NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610426 |
2na1   |
25923 | cing | 4-filtered-FRED | STAR | entry | full | 72 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2na1
# This FRED archive file contains, for PDB entry <2na1>:
#
# - 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_2na1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2na1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17096.62
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 $Polycomb_complex_protein_BMI_1__Polyhomeotic_like_2 A . 1 1
stop_
save_
save_Polycomb_complex_protein_BMI_1__Polyhomeotic_like_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Polycomb complex protein BMI 1 Polyhomeotic like 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPAMGKPQILTHVIEGFVIQEGAEPFPVGRSSLLVGNLKGDKRIITDDEIISLSIEFFDQNRLDRKVNKDKEKSKEEVNDKRYLRCPAAMTVMHLRKFLRSKMDIPNTFQIDVMYEEEPLKDYYTLMDIAYIYTWRRNGPLPLKYRVRPTCKRMK
_Entity.Number_of_monomers 155
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 GLY . 1 1
2 PRO . 1 1
3 ALA . 1 1
4 MET . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 PRO . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 THR . 1 1
12 HIS . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 PHE . 1 1
18 VAL . 1 1
19 ILE . 1 1
20 GLN . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 PRO . 1 1
26 PHE . 1 1
27 PRO . 1 1
28 VAL . 1 1
29 GLY . 1 1
30 ARG . 1 1
31 SER . 1 1
32 SER . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 ASN . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 LYS . 1 1
43 ARG . 1 1
44 ILE . 1 1
45 ILE . 1 1
46 THR . 1 1
47 ASP . 1 1
48 ASP . 1 1
49 GLU . 1 1
50 ILE . 1 1
51 ILE . 1 1
52 SER . 1 1
53 LEU . 1 1
54 SER . 1 1
55 ILE . 1 1
56 GLU . 1 1
57 PHE . 1 1
58 PHE . 1 1
59 ASP . 1 1
60 GLN . 1 1
61 ASN . 1 1
62 ARG . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 ARG . 1 1
66 LYS . 1 1
67 VAL . 1 1
68 ASN . 1 1
69 LYS . 1 1
70 ASP . 1 1
71 LYS . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 SER . 1 1
75 LYS . 1 1
76 GLU . 1 1
77 GLU . 1 1
78 VAL . 1 1
79 ASN . 1 1
80 ASP . 1 1
81 LYS . 1 1
82 ARG . 1 1
83 TYR . 1 1
84 LEU . 1 1
85 ARG . 1 1
86 CYS . 1 1
87 PRO . 1 1
88 ALA . 1 1
89 ALA . 1 1
90 MET . 1 1
91 THR . 1 1
92 VAL . 1 1
93 MET . 1 1
94 HIS . 1 1
95 LEU . 1 1
96 ARG . 1 1
97 LYS . 1 1
98 PHE . 1 1
99 LEU . 1 1
100 ARG . 1 1
101 SER . 1 1
102 LYS . 1 1
103 MET . 1 1
104 ASP . 1 1
105 ILE . 1 1
106 PRO . 1 1
107 ASN . 1 1
108 THR . 1 1
109 PHE . 1 1
110 GLN . 1 1
111 ILE . 1 1
112 ASP . 1 1
113 VAL . 1 1
114 MET . 1 1
115 TYR . 1 1
116 GLU . 1 1
117 GLU . 1 1
118 GLU . 1 1
119 PRO . 1 1
120 LEU . 1 1
121 LYS . 1 1
122 ASP . 1 1
123 TYR . 1 1
124 TYR . 1 1
125 THR . 1 1
126 LEU . 1 1
127 MET . 1 1
128 ASP . 1 1
129 ILE . 1 1
130 ALA . 1 1
131 TYR . 1 1
132 ILE . 1 1
133 TYR . 1 1
134 THR . 1 1
135 TRP . 1 1
136 ARG . 1 1
137 ARG . 1 1
138 ASN . 1 1
139 GLY . 1 1
140 PRO . 1 1
141 LEU . 1 1
142 PRO . 1 1
143 LEU . 1 1
144 LYS . 1 1
145 TYR . 1 1
146 ARG . 1 1
147 VAL . 1 1
148 ARG . 1 1
149 PRO . 1 1
150 THR . 1 1
151 CYS . 1 1
152 LYS . 1 1
153 ARG . 1 1
154 MET . 1 1
155 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
PRO 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
HIS 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
PHE 17 17 1 1
VAL 18 18 1 1
ILE 19 19 1 1
GLN 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
PRO 25 25 1 1
PHE 26 26 1 1
PRO 27 27 1 1
VAL 28 28 1 1
GLY 29 29 1 1
ARG 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
ASN 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
LYS 42 42 1 1
ARG 43 43 1 1
ILE 44 44 1 1
ILE 45 45 1 1
THR 46 46 1 1
ASP 47 47 1 1
ASP 48 48 1 1
GLU 49 49 1 1
ILE 50 50 1 1
ILE 51 51 1 1
SER 52 52 1 1
LEU 53 53 1 1
SER 54 54 1 1
ILE 55 55 1 1
GLU 56 56 1 1
PHE 57 57 1 1
PHE 58 58 1 1
ASP 59 59 1 1
GLN 60 60 1 1
ASN 61 61 1 1
ARG 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
ARG 65 65 1 1
LYS 66 66 1 1
VAL 67 67 1 1
ASN 68 68 1 1
LYS 69 69 1 1
ASP 70 70 1 1
LYS 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
SER 74 74 1 1
LYS 75 75 1 1
GLU 76 76 1 1
GLU 77 77 1 1
VAL 78 78 1 1
ASN 79 79 1 1
ASP 80 80 1 1
LYS 81 81 1 1
ARG 82 82 1 1
TYR 83 83 1 1
LEU 84 84 1 1
ARG 85 85 1 1
CYS 86 86 1 1
PRO 87 87 1 1
ALA 88 88 1 1
ALA 89 89 1 1
MET 90 90 1 1
THR 91 91 1 1
VAL 92 92 1 1
MET 93 93 1 1
HIS 94 94 1 1
LEU 95 95 1 1
ARG 96 96 1 1
LYS 97 97 1 1
PHE 98 98 1 1
LEU 99 99 1 1
ARG 100 100 1 1
SER 101 101 1 1
LYS 102 102 1 1
MET 103 103 1 1
ASP 104 104 1 1
ILE 105 105 1 1
PRO 106 106 1 1
ASN 107 107 1 1
THR 108 108 1 1
PHE 109 109 1 1
GLN 110 110 1 1
ILE 111 111 1 1
ASP 112 112 1 1
VAL 113 113 1 1
MET 114 114 1 1
TYR 115 115 1 1
GLU 116 116 1 1
GLU 117 117 1 1
GLU 118 118 1 1
PRO 119 119 1 1
LEU 120 120 1 1
LYS 121 121 1 1
ASP 122 122 1 1
TYR 123 123 1 1
TYR 124 124 1 1
THR 125 125 1 1
LEU 126 126 1 1
MET 127 127 1 1
ASP 128 128 1 1
ILE 129 129 1 1
ALA 130 130 1 1
TYR 131 131 1 1
ILE 132 132 1 1
TYR 133 133 1 1
THR 134 134 1 1
TRP 135 135 1 1
ARG 136 136 1 1
ARG 137 137 1 1
ASN 138 138 1 1
GLY 139 139 1 1
PRO 140 140 1 1
LEU 141 141 1 1
PRO 142 142 1 1
LEU 143 143 1 1
LYS 144 144 1 1
TYR 145 145 1 1
ARG 146 146 1 1
VAL 147 147 1 1
ARG 148 148 1 1
PRO 149 149 1 1
THR 150 150 1 1
CYS 151 151 1 1
LYS 152 152 1 1
ARG 153 153 1 1
MET 154 154 1 1
LYS 155 155 1 1
stop_
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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
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 8 GLN H . 32 GLN HN 1 1
1 1 2 1 1 9 ILE H . 33 ILE HN 1 1
2 1 1 1 1 8 GLN HA . 32 GLN HA 1 1
2 1 2 1 1 9 ILE H . 33 ILE HN 1 1
3 1 1 1 1 9 ILE H . 33 ILE HN 1 1
3 1 2 1 1 10 LEU H . 34 LEU HN 1 1
4 1 1 1 1 10 LEU H . 34 LEU HN 1 1
4 1 2 1 1 10 LEU HG . 34 LEU HG 1 1
5 1 1 1 1 10 LEU H . 34 LEU HN 1 1
5 1 2 1 1 11 THR H . 35 THR HN 1 1
6 1 1 1 1 10 LEU H . 34 LEU HN 1 1
6 1 2 1 1 11 THR HA . 35 THR HA 1 1
7 1 1 1 1 10 LEU HG . 34 LEU HG 1 1
7 1 2 1 1 21 GLU H . 45 GLU HN 1 1
8 1 1 1 1 10 LEU H . 34 LEU HN 1 1
8 1 2 1 1 21 GLU H . 45 GLU HN 1 1
9 1 1 1 1 11 THR H . 35 THR HN 1 1
9 1 2 1 1 12 HIS H . 36 HIS HN 1 1
10 1 1 1 1 11 THR HA . 35 THR HA 1 1
10 1 2 1 1 21 GLU H . 45 GLU HN 1 1
11 1 1 1 1 12 HIS H . 36 HIS HN 1 1
11 1 2 1 1 13 VAL H . 37 VAL HN 1 1
12 1 1 1 1 12 HIS H . 36 HIS HN 1 1
12 1 2 1 1 21 GLU H . 45 GLU HN 1 1
13 1 1 1 1 13 VAL H . 37 VAL HN 1 1
13 1 2 1 1 14 ILE H . 38 ILE HN 1 1
14 1 1 1 1 13 VAL HA . 37 VAL HA 1 1
14 1 2 1 1 17 PHE H . 41 PHE HN 1 1
15 1 1 1 1 13 VAL HA . 37 VAL HA 1 1
15 1 2 1 1 19 ILE H . 43 ILE HN 1 1
16 1 1 1 1 14 ILE H . 38 ILE HN 1 1
16 1 2 1 1 15 GLU H . 39 GLU HN 1 1
17 1 1 1 1 14 ILE H . 38 ILE HN 1 1
17 1 2 1 1 17 PHE H . 41 PHE HN 1 1
18 1 1 1 1 15 GLU H . 39 GLU HN 1 1
18 1 2 1 1 16 GLY H . 40 GLY HN 1 1
19 1 1 1 1 16 GLY H . 40 GLY HN 1 1
19 1 2 1 1 17 PHE H . 41 PHE HN 1 1
20 1 1 1 1 17 PHE H . 41 PHE HN 1 1
20 1 2 1 1 18 VAL H . 42 VAL HN 1 1
21 1 1 1 1 18 VAL H . 42 VAL HN 1 1
21 1 2 1 1 19 ILE H . 43 ILE HN 1 1
22 1 1 1 1 21 GLU H . 45 GLU HN 1 1
22 1 2 1 1 22 GLY H . 46 GLY HN 1 1
23 1 1 1 1 22 GLY H . 46 GLY HN 1 1
23 1 2 1 1 23 ALA H . 47 ALA HN 1 1
24 1 1 1 1 22 GLY H . 46 GLY HN 1 1
24 1 2 1 1 24 GLU H . 48 GLU HN 1 1
25 1 1 1 1 23 ALA H . 47 ALA HN 1 1
25 1 2 1 1 24 GLU H . 48 GLU HN 1 1
26 1 1 1 1 23 ALA HA . 47 ALA HA 1 1
26 1 2 1 1 139 GLY H . 163 TYR HN 1 1
27 1 1 1 1 33 LEU HA . 57 LEU HA 1 1
27 1 2 1 1 34 LEU H . 58 LEU HN 1 1
28 1 1 1 1 33 LEU H . 57 LEU HN 1 1
28 1 2 1 1 34 LEU H . 58 LEU HN 1 1
29 1 1 1 1 34 LEU HA . 58 LEU HA 1 1
29 1 2 1 1 35 VAL H . 59 VAL HN 1 1
30 1 1 1 1 34 LEU H . 58 LEU HN 1 1
30 1 2 1 1 35 VAL H . 59 VAL HN 1 1
31 1 1 1 1 35 VAL H . 59 VAL HN 1 1
31 1 2 1 1 36 GLY H . 60 GLY HN 1 1
32 1 1 1 1 37 ASN HA . 61 ASN HA 1 1
32 1 2 1 1 38 LEU H . 62 LEU HN 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 . . . . . . . 1.8 1 1
2 1 . . . . . . . 1.8 1 1
3 1 . . . . . . . 1.8 1 1
4 1 . . . . . . . 1.8 1 1
5 1 . . . . . . . 1.8 1 1
6 1 . . . . . . . 1.8 1 1
7 1 . . . . . . . 1.8 1 1
8 1 . . . . . . . 1.8 1 1
9 1 . . . . . . . 1.8 1 1
10 1 . . . . . . . 1.8 1 1
11 1 . . . . . . . 1.8 1 1
12 1 . . . . . . . 1.8 1 1
13 1 . . . . . . . 1.8 1 1
14 1 . . . . . . . 1.8 1 1
15 1 . . . . . . . 1.8 1 1
16 1 . . . . . . . 1.8 1 1
17 1 . . . . . . . 1.8 1 1
18 1 . . . . . . . 1.8 1 1
19 1 . . . . . . . 1.8 1 1
20 1 . . . . . . . 1.8 1 1
21 1 . . . . . . . 1.8 1 1
22 1 . . . . . . . 1.8 1 1
23 1 . . . . . . . 1.8 1 1
24 1 . . . . . . . 1.8 1 1
25 1 . . . . . . . 1.8 1 1
26 1 . . . . . . . 1.8 1 1
27 1 . . . . . . . 1.8 1 1
28 1 . . . . . . . 1.8 1 1
29 1 . . . . . . . 1.8 1 1
30 1 . . . . . . . 1.8 1 1
31 1 . . . . . . . 1.8 1 1
32 1 . . . . . . . 1.8 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
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 10 LEU H . 34 LEU H 1 2
1 1 2 1 1 21 GLU O . 45 GLU O 1 2
2 1 1 1 1 10 LEU N . 34 LEU N 1 2
2 1 2 1 1 21 GLU O . 45 GLU O 1 2
3 1 1 1 1 10 LEU O . 34 LEU O 1 2
3 1 2 1 1 21 GLU H . 45 GLU H 1 2
4 1 1 1 1 10 LEU O . 34 LEU O 1 2
4 1 2 1 1 21 GLU N . 45 GLU N 1 2
5 1 1 1 1 12 HIS H . 36 HIS H 1 2
5 1 2 1 1 19 ILE O . 43 ILE O 1 2
6 1 1 1 1 12 HIS N . 36 HIS N 1 2
6 1 2 1 1 19 ILE O . 43 ILE O 1 2
7 1 1 1 1 12 HIS O . 36 HIS O 1 2
7 1 2 1 1 19 ILE H . 43 ILE H 1 2
8 1 1 1 1 12 HIS O . 36 HIS O 1 2
8 1 2 1 1 19 ILE N . 43 ILE N 1 2
9 1 1 1 1 14 ILE H . 38 ILE H 1 2
9 1 2 1 1 17 PHE O . 41 PHE O 1 2
10 1 1 1 1 14 ILE N . 38 ILE N 1 2
10 1 2 1 1 17 PHE O . 41 PHE O 1 2
11 1 1 1 1 14 ILE O . 38 ILE O 1 2
11 1 2 1 1 17 PHE H . 41 PHE H 1 2
12 1 1 1 1 14 ILE O . 38 ILE O 1 2
12 1 2 1 1 17 PHE N . 41 PHE N 1 2
13 1 1 1 1 22 GLY H . 46 GLY H 1 2
13 1 2 1 1 139 GLY O . 163 TYR O 1 2
14 1 1 1 1 22 GLY N . 46 GLY N 1 2
14 1 2 1 1 139 GLY O . 163 TYR 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
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -120.5 -95.6 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
2 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N 119.100006 152.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
3 PHI 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -150.1 -114.4 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
4 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 THR N 135.2 159.4 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
5 PHI 1 1 10 LEU C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -106.9 -68.6 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
6 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 HIS N 124.2 141.8 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
7 PHI 1 1 11 THR C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -143.9 -121.09999 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
8 PSI 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 VAL N 135.3 158.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
9 PHI 1 1 12 HIS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -129.9 -85.4 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
10 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N 118.5 148.4 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
11 PHI 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -137.79999 -112.8 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
12 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N 134.8 168.2 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
13 PHI 1 1 14 ILE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -62.799995 -51.4 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
14 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLY N 129.5 135.1 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
15 PHI 1 1 15 GLU C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 85.4 99.1 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
16 PSI 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 PHE N -15.0 -2.9999998 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
17 PHI 1 1 17 PHE C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -109.0 -80.7 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
18 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ILE N 122.1 135.1 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
19 PHI 1 1 18 VAL C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -134.5 -109.7 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
20 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLN N 129.4 145.7 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
21 PHI 1 1 19 ILE C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -118.1 -98.5 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1
22 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 GLU N 121.0 137.7 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1
23 PHI 1 1 20 GLN C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -148.0 -127.00001 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
24 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLY N 134.6 154.2 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
25 PHI 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -81.0 -56.5 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
26 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 PRO N 128.3 152.4 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 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 7 PRO C C -14.886 35.188 12.279 1.00 . A A . 31 PRO C 1 1
1 2 1 1 7 PRO CA C -15.300 35.684 13.660 1.00 . A A . 31 PRO CA 1 1
1 3 1 1 7 PRO CB C -16.498 34.895 14.200 1.00 . A A . 31 PRO CB 1 1
1 4 1 1 7 PRO CD C -17.288 37.083 13.762 1.00 . A A . 31 PRO CD 1 1
1 5 1 1 7 PRO CG C -17.685 35.633 13.683 1.00 . A A . 31 PRO CG 1 1
1 6 1 1 7 PRO HA H -14.446 35.628 14.351 1.00 . A A . 31 PRO HA 1 1
1 7 1 1 7 PRO HB2 H -16.454 33.855 13.845 1.00 . A A . 31 PRO HB2 1 1
1 8 1 1 7 PRO HB3 H -16.461 34.862 15.299 1.00 . A A . 31 PRO HB3 1 1
1 9 1 1 7 PRO HD2 H -17.751 37.637 12.932 1.00 . A A . 31 PRO HD2 1 1
1 10 1 1 7 PRO HD3 H -17.607 37.498 14.730 1.00 . A A . 31 PRO HD3 1 1
1 11 1 1 7 PRO HG2 H -17.913 35.312 12.656 1.00 . A A . 31 PRO HG2 1 1
1 12 1 1 7 PRO HG3 H -18.571 35.403 14.293 1.00 . A A . 31 PRO HG3 1 1
1 13 1 1 7 PRO N N -15.806 37.059 13.629 1.00 . A A . 31 PRO N 1 1
1 14 1 1 7 PRO O O -15.512 35.527 11.274 1.00 . A A . 31 PRO O 1 1
1 15 1 1 8 GLN C C -13.185 34.878 9.918 1.00 . A A . 32 GLN C 1 1
1 16 1 1 8 GLN CA C -13.361 33.801 10.985 1.00 . A A . 32 GLN CA 1 1
1 17 1 1 8 GLN CB C -14.337 32.729 10.492 1.00 . A A . 32 GLN CB 1 1
1 18 1 1 8 GLN CD C -15.470 30.514 10.913 1.00 . A A . 32 GLN CD 1 1
1 19 1 1 8 GLN CG C -14.518 31.566 11.451 1.00 . A A . 32 GLN CG 1 1
1 20 1 1 8 GLN H H -13.352 34.176 13.068 1.00 . A A . 32 GLN H 1 1
1 21 1 1 8 GLN HA H -12.391 33.336 11.161 1.00 . A A . 32 GLN HA 1 1
1 22 1 1 8 GLN HB2 H -15.314 33.178 10.319 1.00 . A A . 32 GLN HB2 1 1
1 23 1 1 8 GLN HB3 H -13.987 32.328 9.542 1.00 . A A . 32 GLN HB3 1 1
1 24 1 1 8 GLN HE21 H -15.989 29.966 12.791 1.00 . A A . 32 GLN HE21 1 1
1 25 1 1 8 GLN HE22 H -16.774 29.090 11.519 1.00 . A A . 32 GLN HE22 1 1
1 26 1 1 8 GLN HG2 H -13.550 31.094 11.623 1.00 . A A . 32 GLN HG2 1 1
1 27 1 1 8 GLN HG3 H -14.922 31.942 12.392 1.00 . A A . 32 GLN HG3 1 1
1 28 1 1 8 GLN N N -13.830 34.382 12.238 1.00 . A A . 32 GLN N 1 1
1 29 1 1 8 GLN NE2 N -16.131 29.798 11.815 1.00 . A A . 32 GLN NE2 1 1
1 30 1 1 8 GLN O O -13.708 34.758 8.811 1.00 . A A . 32 GLN O 1 1
1 31 1 1 8 GLN OE1 O -15.610 30.348 9.698 1.00 . A A . 32 GLN OE1 1 1
1 32 1 1 9 ILE C C -10.669 36.933 8.889 1.00 . A A . 33 ILE C 1 1
1 33 1 1 9 ILE CA C -12.133 36.983 9.306 1.00 . A A . 33 ILE CA 1 1
1 34 1 1 9 ILE CB C -12.443 38.376 9.889 1.00 . A A . 33 ILE CB 1 1
1 35 1 1 9 ILE CD1 C -14.897 38.207 9.234 1.00 . A A . 33 ILE CD1 1 1
1 36 1 1 9 ILE CG1 C -13.900 38.449 10.347 1.00 . A A . 33 ILE CG1 1 1
1 37 1 1 9 ILE CG2 C -12.149 39.458 8.860 1.00 . A A . 33 ILE CG2 1 1
1 38 1 1 9 ILE H H -12.099 35.992 11.174 1.00 . A A . 33 ILE H 1 1
1 39 1 1 9 ILE HA H -12.746 36.839 8.417 1.00 . A A . 33 ILE HA 1 1
1 40 1 1 9 ILE HB H -11.797 38.538 10.738 1.00 . A A . 33 ILE HB 1 1
1 41 1 1 9 ILE HD11 H -15.465 39.109 9.058 1.00 . A A . 33 ILE HD11 1 1
1 42 1 1 9 ILE HD12 H -14.369 37.935 8.331 1.00 . A A . 33 ILE HD12 1 1
1 43 1 1 9 ILE HD13 H -15.566 37.408 9.515 1.00 . A A . 33 ILE HD13 1 1
1 44 1 1 9 ILE HG12 H -14.074 37.711 11.129 1.00 . A A . 33 ILE HG12 1 1
1 45 1 1 9 ILE HG13 H -14.086 39.430 10.784 1.00 . A A . 33 ILE HG13 1 1
1 46 1 1 9 ILE HG21 H -12.593 39.183 7.913 1.00 . A A . 33 ILE HG21 1 1
1 47 1 1 9 ILE HG22 H -12.569 40.396 9.193 1.00 . A A . 33 ILE HG22 1 1
1 48 1 1 9 ILE HG23 H -11.082 39.562 8.740 1.00 . A A . 33 ILE HG23 1 1
1 49 1 1 9 ILE N N -12.445 35.927 10.260 1.00 . A A . 33 ILE N 1 1
1 50 1 1 9 ILE O O -9.776 36.791 9.726 1.00 . A A . 33 ILE O 1 1
1 51 1 1 10 LEU C C -8.670 38.107 6.224 1.00 . A A . 34 LEU C 1 1
1 52 1 1 10 LEU CA C -9.083 36.886 7.042 1.00 . A A . 34 LEU CA 1 1
1 53 1 1 10 LEU CB C -9.021 35.627 6.167 1.00 . A A . 34 LEU CB 1 1
1 54 1 1 10 LEU CD1 C -6.567 35.207 6.346 1.00 . A A . 34 LEU CD1 1 1
1 55 1 1 10 LEU CD2 C -7.876 34.248 4.431 1.00 . A A . 34 LEU CD2 1 1
1 56 1 1 10 LEU CG C -7.720 35.429 5.377 1.00 . A A . 34 LEU CG 1 1
1 57 1 1 10 LEU H H -11.163 37.262 6.981 1.00 . A A . 34 LEU H 1 1
1 58 1 1 10 LEU HA H -8.384 36.771 7.870 1.00 . A A . 34 LEU HA 1 1
1 59 1 1 10 LEU HB2 H -9.158 34.754 6.804 1.00 . A A . 34 LEU HB2 1 1
1 60 1 1 10 LEU HB3 H -9.841 35.661 5.451 1.00 . A A . 34 LEU HB3 1 1
1 61 1 1 10 LEU HD11 H -5.643 35.066 5.784 1.00 . A A . 34 LEU HD11 1 1
1 62 1 1 10 LEU HD12 H -6.466 36.074 6.998 1.00 . A A . 34 LEU HD12 1 1
1 63 1 1 10 LEU HD13 H -6.763 34.320 6.948 1.00 . A A . 34 LEU HD13 1 1
1 64 1 1 10 LEU HD21 H -8.696 34.442 3.739 1.00 . A A . 34 LEU HD21 1 1
1 65 1 1 10 LEU HD22 H -6.952 34.108 3.869 1.00 . A A . 34 LEU HD22 1 1
1 66 1 1 10 LEU HD23 H -8.091 33.348 5.006 1.00 . A A . 34 LEU HD23 1 1
1 67 1 1 10 LEU HG H -7.503 36.330 4.803 1.00 . A A . 34 LEU HG 1 1
1 68 1 1 10 LEU N N -10.424 37.055 7.588 1.00 . A A . 34 LEU N 1 1
1 69 1 1 10 LEU O O -9.497 38.732 5.562 1.00 . A A . 34 LEU O 1 1
1 70 1 1 11 THR C C -6.238 39.268 4.262 1.00 . A A . 35 THR C 1 1
1 71 1 1 11 THR CA C -6.874 39.625 5.600 1.00 . A A . 35 THR CA 1 1
1 72 1 1 11 THR CB C -5.848 40.365 6.479 1.00 . A A . 35 THR CB 1 1
1 73 1 1 11 THR CG2 C -5.355 41.623 5.780 1.00 . A A . 35 THR CG2 1 1
1 74 1 1 11 THR H H -6.764 37.870 6.778 1.00 . A A . 35 THR H 1 1
1 75 1 1 11 THR HA H -7.708 40.298 5.407 1.00 . A A . 35 THR HA 1 1
1 76 1 1 11 THR HB H -5.000 39.710 6.678 1.00 . A A . 35 THR HB 1 1
1 77 1 1 11 THR HG1 H -6.099 40.170 8.426 1.00 . A A . 35 THR HG1 1 1
1 78 1 1 11 THR HG21 H -6.197 42.286 5.587 1.00 . A A . 35 THR HG21 1 1
1 79 1 1 11 THR HG22 H -4.631 42.132 6.416 1.00 . A A . 35 THR HG22 1 1
1 80 1 1 11 THR HG23 H -4.882 41.352 4.835 1.00 . A A . 35 THR HG23 1 1
1 81 1 1 11 THR N N -7.383 38.438 6.273 1.00 . A A . 35 THR N 1 1
1 82 1 1 11 THR O O -5.422 38.349 4.177 1.00 . A A . 35 THR O 1 1
1 83 1 1 11 THR OG1 O -6.455 40.723 7.727 1.00 . A A . 35 THR OG1 1 1
1 84 1 1 12 HIS C C -5.690 41.398 1.422 1.00 . A A . 36 HIS C 1 1
1 85 1 1 12 HIS CA C -5.870 39.983 1.964 1.00 . A A . 36 HIS CA 1 1
1 86 1 1 12 HIS CB C -6.579 39.113 0.920 1.00 . A A . 36 HIS CB 1 1
1 87 1 1 12 HIS CD2 C -7.268 36.758 1.770 1.00 . A A . 36 HIS CD2 1 1
1 88 1 1 12 HIS CE1 C -5.484 35.658 1.120 1.00 . A A . 36 HIS CE1 1 1
1 89 1 1 12 HIS CG C -6.439 37.643 1.168 1.00 . A A . 36 HIS CG 1 1
1 90 1 1 12 HIS H H -7.413 40.562 3.293 1.00 . A A . 36 HIS H 1 1
1 91 1 1 12 HIS HA H -4.879 39.562 2.136 1.00 . A A . 36 HIS HA 1 1
1 92 1 1 12 HIS HB2 H -7.641 39.358 0.904 1.00 . A A . 36 HIS HB2 1 1
1 93 1 1 12 HIS HB3 H -6.178 39.332 -0.068 1.00 . A A . 36 HIS HB3 1 1
1 94 1 1 12 HIS HD2 H -8.248 36.860 2.236 1.00 . A A . 36 HIS HD2 1 1
1 95 1 1 12 HIS HE1 H -4.713 34.923 0.896 1.00 . A A . 36 HIS HE1 1 1
1 96 1 1 12 HIS N N -6.616 39.999 3.218 1.00 . A A . 36 HIS N 1 1
1 97 1 1 12 HIS ND1 N -5.331 36.924 0.771 1.00 . A A . 36 HIS ND1 1 1
1 98 1 1 12 HIS NE2 N -6.651 35.531 1.727 1.00 . A A . 36 HIS NE2 1 1
1 99 1 1 12 HIS O O -6.537 42.267 1.631 1.00 . A A . 36 HIS O 1 1
1 100 1 1 13 VAL C C -4.722 42.923 -1.360 1.00 . A A . 37 VAL C 1 1
1 101 1 1 13 VAL CA C -4.313 42.917 0.110 1.00 . A A . 37 VAL CA 1 1
1 102 1 1 13 VAL CB C -2.817 43.263 0.226 1.00 . A A . 37 VAL CB 1 1
1 103 1 1 13 VAL CG1 C -2.542 44.642 -0.355 1.00 . A A . 37 VAL CG1 1 1
1 104 1 1 13 VAL CG2 C -2.381 43.194 1.682 1.00 . A A . 37 VAL CG2 1 1
1 105 1 1 13 VAL H H -3.927 40.900 0.620 1.00 . A A . 37 VAL H 1 1
1 106 1 1 13 VAL HA H -4.891 43.677 0.637 1.00 . A A . 37 VAL HA 1 1
1 107 1 1 13 VAL HB H -2.240 42.547 -0.360 1.00 . A A . 37 VAL HB 1 1
1 108 1 1 13 VAL HG11 H -1.480 44.870 -0.264 1.00 . A A . 37 VAL HG11 1 1
1 109 1 1 13 VAL HG12 H -2.827 44.658 -1.406 1.00 . A A . 37 VAL HG12 1 1
1 110 1 1 13 VAL HG13 H -3.120 45.388 0.191 1.00 . A A . 37 VAL HG13 1 1
1 111 1 1 13 VAL HG21 H -2.549 42.187 2.065 1.00 . A A . 37 VAL HG21 1 1
1 112 1 1 13 VAL HG22 H -1.323 43.439 1.757 1.00 . A A . 37 VAL HG22 1 1
1 113 1 1 13 VAL HG23 H -2.961 43.906 2.270 1.00 . A A . 37 VAL HG23 1 1
1 114 1 1 13 VAL N N -4.581 41.623 0.724 1.00 . A A . 37 VAL N 1 1
1 115 1 1 13 VAL O O -4.261 42.093 -2.144 1.00 . A A . 37 VAL O 1 1
1 116 1 1 14 ILE C C -5.679 45.672 -3.390 1.00 . A A . 38 ILE C 1 1
1 117 1 1 14 ILE CA C -5.826 44.178 -3.126 1.00 . A A . 38 ILE CA 1 1
1 118 1 1 14 ILE CB C -7.229 43.714 -3.559 1.00 . A A . 38 ILE CB 1 1
1 119 1 1 14 ILE CD1 C -9.697 43.839 -2.930 1.00 . A A . 38 ILE CD1 1 1
1 120 1 1 14 ILE CG1 C -8.270 44.114 -2.511 1.00 . A A . 38 ILE CG1 1 1
1 121 1 1 14 ILE CG2 C -7.246 42.210 -3.784 1.00 . A A . 38 ILE CG2 1 1
1 122 1 1 14 ILE H H -6.073 44.360 -1.033 1.00 . A A . 38 ILE H 1 1
1 123 1 1 14 ILE HA H -5.088 43.652 -3.729 1.00 . A A . 38 ILE HA 1 1
1 124 1 1 14 ILE HB H -7.507 44.215 -4.487 1.00 . A A . 38 ILE HB 1 1
1 125 1 1 14 ILE HD11 H -9.820 42.773 -3.118 1.00 . A A . 38 ILE HD11 1 1
1 126 1 1 14 ILE HD12 H -10.376 44.149 -2.136 1.00 . A A . 38 ILE HD12 1 1
1 127 1 1 14 ILE HD13 H -9.922 44.396 -3.840 1.00 . A A . 38 ILE HD13 1 1
1 128 1 1 14 ILE HG12 H -8.078 43.577 -1.583 1.00 . A A . 38 ILE HG12 1 1
1 129 1 1 14 ILE HG13 H -8.180 45.179 -2.295 1.00 . A A . 38 ILE HG13 1 1
1 130 1 1 14 ILE HG21 H -8.245 41.899 -4.090 1.00 . A A . 38 ILE HG21 1 1
1 131 1 1 14 ILE HG22 H -6.532 41.951 -4.565 1.00 . A A . 38 ILE HG22 1 1
1 132 1 1 14 ILE HG23 H -6.974 41.701 -2.861 1.00 . A A . 38 ILE HG23 1 1
1 133 1 1 14 ILE N N -5.585 43.865 -1.723 1.00 . A A . 38 ILE N 1 1
1 134 1 1 14 ILE O O -6.048 46.498 -2.556 1.00 . A A . 38 ILE O 1 1
1 135 1 1 15 GLU C C -5.382 48.450 -4.347 1.00 . A A . 39 GLU C 1 1
1 136 1 1 15 GLU CA C -4.467 47.294 -4.741 1.00 . A A . 39 GLU CA 1 1
1 137 1 1 15 GLU CB C -4.017 47.457 -6.194 1.00 . A A . 39 GLU CB 1 1
1 138 1 1 15 GLU CD C -2.792 48.849 -7.902 1.00 . A A . 39 GLU CD 1 1
1 139 1 1 15 GLU CG C -3.251 48.741 -6.474 1.00 . A A . 39 GLU CG 1 1
1 140 1 1 15 GLU H H -5.191 45.389 -5.308 1.00 . A A . 39 GLU H 1 1
1 141 1 1 15 GLU HA H -3.587 47.319 -4.098 1.00 . A A . 39 GLU HA 1 1
1 142 1 1 15 GLU HB2 H -3.379 46.618 -6.473 1.00 . A A . 39 GLU HB2 1 1
1 143 1 1 15 GLU HB3 H -4.888 47.438 -6.849 1.00 . A A . 39 GLU HB3 1 1
1 144 1 1 15 GLU HG2 H -3.891 49.592 -6.245 1.00 . A A . 39 GLU HG2 1 1
1 145 1 1 15 GLU HG3 H -2.384 48.787 -5.816 1.00 . A A . 39 GLU HG3 1 1
1 146 1 1 15 GLU N N -5.139 46.012 -4.555 1.00 . A A . 39 GLU N 1 1
1 147 1 1 15 GLU O O -6.542 48.507 -4.757 1.00 . A A . 39 GLU O 1 1
1 148 1 1 15 GLU OE1 O -3.027 47.932 -8.652 1.00 . A A . 39 GLU OE1 1 1
1 149 1 1 15 GLU OE2 O -2.206 49.849 -8.244 1.00 . A A . 39 GLU OE2 1 1
1 150 1 1 16 GLY C C -6.343 50.453 -1.902 1.00 . A A . 40 GLY C 1 1
1 151 1 1 16 GLY CA C -5.591 50.575 -3.212 1.00 . A A . 40 GLY CA 1 1
1 152 1 1 16 GLY H H -3.958 49.227 -3.174 1.00 . A A . 40 GLY H 1 1
1 153 1 1 16 GLY HA2 H -4.900 51.417 -3.148 1.00 . A A . 40 GLY HA2 1 1
1 154 1 1 16 GLY HA3 H -6.298 50.801 -4.008 1.00 . A A . 40 GLY HA3 1 1
1 155 1 1 16 GLY N N -4.855 49.370 -3.544 1.00 . A A . 40 GLY N 1 1
1 156 1 1 16 GLY O O -6.873 51.437 -1.388 1.00 . A A . 40 GLY O 1 1
1 157 1 1 17 PHE C C -6.594 47.575 0.436 1.00 . A A . 41 PHE C 1 1
1 158 1 1 17 PHE CA C -6.698 49.048 0.054 1.00 . A A . 41 PHE CA 1 1
1 159 1 1 17 PHE CB C -8.100 49.569 0.372 1.00 . A A . 41 PHE CB 1 1
1 160 1 1 17 PHE CD1 C -7.582 51.602 1.752 1.00 . A A . 41 PHE CD1 1 1
1 161 1 1 17 PHE CD2 C -8.851 49.849 2.752 1.00 . A A . 41 PHE CD2 1 1
1 162 1 1 17 PHE CE1 C -7.655 52.326 2.928 1.00 . A A . 41 PHE CE1 1 1
1 163 1 1 17 PHE CE2 C -8.926 50.570 3.927 1.00 . A A . 41 PHE CE2 1 1
1 164 1 1 17 PHE CG C -8.180 50.355 1.650 1.00 . A A . 41 PHE CG 1 1
1 165 1 1 17 PHE CZ C -8.326 51.810 4.014 1.00 . A A . 41 PHE CZ 1 1
1 166 1 1 17 PHE H H -6.213 48.458 -1.921 1.00 . A A . 41 PHE H 1 1
1 167 1 1 17 PHE HA H -5.974 49.610 0.646 1.00 . A A . 41 PHE HA 1 1
1 168 1 1 17 PHE HB2 H -8.444 50.207 -0.441 1.00 . A A . 41 PHE HB2 1 1
1 169 1 1 17 PHE HB3 H -8.792 48.731 0.445 1.00 . A A . 41 PHE HB3 1 1
1 170 1 1 17 PHE HD1 H -7.051 52.011 0.891 1.00 . A A . 41 PHE HD1 1 1
1 171 1 1 17 PHE HD2 H -9.325 48.869 2.683 1.00 . A A . 41 PHE HD2 1 1
1 172 1 1 17 PHE HE1 H -7.180 53.305 2.994 1.00 . A A . 41 PHE HE1 1 1
1 173 1 1 17 PHE HE2 H -9.458 50.161 4.786 1.00 . A A . 41 PHE HE2 1 1
1 174 1 1 17 PHE HZ H -8.383 52.380 4.942 1.00 . A A . 41 PHE HZ 1 1
1 175 1 1 17 PHE N N -6.389 49.242 -1.359 1.00 . A A . 41 PHE N 1 1
1 176 1 1 17 PHE O O -6.651 46.693 -0.422 1.00 . A A . 41 PHE O 1 1
1 177 1 1 18 VAL C C -7.917 45.619 2.735 1.00 . A A . 42 VAL C 1 1
1 178 1 1 18 VAL CA C -6.509 45.954 2.249 1.00 . A A . 42 VAL CA 1 1
1 179 1 1 18 VAL CB C -5.512 45.776 3.409 1.00 . A A . 42 VAL CB 1 1
1 180 1 1 18 VAL CG1 C -5.506 44.332 3.889 1.00 . A A . 42 VAL CG1 1 1
1 181 1 1 18 VAL CG2 C -4.120 46.202 2.966 1.00 . A A . 42 VAL CG2 1 1
1 182 1 1 18 VAL H H -6.284 48.057 2.352 1.00 . A A . 42 VAL H 1 1
1 183 1 1 18 VAL HA H -6.241 45.265 1.448 1.00 . A A . 42 VAL HA 1 1
1 184 1 1 18 VAL HB H -5.831 46.393 4.250 1.00 . A A . 42 VAL HB 1 1
1 185 1 1 18 VAL HG11 H -4.795 44.224 4.710 1.00 . A A . 42 VAL HG11 1 1
1 186 1 1 18 VAL HG12 H -6.503 44.060 4.235 1.00 . A A . 42 VAL HG12 1 1
1 187 1 1 18 VAL HG13 H -5.213 43.677 3.069 1.00 . A A . 42 VAL HG13 1 1
1 188 1 1 18 VAL HG21 H -4.140 47.251 2.666 1.00 . A A . 42 VAL HG21 1 1
1 189 1 1 18 VAL HG22 H -3.421 46.074 3.791 1.00 . A A . 42 VAL HG22 1 1
1 190 1 1 18 VAL HG23 H -3.804 45.589 2.122 1.00 . A A . 42 VAL HG23 1 1
1 191 1 1 18 VAL N N -6.443 47.315 1.731 1.00 . A A . 42 VAL N 1 1
1 192 1 1 18 VAL O O -8.517 46.377 3.497 1.00 . A A . 42 VAL O 1 1
1 193 1 1 19 ILE C C -9.752 42.767 3.466 1.00 . A A . 43 ILE C 1 1
1 194 1 1 19 ILE CA C -9.780 44.058 2.657 1.00 . A A . 43 ILE CA 1 1
1 195 1 1 19 ILE CB C -10.653 43.862 1.404 1.00 . A A . 43 ILE CB 1 1
1 196 1 1 19 ILE CD1 C -11.118 42.106 -0.384 1.00 . A A . 43 ILE CD1 1 1
1 197 1 1 19 ILE CG1 C -10.094 42.733 0.535 1.00 . A A . 43 ILE CG1 1 1
1 198 1 1 19 ILE CG2 C -10.742 45.156 0.610 1.00 . A A . 43 ILE CG2 1 1
1 199 1 1 19 ILE H H -7.898 43.908 1.703 1.00 . A A . 43 ILE H 1 1
1 200 1 1 19 ILE HA H -10.229 44.836 3.272 1.00 . A A . 43 ILE HA 1 1
1 201 1 1 19 ILE HB H -11.656 43.561 1.704 1.00 . A A . 43 ILE HB 1 1
1 202 1 1 19 ILE HD11 H -11.516 42.864 -1.057 1.00 . A A . 43 ILE HD11 1 1
1 203 1 1 19 ILE HD12 H -10.647 41.314 -0.967 1.00 . A A . 43 ILE HD12 1 1
1 204 1 1 19 ILE HD13 H -11.930 41.684 0.210 1.00 . A A . 43 ILE HD13 1 1
1 205 1 1 19 ILE HG12 H -9.277 43.116 -0.077 1.00 . A A . 43 ILE HG12 1 1
1 206 1 1 19 ILE HG13 H -9.685 41.950 1.174 1.00 . A A . 43 ILE HG13 1 1
1 207 1 1 19 ILE HG21 H -11.363 44.999 -0.272 1.00 . A A . 43 ILE HG21 1 1
1 208 1 1 19 ILE HG22 H -11.185 45.934 1.231 1.00 . A A . 43 ILE HG22 1 1
1 209 1 1 19 ILE HG23 H -9.743 45.463 0.300 1.00 . A A . 43 ILE HG23 1 1
1 210 1 1 19 ILE N N -8.434 44.479 2.290 1.00 . A A . 43 ILE N 1 1
1 211 1 1 19 ILE O O -8.996 41.846 3.156 1.00 . A A . 43 ILE O 1 1
1 212 1 1 20 GLN C C -12.064 40.843 5.103 1.00 . A A . 44 GLN C 1 1
1 213 1 1 20 GLN CA C -10.703 41.500 5.313 1.00 . A A . 44 GLN CA 1 1
1 214 1 1 20 GLN CB C -10.498 41.821 6.796 1.00 . A A . 44 GLN CB 1 1
1 215 1 1 20 GLN CD C -9.025 42.825 8.581 1.00 . A A . 44 GLN CD 1 1
1 216 1 1 20 GLN CG C -9.163 42.473 7.112 1.00 . A A . 44 GLN CG 1 1
1 217 1 1 20 GLN H H -11.117 43.493 4.732 1.00 . A A . 44 GLN H 1 1
1 218 1 1 20 GLN HA H -9.934 40.794 5.000 1.00 . A A . 44 GLN HA 1 1
1 219 1 1 20 GLN HB2 H -11.288 42.490 7.135 1.00 . A A . 44 GLN HB2 1 1
1 220 1 1 20 GLN HB3 H -10.571 40.905 7.381 1.00 . A A . 44 GLN HB3 1 1
1 221 1 1 20 GLN HE21 H -7.145 42.076 8.622 1.00 . A A . 44 GLN HE21 1 1
1 222 1 1 20 GLN HE22 H -7.718 42.724 10.123 1.00 . A A . 44 GLN HE22 1 1
1 223 1 1 20 GLN HG2 H -8.361 41.783 6.849 1.00 . A A . 44 GLN HG2 1 1
1 224 1 1 20 GLN HG3 H -9.072 43.391 6.531 1.00 . A A . 44 GLN HG3 1 1
1 225 1 1 20 GLN N N -10.579 42.707 4.505 1.00 . A A . 44 GLN N 1 1
1 226 1 1 20 GLN NE2 N -7.867 42.517 9.156 1.00 . A A . 44 GLN NE2 1 1
1 227 1 1 20 GLN O O -13.099 41.506 5.166 1.00 . A A . 44 GLN O 1 1
1 228 1 1 20 GLN OE1 O -9.947 43.369 9.193 1.00 . A A . 44 GLN OE1 1 1
1 229 1 1 21 GLU C C -13.473 37.561 5.196 1.00 . A A . 45 GLU C 1 1
1 230 1 1 21 GLU CA C -13.247 38.839 4.394 1.00 . A A . 45 GLU CA 1 1
1 231 1 1 21 GLU CB C -13.134 38.507 2.905 1.00 . A A . 45 GLU CB 1 1
1 232 1 1 21 GLU CD C -14.255 37.621 0.827 1.00 . A A . 45 GLU CD 1 1
1 233 1 1 21 GLU CG C -14.383 37.881 2.302 1.00 . A A . 45 GLU CG 1 1
1 234 1 1 21 GLU H H -11.223 39.033 4.981 1.00 . A A . 45 GLU H 1 1
1 235 1 1 21 GLU HA H -14.108 39.492 4.541 1.00 . A A . 45 GLU HA 1 1
1 236 1 1 21 GLU HB2 H -12.912 39.417 2.345 1.00 . A A . 45 GLU HB2 1 1
1 237 1 1 21 GLU HB3 H -12.305 37.816 2.747 1.00 . A A . 45 GLU HB3 1 1
1 238 1 1 21 GLU HG2 H -14.586 36.938 2.810 1.00 . A A . 45 GLU HG2 1 1
1 239 1 1 21 GLU HG3 H -15.229 38.545 2.477 1.00 . A A . 45 GLU HG3 1 1
1 240 1 1 21 GLU N N -12.053 39.538 4.853 1.00 . A A . 45 GLU N 1 1
1 241 1 1 21 GLU O O -12.523 36.900 5.613 1.00 . A A . 45 GLU O 1 1
1 242 1 1 21 GLU OE1 O -14.285 38.563 0.073 1.00 . A A . 45 GLU OE1 1 1
1 243 1 1 21 GLU OE2 O -14.127 36.478 0.454 1.00 . A A . 45 GLU OE2 1 1
1 244 1 1 22 GLY C C -16.457 36.054 6.746 1.00 . A A . 46 GLY C 1 1
1 245 1 1 22 GLY CA C -15.069 36.006 6.137 1.00 . A A . 46 GLY CA 1 1
1 246 1 1 22 GLY H H -15.458 37.794 5.070 1.00 . A A . 46 GLY H 1 1
1 247 1 1 22 GLY HA2 H -15.005 35.150 5.465 1.00 . A A . 46 GLY HA2 1 1
1 248 1 1 22 GLY HA3 H -14.338 35.848 6.929 1.00 . A A . 46 GLY HA3 1 1
1 249 1 1 22 GLY N N -14.740 37.218 5.411 1.00 . A A . 46 GLY N 1 1
1 250 1 1 22 GLY O O -17.373 36.652 6.182 1.00 . A A . 46 GLY O 1 1
1 251 1 1 23 ALA C C -18.309 36.550 9.281 1.00 . A A . 47 ALA C 1 1
1 252 1 1 23 ALA CA C -17.920 35.282 8.532 1.00 . A A . 47 ALA CA 1 1
1 253 1 1 23 ALA CB C -17.931 34.086 9.474 1.00 . A A . 47 ALA CB 1 1
1 254 1 1 23 ALA H H -15.801 35.025 8.360 1.00 . A A . 47 ALA H 1 1
1 255 1 1 23 ALA HA H -18.658 35.119 7.746 1.00 . A A . 47 ALA HA 1 1
1 256 1 1 23 ALA HB1 H -17.178 34.226 10.248 1.00 . A A . 47 ALA HB1 1 1
1 257 1 1 23 ALA HB2 H -18.915 33.996 9.935 1.00 . A A . 47 ALA HB2 1 1
1 258 1 1 23 ALA HB3 H -17.708 33.177 8.912 1.00 . A A . 47 ALA HB3 1 1
1 259 1 1 23 ALA N N -16.612 35.420 7.904 1.00 . A A . 47 ALA N 1 1
1 260 1 1 23 ALA O O -18.185 36.622 10.503 1.00 . A A . 47 ALA O 1 1
1 261 1 1 24 GLU C C -20.434 38.617 10.012 1.00 . A A . 48 GLU C 1 1
1 262 1 1 24 GLU CA C -19.204 38.808 9.135 1.00 . A A . 48 GLU CA 1 1
1 263 1 1 24 GLU CB C -19.499 39.840 8.044 1.00 . A A . 48 GLU CB 1 1
1 264 1 1 24 GLU CD C -20.121 42.214 7.468 1.00 . A A . 48 GLU CD 1 1
1 265 1 1 24 GLU CG C -19.848 41.226 8.567 1.00 . A A . 48 GLU CG 1 1
1 266 1 1 24 GLU H H -18.843 37.429 7.541 1.00 . A A . 48 GLU H 1 1
1 267 1 1 24 GLU HA H -18.396 39.184 9.764 1.00 . A A . 48 GLU HA 1 1
1 268 1 1 24 GLU HB2 H -18.633 39.937 7.391 1.00 . A A . 48 GLU HB2 1 1
1 269 1 1 24 GLU HB3 H -20.333 39.494 7.433 1.00 . A A . 48 GLU HB3 1 1
1 270 1 1 24 GLU HG2 H -20.731 41.153 9.201 1.00 . A A . 48 GLU HG2 1 1
1 271 1 1 24 GLU HG3 H -19.023 41.590 9.179 1.00 . A A . 48 GLU HG3 1 1
1 272 1 1 24 GLU N N -18.778 37.547 8.540 1.00 . A A . 48 GLU N 1 1
1 273 1 1 24 GLU O O -21.354 37.879 9.656 1.00 . A A . 48 GLU O 1 1
1 274 1 1 24 GLU OE1 O -19.880 41.890 6.329 1.00 . A A . 48 GLU OE1 1 1
1 275 1 1 24 GLU OE2 O -20.571 43.295 7.766 1.00 . A A . 48 GLU OE2 1 1
1 276 1 1 25 PRO C C -22.889 39.502 11.372 1.00 . A A . 49 PRO C 1 1
1 277 1 1 25 PRO CA C -21.574 39.204 12.082 1.00 . A A . 49 PRO CA 1 1
1 278 1 1 25 PRO CB C -21.242 40.272 13.129 1.00 . A A . 49 PRO CB 1 1
1 279 1 1 25 PRO CD C -19.353 40.136 11.708 1.00 . A A . 49 PRO CD 1 1
1 280 1 1 25 PRO CG C -19.752 40.312 13.150 1.00 . A A . 49 PRO CG 1 1
1 281 1 1 25 PRO HA H -21.598 38.202 12.536 1.00 . A A . 49 PRO HA 1 1
1 282 1 1 25 PRO HB2 H -21.691 41.234 12.841 1.00 . A A . 49 PRO HB2 1 1
1 283 1 1 25 PRO HB3 H -21.674 39.993 14.101 1.00 . A A . 49 PRO HB3 1 1
1 284 1 1 25 PRO HD2 H -19.316 41.118 11.214 1.00 . A A . 49 PRO HD2 1 1
1 285 1 1 25 PRO HD3 H -18.372 39.639 11.657 1.00 . A A . 49 PRO HD3 1 1
1 286 1 1 25 PRO HG2 H -19.404 41.266 13.572 1.00 . A A . 49 PRO HG2 1 1
1 287 1 1 25 PRO HG3 H -19.360 39.515 13.798 1.00 . A A . 49 PRO HG3 1 1
1 288 1 1 25 PRO N N -20.448 39.287 11.160 1.00 . A A . 49 PRO N 1 1
1 289 1 1 25 PRO O O -22.950 40.361 10.492 1.00 . A A . 49 PRO O 1 1
1 290 1 1 26 PHE C C -26.218 39.716 11.780 1.00 . A A . 50 PHE C 1 1
1 291 1 1 26 PHE CA C -25.210 38.842 11.045 1.00 . A A . 50 PHE CA 1 1
1 292 1 1 26 PHE CB C -25.783 37.435 10.867 1.00 . A A . 50 PHE CB 1 1
1 293 1 1 26 PHE CD1 C -23.893 35.811 10.559 1.00 . A A . 50 PHE CD1 1 1
1 294 1 1 26 PHE CD2 C -25.177 36.427 8.647 1.00 . A A . 50 PHE CD2 1 1
1 295 1 1 26 PHE CE1 C -23.111 34.988 9.771 1.00 . A A . 50 PHE CE1 1 1
1 296 1 1 26 PHE CE2 C -24.400 35.604 7.856 1.00 . A A . 50 PHE CE2 1 1
1 297 1 1 26 PHE CG C -24.935 36.540 10.008 1.00 . A A . 50 PHE CG 1 1
1 298 1 1 26 PHE CZ C -23.364 34.884 8.419 1.00 . A A . 50 PHE CZ 1 1
1 299 1 1 26 PHE H H -23.857 38.193 12.573 1.00 . A A . 50 PHE H 1 1
1 300 1 1 26 PHE HA H -25.034 39.276 10.060 1.00 . A A . 50 PHE HA 1 1
1 301 1 1 26 PHE HB2 H -25.897 36.962 11.841 1.00 . A A . 50 PHE HB2 1 1
1 302 1 1 26 PHE HB3 H -26.773 37.500 10.416 1.00 . A A . 50 PHE HB3 1 1
1 303 1 1 26 PHE HD1 H -23.692 35.893 11.628 1.00 . A A . 50 PHE HD1 1 1
1 304 1 1 26 PHE HD2 H -25.995 36.997 8.203 1.00 . A A . 50 PHE HD2 1 1
1 305 1 1 26 PHE HE1 H -22.294 34.420 10.217 1.00 . A A . 50 PHE HE1 1 1
1 306 1 1 26 PHE HE2 H -24.601 35.523 6.788 1.00 . A A . 50 PHE HE2 1 1
1 307 1 1 26 PHE HZ H -22.749 34.236 7.796 1.00 . A A . 50 PHE HZ 1 1
1 308 1 1 26 PHE N N -23.940 38.789 11.760 1.00 . A A . 50 PHE N 1 1
1 309 1 1 26 PHE O O -26.158 39.860 13.002 1.00 . A A . 50 PHE O 1 1
1 310 1 1 27 PRO C C -28.897 40.475 12.747 1.00 . A A . 51 PRO C 1 1
1 311 1 1 27 PRO CA C -28.164 41.170 11.605 1.00 . A A . 51 PRO CA 1 1
1 312 1 1 27 PRO CB C -29.095 41.444 10.420 1.00 . A A . 51 PRO CB 1 1
1 313 1 1 27 PRO CD C -27.252 40.240 9.548 1.00 . A A . 51 PRO CD 1 1
1 314 1 1 27 PRO CG C -28.203 41.362 9.229 1.00 . A A . 51 PRO CG 1 1
1 315 1 1 27 PRO HA H -27.691 42.098 11.959 1.00 . A A . 51 PRO HA 1 1
1 316 1 1 27 PRO HB2 H -29.906 40.701 10.399 1.00 . A A . 51 PRO HB2 1 1
1 317 1 1 27 PRO HB3 H -29.568 42.432 10.533 1.00 . A A . 51 PRO HB3 1 1
1 318 1 1 27 PRO HD2 H -27.688 39.285 9.218 1.00 . A A . 51 PRO HD2 1 1
1 319 1 1 27 PRO HD3 H -26.289 40.422 9.049 1.00 . A A . 51 PRO HD3 1 1
1 320 1 1 27 PRO HG2 H -28.797 41.169 8.322 1.00 . A A . 51 PRO HG2 1 1
1 321 1 1 27 PRO HG3 H -27.688 42.323 9.073 1.00 . A A . 51 PRO HG3 1 1
1 322 1 1 27 PRO N N -27.145 40.301 11.028 1.00 . A A . 51 PRO N 1 1
1 323 1 1 27 PRO O O -29.375 41.127 13.676 1.00 . A A . 51 PRO O 1 1
1 324 1 1 28 VAL C C -28.976 38.618 15.072 1.00 . A A . 52 VAL C 1 1
1 325 1 1 28 VAL CA C -29.624 38.364 13.717 1.00 . A A . 52 VAL CA 1 1
1 326 1 1 28 VAL CB C -29.538 36.863 13.384 1.00 . A A . 52 VAL CB 1 1
1 327 1 1 28 VAL CG1 C -30.017 36.028 14.561 1.00 . A A . 52 VAL CG1 1 1
1 328 1 1 28 VAL CG2 C -30.359 36.561 12.138 1.00 . A A . 52 VAL CG2 1 1
1 329 1 1 28 VAL H H -28.595 38.680 11.867 1.00 . A A . 52 VAL H 1 1
1 330 1 1 28 VAL HA H -30.674 38.651 13.771 1.00 . A A . 52 VAL HA 1 1
1 331 1 1 28 VAL HB H -28.495 36.599 13.204 1.00 . A A . 52 VAL HB 1 1
1 332 1 1 28 VAL HG11 H -29.950 34.970 14.309 1.00 . A A . 52 VAL HG11 1 1
1 333 1 1 28 VAL HG12 H -29.392 36.233 15.431 1.00 . A A . 52 VAL HG12 1 1
1 334 1 1 28 VAL HG13 H -31.053 36.280 14.789 1.00 . A A . 52 VAL HG13 1 1
1 335 1 1 28 VAL HG21 H -29.973 37.139 11.299 1.00 . A A . 52 VAL HG21 1 1
1 336 1 1 28 VAL HG22 H -30.292 35.498 11.908 1.00 . A A . 52 VAL HG22 1 1
1 337 1 1 28 VAL HG23 H -31.401 36.832 12.316 1.00 . A A . 52 VAL HG23 1 1
1 338 1 1 28 VAL N N -28.983 39.152 12.670 1.00 . A A . 52 VAL N 1 1
1 339 1 1 28 VAL O O -29.664 38.740 16.085 1.00 . A A . 52 VAL O 1 1
1 340 1 1 29 GLY C C -26.678 40.362 16.613 1.00 . A A . 53 GLY C 1 1
1 341 1 1 29 GLY CA C -26.904 38.884 16.321 1.00 . A A . 53 GLY CA 1 1
1 342 1 1 29 GLY H H -27.146 38.628 14.210 1.00 . A A . 53 GLY H 1 1
1 343 1 1 29 GLY HA2 H -27.450 38.426 17.147 1.00 . A A . 53 GLY HA2 1 1
1 344 1 1 29 GLY HA3 H -25.945 38.371 16.249 1.00 . A A . 53 GLY HA3 1 1
1 345 1 1 29 GLY N N -27.650 38.698 15.083 1.00 . A A . 53 GLY N 1 1
1 346 1 1 29 GLY O O -26.341 40.740 17.735 1.00 . A A . 53 GLY O 1 1
1 347 1 1 30 ARG C C -27.958 43.230 16.436 1.00 . A A . 54 ARG C 1 1
1 348 1 1 30 ARG CA C -26.734 42.638 15.751 1.00 . A A . 54 ARG CA 1 1
1 349 1 1 30 ARG CB C -26.538 43.308 14.400 1.00 . A A . 54 ARG CB 1 1
1 350 1 1 30 ARG CD C -25.153 43.594 12.353 1.00 . A A . 54 ARG CD 1 1
1 351 1 1 30 ARG CG C -25.258 42.923 13.674 1.00 . A A . 54 ARG CG 1 1
1 352 1 1 30 ARG CZ C -23.575 43.594 10.438 1.00 . A A . 54 ARG CZ 1 1
1 353 1 1 30 ARG H H -27.101 40.819 14.686 1.00 . A A . 54 ARG H 1 1
1 354 1 1 30 ARG HA H -25.858 42.841 16.370 1.00 . A A . 54 ARG HA 1 1
1 355 1 1 30 ARG HB2 H -27.374 43.061 13.747 1.00 . A A . 54 ARG HB2 1 1
1 356 1 1 30 ARG HB3 H -26.532 44.391 14.528 1.00 . A A . 54 ARG HB3 1 1
1 357 1 1 30 ARG HD2 H -26.099 43.497 11.820 1.00 . A A . 54 ARG HD2 1 1
1 358 1 1 30 ARG HD3 H -24.925 44.649 12.497 1.00 . A A . 54 ARG HD3 1 1
1 359 1 1 30 ARG HE H -23.751 42.101 11.796 1.00 . A A . 54 ARG HE 1 1
1 360 1 1 30 ARG HG2 H -24.397 43.215 14.276 1.00 . A A . 54 ARG HG2 1 1
1 361 1 1 30 ARG HG3 H -25.241 41.844 13.514 1.00 . A A . 54 ARG HG3 1 1
1 362 1 1 30 ARG HH11 H -24.730 45.245 10.573 1.00 . A A . 54 ARG HH11 1 1
1 363 1 1 30 ARG HH12 H -23.607 45.213 9.232 1.00 . A A . 54 ARG HH12 1 1
1 364 1 1 30 ARG HH21 H -22.228 43.417 8.938 1.00 . A A . 54 ARG HH21 1 1
1 365 1 1 30 ARG HH22 H -22.296 42.071 10.053 1.00 . A A . 54 ARG HH22 1 1
1 366 1 1 30 ARG N N -26.864 41.195 15.593 1.00 . A A . 54 ARG N 1 1
1 367 1 1 30 ARG NE N -24.106 43.009 11.530 1.00 . A A . 54 ARG NE 1 1
1 368 1 1 30 ARG NH1 N -24.004 44.775 10.051 1.00 . A A . 54 ARG NH1 1 1
1 369 1 1 30 ARG NH2 N -22.625 42.979 9.756 1.00 . A A . 54 ARG NH2 1 1
1 370 1 1 30 ARG O O -28.951 42.539 16.659 1.00 . A A . 54 ARG O 1 1
1 371 1 1 31 SER C C -30.246 45.179 16.602 1.00 . A A . 55 SER C 1 1
1 372 1 1 31 SER CA C -28.977 45.198 17.447 1.00 . A A . 55 SER CA 1 1
1 373 1 1 31 SER CB C -28.587 46.629 17.757 1.00 . A A . 55 SER CB 1 1
1 374 1 1 31 SER H H -27.044 45.032 16.543 1.00 . A A . 55 SER H 1 1
1 375 1 1 31 SER HA H -29.182 44.677 18.383 1.00 . A A . 55 SER HA 1 1
1 376 1 1 31 SER HB2 H -27.747 46.635 18.451 1.00 . A A . 55 SER HB2 1 1
1 377 1 1 31 SER HB3 H -28.260 47.124 16.844 1.00 . A A . 55 SER HB3 1 1
1 378 1 1 31 SER HG H -29.336 47.710 19.135 1.00 . A A . 55 SER HG 1 1
1 379 1 1 31 SER N N -27.882 44.515 16.768 1.00 . A A . 55 SER N 1 1
1 380 1 1 31 SER O O -30.202 45.416 15.396 1.00 . A A . 55 SER O 1 1
1 381 1 1 31 SER OG O -29.663 47.333 18.314 1.00 . A A . 55 SER OG 1 1
1 382 1 1 32 SER C C -33.105 46.202 16.083 1.00 . A A . 56 SER C 1 1
1 383 1 1 32 SER CA C -32.653 44.824 16.550 1.00 . A A . 56 SER CA 1 1
1 384 1 1 32 SER CB C -33.706 44.218 17.458 1.00 . A A . 56 SER CB 1 1
1 385 1 1 32 SER H H -31.344 44.728 18.240 1.00 . A A . 56 SER H 1 1
1 386 1 1 32 SER HA H -32.534 44.186 15.673 1.00 . A A . 56 SER HA 1 1
1 387 1 1 32 SER HB2 H -34.612 44.024 16.884 1.00 . A A . 56 SER HB2 1 1
1 388 1 1 32 SER HB3 H -33.349 43.262 17.839 1.00 . A A . 56 SER HB3 1 1
1 389 1 1 32 SER HG H -34.066 45.954 18.152 1.00 . A A . 56 SER HG 1 1
1 390 1 1 32 SER N N -31.373 44.896 17.245 1.00 . A A . 56 SER N 1 1
1 391 1 1 32 SER O O -34.005 46.321 15.251 1.00 . A A . 56 SER O 1 1
1 392 1 1 32 SER OG O -33.999 45.073 18.529 1.00 . A A . 56 SER OG 1 1
1 393 1 1 33 LEU C C -32.403 48.912 14.818 1.00 . A A . 57 LEU C 1 1
1 394 1 1 33 LEU CA C -32.808 48.612 16.255 1.00 . A A . 57 LEU CA 1 1
1 395 1 1 33 LEU CB C -32.115 49.597 17.205 1.00 . A A . 57 LEU CB 1 1
1 396 1 1 33 LEU CD1 C -31.727 50.494 19.502 1.00 . A A . 57 LEU CD1 1 1
1 397 1 1 33 LEU CD2 C -34.056 49.978 18.724 1.00 . A A . 57 LEU CD2 1 1
1 398 1 1 33 LEU CG C -32.594 49.565 18.662 1.00 . A A . 57 LEU CG 1 1
1 399 1 1 33 LEU H H -31.747 47.075 17.302 1.00 . A A . 57 LEU H 1 1
1 400 1 1 33 LEU HA H -33.886 48.741 16.342 1.00 . A A . 57 LEU HA 1 1
1 401 1 1 33 LEU HB2 H -31.047 49.387 17.203 1.00 . A A . 57 LEU HB2 1 1
1 402 1 1 33 LEU HB3 H -32.266 50.608 16.828 1.00 . A A . 57 LEU HB3 1 1
1 403 1 1 33 LEU HD11 H -32.067 50.472 20.537 1.00 . A A . 57 LEU HD11 1 1
1 404 1 1 33 LEU HD12 H -30.689 50.164 19.455 1.00 . A A . 57 LEU HD12 1 1
1 405 1 1 33 LEU HD13 H -31.804 51.511 19.117 1.00 . A A . 57 LEU HD13 1 1
1 406 1 1 33 LEU HD21 H -34.655 49.287 18.131 1.00 . A A . 57 LEU HD21 1 1
1 407 1 1 33 LEU HD22 H -34.397 49.954 19.760 1.00 . A A . 57 LEU HD22 1 1
1 408 1 1 33 LEU HD23 H -34.168 50.988 18.328 1.00 . A A . 57 LEU HD23 1 1
1 409 1 1 33 LEU HG H -32.484 48.556 19.059 1.00 . A A . 57 LEU HG 1 1
1 410 1 1 33 LEU N N -32.475 47.240 16.621 1.00 . A A . 57 LEU N 1 1
1 411 1 1 33 LEU O O -32.858 49.891 14.227 1.00 . A A . 57 LEU O 1 1
1 412 1 1 34 LEU C C -32.084 47.852 11.869 1.00 . A A . 58 LEU C 1 1
1 413 1 1 34 LEU CA C -31.044 48.260 12.905 1.00 . A A . 58 LEU CA 1 1
1 414 1 1 34 LEU CB C -29.758 47.453 12.694 1.00 . A A . 58 LEU CB 1 1
1 415 1 1 34 LEU CD1 C -27.441 46.844 13.396 1.00 . A A . 58 LEU CD1 1 1
1 416 1 1 34 LEU CD2 C -28.119 49.255 13.237 1.00 . A A . 58 LEU CD2 1 1
1 417 1 1 34 LEU CG C -28.573 47.845 13.586 1.00 . A A . 58 LEU CG 1 1
1 418 1 1 34 LEU H H -31.234 47.260 14.788 1.00 . A A . 58 LEU H 1 1
1 419 1 1 34 LEU HA H -30.821 49.318 12.770 1.00 . A A . 58 LEU HA 1 1
1 420 1 1 34 LEU HB2 H -29.974 46.402 12.875 1.00 . A A . 58 LEU HB2 1 1
1 421 1 1 34 LEU HB3 H -29.443 47.565 11.656 1.00 . A A . 58 LEU HB3 1 1
1 422 1 1 34 LEU HD11 H -26.599 47.122 14.030 1.00 . A A . 58 LEU HD11 1 1
1 423 1 1 34 LEU HD12 H -27.787 45.848 13.670 1.00 . A A . 58 LEU HD12 1 1
1 424 1 1 34 LEU HD13 H -27.126 46.845 12.353 1.00 . A A . 58 LEU HD13 1 1
1 425 1 1 34 LEU HD21 H -28.942 49.952 13.399 1.00 . A A . 58 LEU HD21 1 1
1 426 1 1 34 LEU HD22 H -27.277 49.534 13.871 1.00 . A A . 58 LEU HD22 1 1
1 427 1 1 34 LEU HD23 H -27.813 49.291 12.192 1.00 . A A . 58 LEU HD23 1 1
1 428 1 1 34 LEU HG H -28.877 47.810 14.631 1.00 . A A . 58 LEU HG 1 1
1 429 1 1 34 LEU N N -31.546 48.064 14.260 1.00 . A A . 58 LEU N 1 1
1 430 1 1 34 LEU O O -31.880 48.032 10.668 1.00 . A A . 58 LEU O 1 1
1 431 1 1 35 VAL C C -35.092 48.189 11.043 1.00 . A A . 59 VAL C 1 1
1 432 1 1 35 VAL CA C -34.309 46.952 11.463 1.00 . A A . 59 VAL CA 1 1
1 433 1 1 35 VAL CB C -35.255 45.964 12.170 1.00 . A A . 59 VAL CB 1 1
1 434 1 1 35 VAL CG1 C -36.499 45.724 11.328 1.00 . A A . 59 VAL CG1 1 1
1 435 1 1 35 VAL CG2 C -34.529 44.656 12.445 1.00 . A A . 59 VAL CG2 1 1
1 436 1 1 35 VAL H H -33.278 47.123 13.330 1.00 . A A . 59 VAL H 1 1
1 437 1 1 35 VAL HA H -33.907 46.473 10.568 1.00 . A A . 59 VAL HA 1 1
1 438 1 1 35 VAL HB H -35.586 46.402 13.112 1.00 . A A . 59 VAL HB 1 1
1 439 1 1 35 VAL HG11 H -37.158 45.024 11.843 1.00 . A A . 59 VAL HG11 1 1
1 440 1 1 35 VAL HG12 H -37.023 46.667 11.174 1.00 . A A . 59 VAL HG12 1 1
1 441 1 1 35 VAL HG13 H -36.211 45.307 10.363 1.00 . A A . 59 VAL HG13 1 1
1 442 1 1 35 VAL HG21 H -33.666 44.847 13.083 1.00 . A A . 59 VAL HG21 1 1
1 443 1 1 35 VAL HG22 H -35.204 43.963 12.944 1.00 . A A . 59 VAL HG22 1 1
1 444 1 1 35 VAL HG23 H -34.195 44.222 11.502 1.00 . A A . 59 VAL HG23 1 1
1 445 1 1 35 VAL N N -33.198 47.303 12.339 1.00 . A A . 59 VAL N 1 1
1 446 1 1 35 VAL O O -35.712 48.213 9.979 1.00 . A A . 59 VAL O 1 1
1 447 1 1 36 GLY C C -35.268 51.354 10.684 1.00 . A A . 60 GLY C 1 1
1 448 1 1 36 GLY CA C -35.896 50.395 11.688 1.00 . A A . 60 GLY CA 1 1
1 449 1 1 36 GLY H H -34.442 49.181 12.683 1.00 . A A . 60 GLY H 1 1
1 450 1 1 36 GLY HA2 H -36.881 50.088 11.335 1.00 . A A . 60 GLY HA2 1 1
1 451 1 1 36 GLY HA3 H -36.041 50.903 12.641 1.00 . A A . 60 GLY HA3 1 1
1 452 1 1 36 GLY N N -35.060 49.216 11.886 1.00 . A A . 60 GLY N 1 1
1 453 1 1 36 GLY O O -34.327 50.997 9.975 1.00 . A A . 60 GLY O 1 1
1 454 1 1 37 ASN C C -34.000 54.124 9.972 1.00 . A A . 61 ASN C 1 1
1 455 1 1 37 ASN CA C -35.369 53.547 9.631 1.00 . A A . 61 ASN CA 1 1
1 456 1 1 37 ASN CB C -36.397 54.655 9.494 1.00 . A A . 61 ASN CB 1 1
1 457 1 1 37 ASN CG C -36.088 55.593 8.361 1.00 . A A . 61 ASN CG 1 1
1 458 1 1 37 ASN H H -36.504 52.833 11.299 1.00 . A A . 61 ASN H 1 1
1 459 1 1 37 ASN HA H -35.276 53.039 8.671 1.00 . A A . 61 ASN HA 1 1
1 460 1 1 37 ASN HB2 H -37.383 54.219 9.331 1.00 . A A . 61 ASN HB2 1 1
1 461 1 1 37 ASN HB3 H -36.442 55.226 10.422 1.00 . A A . 61 ASN HB3 1 1
1 462 1 1 37 ASN HD21 H -37.722 56.681 8.773 1.00 . A A . 61 ASN HD21 1 1
1 463 1 1 37 ASN HD22 H -36.771 57.236 7.436 1.00 . A A . 61 ASN HD22 1 1
1 464 1 1 37 ASN N N -35.794 52.574 10.630 1.00 . A A . 61 ASN N 1 1
1 465 1 1 37 ASN ND2 N -36.926 56.581 8.175 1.00 . A A . 61 ASN ND2 1 1
1 466 1 1 37 ASN O O -33.899 55.156 10.636 1.00 . A A . 61 ASN O 1 1
1 467 1 1 37 ASN OD1 O -35.089 55.423 7.653 1.00 . A A . 61 ASN OD1 1 1
1 468 1 1 38 LEU C C -31.271 55.095 8.779 1.00 . A A . 62 LEU C 1 1
1 469 1 1 38 LEU CA C -31.587 53.932 9.711 1.00 . A A . 62 LEU CA 1 1
1 470 1 1 38 LEU CB C -30.586 52.794 9.478 1.00 . A A . 62 LEU CB 1 1
1 471 1 1 38 LEU CD1 C -29.676 50.542 10.054 1.00 . A A . 62 LEU CD1 1 1
1 472 1 1 38 LEU CD2 C -30.425 52.102 11.870 1.00 . A A . 62 LEU CD2 1 1
1 473 1 1 38 LEU CG C -30.682 51.614 10.453 1.00 . A A . 62 LEU CG 1 1
1 474 1 1 38 LEU H H -33.100 52.588 9.012 1.00 . A A . 62 LEU H 1 1
1 475 1 1 38 LEU HA H -31.490 54.279 10.739 1.00 . A A . 62 LEU HA 1 1
1 476 1 1 38 LEU HB2 H -30.730 52.405 8.472 1.00 . A A . 62 LEU HB2 1 1
1 477 1 1 38 LEU HB3 H -29.577 53.200 9.548 1.00 . A A . 62 LEU HB3 1 1
1 478 1 1 38 LEU HD11 H -29.745 49.703 10.746 1.00 . A A . 62 LEU HD11 1 1
1 479 1 1 38 LEU HD12 H -29.895 50.196 9.043 1.00 . A A . 62 LEU HD12 1 1
1 480 1 1 38 LEU HD13 H -28.670 50.957 10.086 1.00 . A A . 62 LEU HD13 1 1
1 481 1 1 38 LEU HD21 H -31.169 52.854 12.136 1.00 . A A . 62 LEU HD21 1 1
1 482 1 1 38 LEU HD22 H -30.494 51.263 12.563 1.00 . A A . 62 LEU HD22 1 1
1 483 1 1 38 LEU HD23 H -29.429 52.541 11.929 1.00 . A A . 62 LEU HD23 1 1
1 484 1 1 38 LEU HG H -31.678 51.174 10.395 1.00 . A A . 62 LEU HG 1 1
1 485 1 1 38 LEU N N -32.951 53.452 9.512 1.00 . A A . 62 LEU N 1 1
1 486 1 1 38 LEU O O -31.883 55.239 7.721 1.00 . A A . 62 LEU O 1 1
1 487 1 1 39 LYS C C -29.442 56.721 7.020 1.00 . A A . 63 LYS C 1 1
1 488 1 1 39 LYS CA C -29.948 57.103 8.406 1.00 . A A . 63 LYS CA 1 1
1 489 1 1 39 LYS CB C -28.888 57.922 9.145 1.00 . A A . 63 LYS CB 1 1
1 490 1 1 39 LYS CD C -27.499 60.012 9.281 1.00 . A A . 63 LYS CD 1 1
1 491 1 1 39 LYS CE C -27.096 61.302 8.581 1.00 . A A . 63 LYS CE 1 1
1 492 1 1 39 LYS CG C -28.500 59.221 8.452 1.00 . A A . 63 LYS CG 1 1
1 493 1 1 39 LYS H H -29.820 55.726 10.039 1.00 . A A . 63 LYS H 1 1
1 494 1 1 39 LYS HA H -30.836 57.721 8.278 1.00 . A A . 63 LYS HA 1 1
1 495 1 1 39 LYS HB2 H -29.251 58.170 10.144 1.00 . A A . 63 LYS HB2 1 1
1 496 1 1 39 LYS HB3 H -27.984 57.324 9.266 1.00 . A A . 63 LYS HB3 1 1
1 497 1 1 39 LYS HD2 H -27.939 60.255 10.248 1.00 . A A . 63 LYS HD2 1 1
1 498 1 1 39 LYS HD3 H -26.608 59.407 9.448 1.00 . A A . 63 LYS HD3 1 1
1 499 1 1 39 LYS HE2 H -26.652 61.067 7.615 1.00 . A A . 63 LYS HE2 1 1
1 500 1 1 39 LYS HE3 H -27.981 61.914 8.411 1.00 . A A . 63 LYS HE3 1 1
1 501 1 1 39 LYS HG2 H -28.058 58.997 7.481 1.00 . A A . 63 LYS HG2 1 1
1 502 1 1 39 LYS HG3 H -29.390 59.829 8.295 1.00 . A A . 63 LYS HG3 1 1
1 503 1 1 39 LYS HZ1 H -25.284 61.536 9.530 1.00 . A A . 63 LYS HZ1 1 1
1 504 1 1 39 LYS HZ2 H -25.877 62.932 8.884 1.00 . A A . 63 LYS HZ2 1 1
1 505 1 1 39 LYS HZ3 H -26.527 62.326 10.274 1.00 . A A . 63 LYS HZ3 1 1
1 506 1 1 39 LYS N N -30.311 55.922 9.179 1.00 . A A . 63 LYS N 1 1
1 507 1 1 39 LYS NZ N -26.117 62.087 9.381 1.00 . A A . 63 LYS NZ 1 1
1 508 1 1 39 LYS O O -28.635 55.803 6.875 1.00 . A A . 63 LYS O 1 1
1 509 1 1 40 GLY C C -29.801 58.394 3.745 1.00 . A A . 64 GLY C 1 1
1 510 1 1 40 GLY CA C -29.485 57.198 4.633 1.00 . A A . 64 GLY CA 1 1
1 511 1 1 40 GLY H H -30.606 58.150 6.189 1.00 . A A . 64 GLY H 1 1
1 512 1 1 40 GLY HA2 H -28.412 57.004 4.621 1.00 . A A . 64 GLY HA2 1 1
1 513 1 1 40 GLY HA3 H -29.976 56.309 4.241 1.00 . A A . 64 GLY HA3 1 1
1 514 1 1 40 GLY N N -29.922 57.432 6.005 1.00 . A A . 64 GLY N 1 1
1 515 1 1 40 GLY O O -30.859 59.010 3.868 1.00 . A A . 64 GLY O 1 1
1 516 1 1 41 ASP C C -28.158 59.948 0.841 1.00 . A A . 121 ASP C 1 1
1 517 1 1 41 ASP CA C -28.872 60.017 2.183 1.00 . A A . 121 ASP CA 1 1
1 518 1 1 41 ASP CB C -28.206 61.072 3.071 1.00 . A A . 121 ASP CB 1 1
1 519 1 1 41 ASP CG C -28.286 62.475 2.485 1.00 . A A . 121 ASP CG 1 1
1 520 1 1 41 ASP H H -28.154 58.048 2.620 1.00 . A A . 121 ASP H 1 1
1 521 1 1 41 ASP HA H -29.906 60.316 2.005 1.00 . A A . 121 ASP HA 1 1
1 522 1 1 41 ASP HB2 H -28.681 61.075 4.051 1.00 . A A . 121 ASP HB2 1 1
1 523 1 1 41 ASP HB3 H -27.156 60.814 3.217 1.00 . A A . 121 ASP HB3 1 1
1 524 1 1 41 ASP N N -28.876 58.719 2.848 1.00 . A A . 121 ASP N 1 1
1 525 1 1 41 ASP O O -26.941 59.772 0.783 1.00 . A A . 121 ASP O 1 1
1 526 1 1 41 ASP OD1 O -28.724 62.607 1.366 1.00 . A A . 121 ASP OD1 1 1
1 527 1 1 41 ASP OD2 O -27.907 63.402 3.161 1.00 . A A . 121 ASP OD2 1 1
1 528 1 1 42 LYS C C -27.419 61.174 -1.856 1.00 . A A . 122 LYS C 1 1
1 529 1 1 42 LYS CA C -28.366 60.013 -1.583 1.00 . A A . 122 LYS CA 1 1
1 530 1 1 42 LYS CB C -29.487 59.992 -2.625 1.00 . A A . 122 LYS CB 1 1
1 531 1 1 42 LYS CD C -31.423 58.780 -3.672 1.00 . A A . 122 LYS CD 1 1
1 532 1 1 42 LYS CE C -32.262 57.510 -3.671 1.00 . A A . 122 LYS CE 1 1
1 533 1 1 42 LYS CG C -30.329 58.723 -2.618 1.00 . A A . 122 LYS CG 1 1
1 534 1 1 42 LYS H H -29.911 60.253 -0.122 1.00 . A A . 122 LYS H 1 1
1 535 1 1 42 LYS HA H -27.794 59.089 -1.670 1.00 . A A . 122 LYS HA 1 1
1 536 1 1 42 LYS HB2 H -30.155 60.838 -2.457 1.00 . A A . 122 LYS HB2 1 1
1 537 1 1 42 LYS HB3 H -29.060 60.105 -3.621 1.00 . A A . 122 LYS HB3 1 1
1 538 1 1 42 LYS HD2 H -32.072 59.634 -3.477 1.00 . A A . 122 LYS HD2 1 1
1 539 1 1 42 LYS HD3 H -30.972 58.906 -4.657 1.00 . A A . 122 LYS HD3 1 1
1 540 1 1 42 LYS HE2 H -31.625 56.654 -3.894 1.00 . A A . 122 LYS HE2 1 1
1 541 1 1 42 LYS HE3 H -32.697 57.362 -2.684 1.00 . A A . 122 LYS HE3 1 1
1 542 1 1 42 LYS HG2 H -29.689 57.861 -2.815 1.00 . A A . 122 LYS HG2 1 1
1 543 1 1 42 LYS HG3 H -30.787 58.596 -1.637 1.00 . A A . 122 LYS HG3 1 1
1 544 1 1 42 LYS HZ1 H -32.965 57.683 -5.597 1.00 . A A . 122 LYS HZ1 1 1
1 545 1 1 42 LYS HZ2 H -33.889 56.707 -4.643 1.00 . A A . 122 LYS HZ2 1 1
1 546 1 1 42 LYS HZ3 H -33.966 58.345 -4.468 1.00 . A A . 122 LYS HZ3 1 1
1 547 1 1 42 LYS N N -28.922 60.090 -0.238 1.00 . A A . 122 LYS N 1 1
1 548 1 1 42 LYS NZ N -33.359 57.566 -4.675 1.00 . A A . 122 LYS NZ 1 1
1 549 1 1 42 LYS O O -26.743 61.208 -2.884 1.00 . A A . 122 LYS O 1 1
1 550 1 1 43 ARG C C -25.050 62.918 -0.806 1.00 . A A . 123 ARG C 1 1
1 551 1 1 43 ARG CA C -26.506 63.287 -1.063 1.00 . A A . 123 ARG CA 1 1
1 552 1 1 43 ARG CB C -26.926 64.386 -0.098 1.00 . A A . 123 ARG CB 1 1
1 553 1 1 43 ARG CD C -28.616 66.078 0.585 1.00 . A A . 123 ARG CD 1 1
1 554 1 1 43 ARG CG C -28.259 65.042 -0.418 1.00 . A A . 123 ARG CG 1 1
1 555 1 1 43 ARG CZ C -30.507 67.608 1.077 1.00 . A A . 123 ARG CZ 1 1
1 556 1 1 43 ARG H H -27.962 62.042 -0.111 1.00 . A A . 123 ARG H 1 1
1 557 1 1 43 ARG HA H -26.592 63.668 -2.082 1.00 . A A . 123 ARG HA 1 1
1 558 1 1 43 ARG HB2 H -26.992 63.979 0.909 1.00 . A A . 123 ARG HB2 1 1
1 559 1 1 43 ARG HB3 H -26.167 65.168 -0.085 1.00 . A A . 123 ARG HB3 1 1
1 560 1 1 43 ARG HD2 H -28.686 65.620 1.571 1.00 . A A . 123 ARG HD2 1 1
1 561 1 1 43 ARG HD3 H -27.849 66.852 0.598 1.00 . A A . 123 ARG HD3 1 1
1 562 1 1 43 ARG HE H -30.350 66.452 -0.580 1.00 . A A . 123 ARG HE 1 1
1 563 1 1 43 ARG HG2 H -28.205 65.517 -1.398 1.00 . A A . 123 ARG HG2 1 1
1 564 1 1 43 ARG HG3 H -29.046 64.286 -0.425 1.00 . A A . 123 ARG HG3 1 1
1 565 1 1 43 ARG HH11 H -29.063 67.578 2.489 1.00 . A A . 123 ARG HH11 1 1
1 566 1 1 43 ARG HH12 H -30.411 68.647 2.805 1.00 . A A . 123 ARG HH12 1 1
1 567 1 1 43 ARG HH21 H -32.129 68.797 1.308 1.00 . A A . 123 ARG HH21 1 1
1 568 1 1 43 ARG HH22 H -32.096 67.842 -0.158 1.00 . A A . 123 ARG HH22 1 1
1 569 1 1 43 ARG N N -27.377 62.125 -0.929 1.00 . A A . 123 ARG N 1 1
1 570 1 1 43 ARG NE N -29.892 66.707 0.284 1.00 . A A . 123 ARG NE 1 1
1 571 1 1 43 ARG NH1 N -29.950 67.972 2.212 1.00 . A A . 123 ARG NH1 1 1
1 572 1 1 43 ARG NH2 N -31.668 68.123 0.714 1.00 . A A . 123 ARG NH2 1 1
1 573 1 1 43 ARG O O -24.137 63.650 -1.187 1.00 . A A . 123 ARG O 1 1
1 574 1 1 44 ILE C C -22.861 60.559 -0.958 1.00 . A A . 124 ILE C 1 1
1 575 1 1 44 ILE CA C -23.497 61.330 0.190 1.00 . A A . 124 ILE CA 1 1
1 576 1 1 44 ILE CB C -23.520 60.447 1.452 1.00 . A A . 124 ILE CB 1 1
1 577 1 1 44 ILE CD1 C -24.347 60.382 3.863 1.00 . A A . 124 ILE CD1 1 1
1 578 1 1 44 ILE CG1 C -24.080 61.232 2.641 1.00 . A A . 124 ILE CG1 1 1
1 579 1 1 44 ILE CG2 C -22.126 59.925 1.761 1.00 . A A . 124 ILE CG2 1 1
1 580 1 1 44 ILE H H -25.632 61.208 0.105 1.00 . A A . 124 ILE H 1 1
1 581 1 1 44 ILE HA H -22.882 62.207 0.394 1.00 . A A . 124 ILE HA 1 1
1 582 1 1 44 ILE HB H -24.188 59.601 1.291 1.00 . A A . 124 ILE HB 1 1
1 583 1 1 44 ILE HD11 H -23.418 59.916 4.191 1.00 . A A . 124 ILE HD11 1 1
1 584 1 1 44 ILE HD12 H -24.742 61.007 4.664 1.00 . A A . 124 ILE HD12 1 1
1 585 1 1 44 ILE HD13 H -25.074 59.607 3.615 1.00 . A A . 124 ILE HD13 1 1
1 586 1 1 44 ILE HG12 H -23.379 62.019 2.920 1.00 . A A . 124 ILE HG12 1 1
1 587 1 1 44 ILE HG13 H -25.014 61.715 2.352 1.00 . A A . 124 ILE HG13 1 1
1 588 1 1 44 ILE HG21 H -22.161 59.305 2.655 1.00 . A A . 124 ILE HG21 1 1
1 589 1 1 44 ILE HG22 H -21.765 59.334 0.923 1.00 . A A . 124 ILE HG22 1 1
1 590 1 1 44 ILE HG23 H -21.452 60.766 1.930 1.00 . A A . 124 ILE HG23 1 1
1 591 1 1 44 ILE N N -24.840 61.779 -0.156 1.00 . A A . 124 ILE N 1 1
1 592 1 1 44 ILE O O -23.245 59.425 -1.245 1.00 . A A . 124 ILE O 1 1
1 593 1 1 45 ILE C C -19.729 60.408 -2.512 1.00 . A A . 125 ILE C 1 1
1 594 1 1 45 ILE CA C -21.224 60.569 -2.761 1.00 . A A . 125 ILE CA 1 1
1 595 1 1 45 ILE CB C -21.446 61.408 -4.033 1.00 . A A . 125 ILE CB 1 1
1 596 1 1 45 ILE CD1 C -20.857 63.642 -5.111 1.00 . A A . 125 ILE CD1 1 1
1 597 1 1 45 ILE CG1 C -20.906 62.826 -3.838 1.00 . A A . 125 ILE CG1 1 1
1 598 1 1 45 ILE CG2 C -22.923 61.442 -4.396 1.00 . A A . 125 ILE CG2 1 1
1 599 1 1 45 ILE H H -21.596 62.098 -1.309 1.00 . A A . 125 ILE H 1 1
1 600 1 1 45 ILE HA H -21.651 59.580 -2.921 1.00 . A A . 125 ILE HA 1 1
1 601 1 1 45 ILE HB H -20.888 60.969 -4.860 1.00 . A A . 125 ILE HB 1 1
1 602 1 1 45 ILE HD11 H -21.862 63.733 -5.523 1.00 . A A . 125 ILE HD11 1 1
1 603 1 1 45 ILE HD12 H -20.463 64.635 -4.892 1.00 . A A . 125 ILE HD12 1 1
1 604 1 1 45 ILE HD13 H -20.210 63.146 -5.836 1.00 . A A . 125 ILE HD13 1 1
1 605 1 1 45 ILE HG12 H -21.526 63.357 -3.118 1.00 . A A . 125 ILE HG12 1 1
1 606 1 1 45 ILE HG13 H -19.897 62.779 -3.427 1.00 . A A . 125 ILE HG13 1 1
1 607 1 1 45 ILE HG21 H -23.061 62.039 -5.297 1.00 . A A . 125 ILE HG21 1 1
1 608 1 1 45 ILE HG22 H -23.276 60.427 -4.575 1.00 . A A . 125 ILE HG22 1 1
1 609 1 1 45 ILE HG23 H -23.488 61.884 -3.576 1.00 . A A . 125 ILE HG23 1 1
1 610 1 1 45 ILE N N -21.886 61.179 -1.614 1.00 . A A . 125 ILE N 1 1
1 611 1 1 45 ILE O O -18.943 60.293 -3.453 1.00 . A A . 125 ILE O 1 1
1 612 1 1 46 THR C C -17.412 58.880 -1.145 1.00 . A A . 126 THR C 1 1
1 613 1 1 46 THR CA C -17.939 60.280 -0.867 1.00 . A A . 126 THR CA 1 1
1 614 1 1 46 THR CB C -17.730 60.628 0.619 1.00 . A A . 126 THR CB 1 1
1 615 1 1 46 THR CG2 C -18.158 62.060 0.898 1.00 . A A . 126 THR CG2 1 1
1 616 1 1 46 THR H H -20.041 60.478 -0.514 1.00 . A A . 126 THR H 1 1
1 617 1 1 46 THR HA H -17.361 60.984 -1.468 1.00 . A A . 126 THR HA 1 1
1 618 1 1 46 THR HB H -16.677 60.513 0.875 1.00 . A A . 126 THR HB 1 1
1 619 1 1 46 THR HG1 H -18.368 59.953 2.359 1.00 . A A . 126 THR HG1 1 1
1 620 1 1 46 THR HG21 H -19.214 62.178 0.654 1.00 . A A . 126 THR HG21 1 1
1 621 1 1 46 THR HG22 H -18.003 62.288 1.952 1.00 . A A . 126 THR HG22 1 1
1 622 1 1 46 THR HG23 H -17.567 62.743 0.288 1.00 . A A . 126 THR HG23 1 1
1 623 1 1 46 THR N N -19.343 60.400 -1.241 1.00 . A A . 126 THR N 1 1
1 624 1 1 46 THR O O -18.148 57.898 -1.044 1.00 . A A . 126 THR O 1 1
1 625 1 1 46 THR OG1 O -18.500 59.734 1.434 1.00 . A A . 126 THR OG1 1 1
1 626 1 1 47 ASP C C -14.656 57.037 -0.607 1.00 . A A . 127 ASP C 1 1
1 627 1 1 47 ASP CA C -15.503 57.509 -1.781 1.00 . A A . 127 ASP CA 1 1
1 628 1 1 47 ASP CB C -14.635 57.608 -3.038 1.00 . A A . 127 ASP CB 1 1
1 629 1 1 47 ASP CG C -13.479 58.587 -2.884 1.00 . A A . 127 ASP CG 1 1
1 630 1 1 47 ASP H H -15.584 59.636 -1.563 1.00 . A A . 127 ASP H 1 1
1 631 1 1 47 ASP HA H -16.286 56.771 -1.956 1.00 . A A . 127 ASP HA 1 1
1 632 1 1 47 ASP HB2 H -14.229 56.624 -3.277 1.00 . A A . 127 ASP HB2 1 1
1 633 1 1 47 ASP HB3 H -15.249 57.922 -3.881 1.00 . A A . 127 ASP HB3 1 1
1 634 1 1 47 ASP N N -16.132 58.792 -1.495 1.00 . A A . 127 ASP N 1 1
1 635 1 1 47 ASP O O -13.882 56.087 -0.729 1.00 . A A . 127 ASP O 1 1
1 636 1 1 47 ASP OD1 O -13.578 59.469 -2.063 1.00 . A A . 127 ASP OD1 1 1
1 637 1 1 47 ASP OD2 O -12.508 58.445 -3.589 1.00 . A A . 127 ASP OD2 1 1
1 638 1 1 48 ASP C C -14.999 56.428 2.613 1.00 . A A . 128 ASP C 1 1
1 639 1 1 48 ASP CA C -14.092 57.323 1.746 1.00 . A A . 128 ASP CA 1 1
1 640 1 1 48 ASP CB C -13.716 58.572 2.604 1.00 . A A . 128 ASP CB 1 1
1 641 1 1 48 ASP CG C -13.255 59.821 1.776 1.00 . A A . 128 ASP CG 1 1
1 642 1 1 48 ASP H H -15.433 58.497 0.558 1.00 . A A . 128 ASP H 1 1
1 643 1 1 48 ASP HA H -13.201 56.762 1.462 1.00 . A A . 128 ASP HA 1 1
1 644 1 1 48 ASP HB2 H -14.573 58.872 3.207 1.00 . A A . 128 ASP HB2 1 1
1 645 1 1 48 ASP HB3 H -12.908 58.313 3.290 1.00 . A A . 128 ASP HB3 1 1
1 646 1 1 48 ASP N N -14.807 57.704 0.532 1.00 . A A . 128 ASP N 1 1
1 647 1 1 48 ASP O O -14.891 56.468 3.860 1.00 . A A . 128 ASP O 1 1
1 648 1 1 48 ASP OD1 O -12.302 59.747 0.955 1.00 . A A . 128 ASP OD1 1 1
1 649 1 1 48 ASP OD2 O -13.830 60.920 2.009 1.00 . A A . 128 ASP OD2 1 1
1 650 1 1 49 GLU C C -16.749 53.501 2.380 1.00 . A A . 129 GLU C 1 1
1 651 1 1 49 GLU CA C -16.993 54.971 2.529 1.00 . A A . 129 GLU CA 1 1
1 652 1 1 49 GLU CB C -18.319 55.345 1.867 1.00 . A A . 129 GLU CB 1 1
1 653 1 1 49 GLU CD C -20.843 55.841 2.208 1.00 . A A . 129 GLU CD 1 1
1 654 1 1 49 GLU CG C -19.571 55.134 2.744 1.00 . A A . 129 GLU CG 1 1
1 655 1 1 49 GLU H H -15.717 55.595 0.959 1.00 . A A . 129 GLU H 1 1
1 656 1 1 49 GLU HA H -17.055 55.234 3.586 1.00 . A A . 129 GLU HA 1 1
1 657 1 1 49 GLU HB2 H -18.297 56.395 1.575 1.00 . A A . 129 GLU HB2 1 1
1 658 1 1 49 GLU HB3 H -18.453 54.755 0.960 1.00 . A A . 129 GLU HB3 1 1
1 659 1 1 49 GLU HG2 H -19.777 54.066 2.815 1.00 . A A . 129 GLU HG2 1 1
1 660 1 1 49 GLU HG3 H -19.365 55.504 3.748 1.00 . A A . 129 GLU HG3 1 1
1 661 1 1 49 GLU N N -15.880 55.666 1.953 1.00 . A A . 129 GLU N 1 1
1 662 1 1 49 GLU O O -16.020 53.059 1.475 1.00 . A A . 129 GLU O 1 1
1 663 1 1 49 GLU OE1 O -21.979 55.375 2.535 1.00 . A A . 129 GLU OE1 1 1
1 664 1 1 49 GLU OE2 O -20.732 56.861 1.458 1.00 . A A . 129 GLU OE2 1 1
1 665 1 1 50 ILE C C -18.522 50.749 2.982 1.00 . A A . 130 ILE C 1 1
1 666 1 1 50 ILE CA C -17.268 51.366 3.531 1.00 . A A . 130 ILE CA 1 1
1 667 1 1 50 ILE CB C -17.054 50.919 5.024 1.00 . A A . 130 ILE CB 1 1
1 668 1 1 50 ILE CD1 C -14.491 50.674 4.737 1.00 . A A . 130 ILE CD1 1 1
1 669 1 1 50 ILE CG1 C -15.633 51.292 5.521 1.00 . A A . 130 ILE CG1 1 1
1 670 1 1 50 ILE CG2 C -17.170 49.370 5.210 1.00 . A A . 130 ILE CG2 1 1
1 671 1 1 50 ILE H H -17.954 53.322 3.942 1.00 . A A . 130 ILE H 1 1
1 672 1 1 50 ILE HA H -16.394 51.001 2.994 1.00 . A A . 130 ILE HA 1 1
1 673 1 1 50 ILE HB H -17.808 51.389 5.655 1.00 . A A . 130 ILE HB 1 1
1 674 1 1 50 ILE HD11 H -14.548 50.993 3.698 1.00 . A A . 130 ILE HD11 1 1
1 675 1 1 50 ILE HD12 H -13.541 50.995 5.164 1.00 . A A . 130 ILE HD12 1 1
1 676 1 1 50 ILE HD13 H -14.562 49.587 4.788 1.00 . A A . 130 ILE HD13 1 1
1 677 1 1 50 ILE HG12 H -15.508 52.374 5.485 1.00 . A A . 130 ILE HG12 1 1
1 678 1 1 50 ILE HG13 H -15.520 50.986 6.562 1.00 . A A . 130 ILE HG13 1 1
1 679 1 1 50 ILE HG21 H -17.015 49.116 6.258 1.00 . A A . 130 ILE HG21 1 1
1 680 1 1 50 ILE HG22 H -18.162 49.040 4.900 1.00 . A A . 130 ILE HG22 1 1
1 681 1 1 50 ILE HG23 H -16.416 48.872 4.599 1.00 . A A . 130 ILE HG23 1 1
1 682 1 1 50 ILE N N -17.367 52.777 3.328 1.00 . A A . 130 ILE N 1 1
1 683 1 1 50 ILE O O -19.639 51.097 3.288 1.00 . A A . 130 ILE O 1 1
1 684 1 1 51 ILE C C -19.437 47.590 2.176 1.00 . A A . 131 ILE C 1 1
1 685 1 1 51 ILE CA C -19.424 49.016 1.636 1.00 . A A . 131 ILE CA 1 1
1 686 1 1 51 ILE CB C -19.308 48.999 0.105 1.00 . A A . 131 ILE CB 1 1
1 687 1 1 51 ILE CD1 C -21.130 49.506 -1.496 1.00 . A A . 131 ILE CD1 1 1
1 688 1 1 51 ILE CG1 C -20.582 48.415 -0.509 1.00 . A A . 131 ILE CG1 1 1
1 689 1 1 51 ILE CG2 C -17.996 48.307 -0.382 1.00 . A A . 131 ILE CG2 1 1
1 690 1 1 51 ILE H H -17.373 49.451 1.906 1.00 . A A . 131 ILE H 1 1
1 691 1 1 51 ILE HA H -20.338 49.517 1.951 1.00 . A A . 131 ILE HA 1 1
1 692 1 1 51 ILE HB H -19.308 50.022 -0.271 1.00 . A A . 131 ILE HB 1 1
1 693 1 1 51 ILE HD11 H -20.385 49.711 -2.263 1.00 . A A . 131 ILE HD11 1 1
1 694 1 1 51 ILE HD12 H -22.045 49.145 -1.967 1.00 . A A . 131 ILE HD12 1 1
1 695 1 1 51 ILE HD13 H -21.345 50.422 -0.943 1.00 . A A . 131 ILE HD13 1 1
1 696 1 1 51 ILE HG12 H -20.345 47.482 -1.019 1.00 . A A . 131 ILE HG12 1 1
1 697 1 1 51 ILE HG13 H -21.295 48.183 0.283 1.00 . A A . 131 ILE HG13 1 1
1 698 1 1 51 ILE HG21 H -17.960 48.319 -1.471 1.00 . A A . 131 ILE HG21 1 1
1 699 1 1 51 ILE HG22 H -17.133 48.840 0.015 1.00 . A A . 131 ILE HG22 1 1
1 700 1 1 51 ILE HG23 H -17.977 47.275 -0.031 1.00 . A A . 131 ILE HG23 1 1
1 701 1 1 51 ILE N N -18.309 49.733 2.165 1.00 . A A . 131 ILE N 1 1
1 702 1 1 51 ILE O O -18.447 46.904 2.119 1.00 . A A . 131 ILE O 1 1
1 703 1 1 52 SER C C -21.203 44.954 1.874 1.00 . A A . 132 SER C 1 1
1 704 1 1 52 SER CA C -20.716 45.796 3.065 1.00 . A A . 132 SER CA 1 1
1 705 1 1 52 SER CB C -21.658 45.695 4.268 1.00 . A A . 132 SER CB 1 1
1 706 1 1 52 SER H H -21.405 47.759 2.692 1.00 . A A . 132 SER H 1 1
1 707 1 1 52 SER HA H -19.734 45.446 3.385 1.00 . A A . 132 SER HA 1 1
1 708 1 1 52 SER HB2 H -21.089 45.831 5.187 1.00 . A A . 132 SER HB2 1 1
1 709 1 1 52 SER HB3 H -22.396 46.494 4.220 1.00 . A A . 132 SER HB3 1 1
1 710 1 1 52 SER HG H -21.926 43.938 3.432 1.00 . A A . 132 SER HG 1 1
1 711 1 1 52 SER N N -20.598 47.153 2.636 1.00 . A A . 132 SER N 1 1
1 712 1 1 52 SER O O -22.060 45.370 1.175 1.00 . A A . 132 SER O 1 1
1 713 1 1 52 SER OG O -22.286 44.367 4.210 1.00 . A A . 132 SER OG 1 1
1 714 1 1 53 LEU C C -20.824 41.311 0.942 1.00 . A A . 133 LEU C 1 1
1 715 1 1 53 LEU CA C -21.034 42.809 0.708 1.00 . A A . 133 LEU CA 1 1
1 716 1 1 53 LEU CB C -20.360 43.242 -0.592 1.00 . A A . 133 LEU CB 1 1
1 717 1 1 53 LEU CD1 C -18.482 41.891 -1.270 1.00 . A A . 133 LEU CD1 1 1
1 718 1 1 53 LEU CD2 C -18.338 44.338 -1.387 1.00 . A A . 133 LEU CD2 1 1
1 719 1 1 53 LEU CG C -18.859 43.174 -0.580 1.00 . A A . 133 LEU CG 1 1
1 720 1 1 53 LEU H H -19.980 43.452 2.432 1.00 . A A . 133 LEU H 1 1
1 721 1 1 53 LEU HA H -22.106 42.890 0.533 1.00 . A A . 133 LEU HA 1 1
1 722 1 1 53 LEU HB2 H -20.720 42.606 -1.399 1.00 . A A . 133 LEU HB2 1 1
1 723 1 1 53 LEU HB3 H -20.652 44.269 -0.809 1.00 . A A . 133 LEU HB3 1 1
1 724 1 1 53 LEU HD11 H -17.397 41.793 -1.289 1.00 . A A . 133 LEU HD11 1 1
1 725 1 1 53 LEU HD12 H -18.913 41.048 -0.731 1.00 . A A . 133 LEU HD12 1 1
1 726 1 1 53 LEU HD13 H -18.864 41.901 -2.291 1.00 . A A . 133 LEU HD13 1 1
1 727 1 1 53 LEU HD21 H -18.678 45.272 -0.939 1.00 . A A . 133 LEU HD21 1 1
1 728 1 1 53 LEU HD22 H -17.248 44.316 -1.395 1.00 . A A . 133 LEU HD22 1 1
1 729 1 1 53 LEU HD23 H -18.711 44.268 -2.409 1.00 . A A . 133 LEU HD23 1 1
1 730 1 1 53 LEU HG H -18.499 43.237 0.447 1.00 . A A . 133 LEU HG 1 1
1 731 1 1 53 LEU N N -20.671 43.729 1.750 1.00 . A A . 133 LEU N 1 1
1 732 1 1 53 LEU O O -20.247 40.941 1.935 1.00 . A A . 133 LEU O 1 1
1 733 1 1 54 SER C C -20.675 38.702 -1.414 1.00 . A A . 134 SER C 1 1
1 734 1 1 54 SER CA C -21.160 39.111 -0.030 1.00 . A A . 134 SER CA 1 1
1 735 1 1 54 SER CB C -22.393 38.260 0.340 1.00 . A A . 134 SER CB 1 1
1 736 1 1 54 SER H H -22.143 40.891 -0.555 1.00 . A A . 134 SER H 1 1
1 737 1 1 54 SER HA H -20.358 38.878 0.672 1.00 . A A . 134 SER HA 1 1
1 738 1 1 54 SER HB2 H -22.155 37.204 0.218 1.00 . A A . 134 SER HB2 1 1
1 739 1 1 54 SER HB3 H -22.646 38.420 1.387 1.00 . A A . 134 SER HB3 1 1
1 740 1 1 54 SER HG H -23.179 39.288 -1.060 1.00 . A A . 134 SER HG 1 1
1 741 1 1 54 SER N N -21.448 40.494 0.059 1.00 . A A . 134 SER N 1 1
1 742 1 1 54 SER O O -20.924 39.423 -2.482 1.00 . A A . 134 SER O 1 1
1 743 1 1 54 SER OG O -23.489 38.596 -0.470 1.00 . A A . 134 SER OG 1 1
1 744 1 1 55 ILE C C -19.437 35.352 -2.326 1.00 . A A . 135 ILE C 1 1
1 745 1 1 55 ILE CA C -19.336 36.878 -2.447 1.00 . A A . 135 ILE CA 1 1
1 746 1 1 55 ILE CB C -17.839 37.285 -2.494 1.00 . A A . 135 ILE CB 1 1
1 747 1 1 55 ILE CD1 C -17.765 37.140 -5.109 1.00 . A A . 135 ILE CD1 1 1
1 748 1 1 55 ILE CG1 C -17.125 36.745 -3.755 1.00 . A A . 135 ILE CG1 1 1
1 749 1 1 55 ILE CG2 C -17.139 36.860 -1.237 1.00 . A A . 135 ILE CG2 1 1
1 750 1 1 55 ILE H H -20.071 37.101 -0.454 1.00 . A A . 135 ILE H 1 1
1 751 1 1 55 ILE HA H -19.795 37.174 -3.389 1.00 . A A . 135 ILE HA 1 1
1 752 1 1 55 ILE HB H -17.759 38.368 -2.593 1.00 . A A . 135 ILE HB 1 1
1 753 1 1 55 ILE HD11 H -17.771 38.226 -5.206 1.00 . A A . 135 ILE HD11 1 1
1 754 1 1 55 ILE HD12 H -17.185 36.708 -5.925 1.00 . A A . 135 ILE HD12 1 1
1 755 1 1 55 ILE HD13 H -18.789 36.766 -5.152 1.00 . A A . 135 ILE HD13 1 1
1 756 1 1 55 ILE HG12 H -16.094 37.097 -3.769 1.00 . A A . 135 ILE HG12 1 1
1 757 1 1 55 ILE HG13 H -17.098 35.655 -3.718 1.00 . A A . 135 ILE HG13 1 1
1 758 1 1 55 ILE HG21 H -16.092 37.152 -1.287 1.00 . A A . 135 ILE HG21 1 1
1 759 1 1 55 ILE HG22 H -17.609 37.339 -0.379 1.00 . A A . 135 ILE HG22 1 1
1 760 1 1 55 ILE HG23 H -17.209 35.776 -1.132 1.00 . A A . 135 ILE HG23 1 1
1 761 1 1 55 ILE N N -20.041 37.542 -1.363 1.00 . A A . 135 ILE N 1 1
1 762 1 1 55 ILE O O -18.873 34.758 -1.435 1.00 . A A . 135 ILE O 1 1
1 763 1 1 56 GLU C C -20.066 32.818 -4.817 1.00 . A A . 136 GLU C 1 1
1 764 1 1 56 GLU CA C -20.253 33.313 -3.336 1.00 . A A . 136 GLU CA 1 1
1 765 1 1 56 GLU CB C -21.631 32.912 -2.764 1.00 . A A . 136 GLU CB 1 1
1 766 1 1 56 GLU CD C -24.097 33.335 -3.167 1.00 . A A . 136 GLU CD 1 1
1 767 1 1 56 GLU CG C -22.691 33.264 -3.700 1.00 . A A . 136 GLU CG 1 1
1 768 1 1 56 GLU H H -20.516 35.303 -4.013 1.00 . A A . 136 GLU H 1 1
1 769 1 1 56 GLU HA H -19.480 32.859 -2.715 1.00 . A A . 136 GLU HA 1 1
1 770 1 1 56 GLU HB2 H -21.646 31.839 -2.571 1.00 . A A . 136 GLU HB2 1 1
1 771 1 1 56 GLU HB3 H -21.790 33.419 -1.813 1.00 . A A . 136 GLU HB3 1 1
1 772 1 1 56 GLU HG2 H -22.475 34.244 -4.126 1.00 . A A . 136 GLU HG2 1 1
1 773 1 1 56 GLU HG3 H -22.699 32.539 -4.513 1.00 . A A . 136 GLU HG3 1 1
1 774 1 1 56 GLU N N -20.100 34.737 -3.286 1.00 . A A . 136 GLU N 1 1
1 775 1 1 56 GLU O O -20.199 33.572 -5.774 1.00 . A A . 136 GLU O 1 1
1 776 1 1 56 GLU OE1 O -24.569 32.419 -2.461 1.00 . A A . 136 GLU OE1 1 1
1 777 1 1 56 GLU OE2 O -24.790 34.309 -3.584 1.00 . A A . 136 GLU OE2 1 1
1 778 1 1 57 PHE C C -20.929 30.732 -6.906 1.00 . A A . 137 PHE C 1 1
1 779 1 1 57 PHE CA C -19.597 30.896 -6.203 1.00 . A A . 137 PHE CA 1 1
1 780 1 1 57 PHE CB C -18.988 29.521 -5.972 1.00 . A A . 137 PHE CB 1 1
1 781 1 1 57 PHE CD1 C -17.365 29.437 -7.899 1.00 . A A . 137 PHE CD1 1 1
1 782 1 1 57 PHE CD2 C -19.102 27.807 -7.729 1.00 . A A . 137 PHE CD2 1 1
1 783 1 1 57 PHE CE1 C -16.859 28.846 -9.073 1.00 . A A . 137 PHE CE1 1 1
1 784 1 1 57 PHE CE2 C -18.624 27.222 -8.933 1.00 . A A . 137 PHE CE2 1 1
1 785 1 1 57 PHE CG C -18.490 28.897 -7.218 1.00 . A A . 137 PHE CG 1 1
1 786 1 1 57 PHE CZ C -17.511 27.731 -9.596 1.00 . A A . 137 PHE CZ 1 1
1 787 1 1 57 PHE H H -19.681 30.990 -4.108 1.00 . A A . 137 PHE H 1 1
1 788 1 1 57 PHE HA H -18.951 31.521 -6.821 1.00 . A A . 137 PHE HA 1 1
1 789 1 1 57 PHE HB2 H -18.161 29.603 -5.268 1.00 . A A . 137 PHE HB2 1 1
1 790 1 1 57 PHE HB3 H -19.733 28.864 -5.527 1.00 . A A . 137 PHE HB3 1 1
1 791 1 1 57 PHE HD1 H -16.881 30.330 -7.502 1.00 . A A . 137 PHE HD1 1 1
1 792 1 1 57 PHE HD2 H -19.976 27.389 -7.230 1.00 . A A . 137 PHE HD2 1 1
1 793 1 1 57 PHE HE1 H -15.974 29.263 -9.555 1.00 . A A . 137 PHE HE1 1 1
1 794 1 1 57 PHE HE2 H -19.149 26.356 -9.337 1.00 . A A . 137 PHE HE2 1 1
1 795 1 1 57 PHE HZ H -17.151 27.267 -10.513 1.00 . A A . 137 PHE HZ 1 1
1 796 1 1 57 PHE N N -19.776 31.532 -4.953 1.00 . A A . 137 PHE N 1 1
1 797 1 1 57 PHE O O -21.849 30.110 -6.377 1.00 . A A . 137 PHE O 1 1
1 798 1 1 58 PHE C C -22.831 29.803 -8.868 1.00 . A A . 138 PHE C 1 1
1 799 1 1 58 PHE CA C -22.259 31.214 -8.888 1.00 . A A . 138 PHE CA 1 1
1 800 1 1 58 PHE CB C -22.001 31.646 -10.333 1.00 . A A . 138 PHE CB 1 1
1 801 1 1 58 PHE CD1 C -23.901 32.818 -11.482 1.00 . A A . 138 PHE CD1 1 1
1 802 1 1 58 PHE CD2 C -23.721 30.452 -11.722 1.00 . A A . 138 PHE CD2 1 1
1 803 1 1 58 PHE CE1 C -25.033 32.812 -12.276 1.00 . A A . 138 PHE CE1 1 1
1 804 1 1 58 PHE CE2 C -24.849 30.444 -12.516 1.00 . A A . 138 PHE CE2 1 1
1 805 1 1 58 PHE CG C -23.230 31.638 -11.196 1.00 . A A . 138 PHE CG 1 1
1 806 1 1 58 PHE CZ C -25.506 31.626 -12.793 1.00 . A A . 138 PHE CZ 1 1
1 807 1 1 58 PHE H H -20.239 31.794 -8.484 1.00 . A A . 138 PHE H 1 1
1 808 1 1 58 PHE HA H -22.995 31.889 -8.448 1.00 . A A . 138 PHE HA 1 1
1 809 1 1 58 PHE HB2 H -21.585 32.652 -10.343 1.00 . A A . 138 PHE HB2 1 1
1 810 1 1 58 PHE HB3 H -21.265 30.982 -10.784 1.00 . A A . 138 PHE HB3 1 1
1 811 1 1 58 PHE HD1 H -23.525 33.757 -11.074 1.00 . A A . 138 PHE HD1 1 1
1 812 1 1 58 PHE HD2 H -23.201 29.518 -11.503 1.00 . A A . 138 PHE HD2 1 1
1 813 1 1 58 PHE HE1 H -25.549 33.748 -12.493 1.00 . A A . 138 PHE HE1 1 1
1 814 1 1 58 PHE HE2 H -25.224 29.505 -12.923 1.00 . A A . 138 PHE HE2 1 1
1 815 1 1 58 PHE HZ H -26.400 31.621 -13.418 1.00 . A A . 138 PHE HZ 1 1
1 816 1 1 58 PHE N N -21.031 31.297 -8.105 1.00 . A A . 138 PHE N 1 1
1 817 1 1 58 PHE O O -22.088 28.821 -8.881 1.00 . A A . 138 PHE O 1 1
1 818 1 1 59 ASP C C -25.060 27.476 -9.341 1.00 . A A . 139 ASP C 1 1
1 819 1 1 59 ASP CA C -24.828 28.541 -8.276 1.00 . A A . 139 ASP CA 1 1
1 820 1 1 59 ASP CB C -26.164 28.943 -7.647 1.00 . A A . 139 ASP CB 1 1
1 821 1 1 59 ASP CG C -27.131 29.558 -8.651 1.00 . A A . 139 ASP CG 1 1
1 822 1 1 59 ASP H H -24.713 30.462 -9.213 1.00 . A A . 139 ASP H 1 1
1 823 1 1 59 ASP HA H -24.191 28.115 -7.500 1.00 . A A . 139 ASP HA 1 1
1 824 1 1 59 ASP HB2 H -26.635 28.066 -7.202 1.00 . A A . 139 ASP HB2 1 1
1 825 1 1 59 ASP HB3 H -25.988 29.661 -6.846 1.00 . A A . 139 ASP HB3 1 1
1 826 1 1 59 ASP N N -24.156 29.707 -8.839 1.00 . A A . 139 ASP N 1 1
1 827 1 1 59 ASP O O -26.082 26.788 -9.331 1.00 . A A . 139 ASP O 1 1
1 828 1 1 59 ASP OD1 O -26.730 29.789 -9.767 1.00 . A A . 139 ASP OD1 1 1
1 829 1 1 59 ASP OD2 O -28.259 29.793 -8.291 1.00 . A A . 139 ASP OD2 1 1
1 830 1 1 60 GLN C C -24.293 24.983 -10.927 1.00 . A A . 140 GLN C 1 1
1 831 1 1 60 GLN CA C -24.255 26.434 -11.387 1.00 . A A . 140 GLN CA 1 1
1 832 1 1 60 GLN CB C -23.113 26.635 -12.389 1.00 . A A . 140 GLN CB 1 1
1 833 1 1 60 GLN CD C -24.476 26.214 -14.469 1.00 . A A . 140 GLN CD 1 1
1 834 1 1 60 GLN CG C -23.253 25.822 -13.664 1.00 . A A . 140 GLN CG 1 1
1 835 1 1 60 GLN H H -23.262 27.885 -10.169 1.00 . A A . 140 GLN H 1 1
1 836 1 1 60 GLN HA H -25.198 26.653 -11.888 1.00 . A A . 140 GLN HA 1 1
1 837 1 1 60 GLN HB2 H -23.053 27.688 -12.665 1.00 . A A . 140 GLN HB2 1 1
1 838 1 1 60 GLN HB3 H -22.167 26.366 -11.919 1.00 . A A . 140 GLN HB3 1 1
1 839 1 1 60 GLN HE21 H -25.059 24.281 -14.599 1.00 . A A . 140 GLN HE21 1 1
1 840 1 1 60 GLN HE22 H -26.101 25.423 -15.381 1.00 . A A . 140 GLN HE22 1 1
1 841 1 1 60 GLN HG2 H -22.370 25.982 -14.283 1.00 . A A . 140 GLN HG2 1 1
1 842 1 1 60 GLN HG3 H -23.340 24.767 -13.402 1.00 . A A . 140 GLN HG3 1 1
1 843 1 1 60 GLN N N -24.109 27.343 -10.257 1.00 . A A . 140 GLN N 1 1
1 844 1 1 60 GLN NE2 N -25.277 25.225 -14.848 1.00 . A A . 140 GLN NE2 1 1
1 845 1 1 60 GLN O O -25.010 24.160 -11.493 1.00 . A A . 140 GLN O 1 1
1 846 1 1 60 GLN OE1 O -24.700 27.395 -14.750 1.00 . A A . 140 GLN OE1 1 1
1 847 1 1 61 ASN C C -24.523 22.958 -8.449 1.00 . A A . 141 ASN C 1 1
1 848 1 1 61 ASN CA C -23.393 23.306 -9.409 1.00 . A A . 141 ASN CA 1 1
1 849 1 1 61 ASN CB C -22.044 23.093 -8.745 1.00 . A A . 141 ASN CB 1 1
1 850 1 1 61 ASN CG C -20.907 23.116 -9.728 1.00 . A A . 141 ASN CG 1 1
1 851 1 1 61 ASN H H -22.996 25.408 -9.433 1.00 . A A . 141 ASN H 1 1
1 852 1 1 61 ASN HA H -23.472 22.628 -10.260 1.00 . A A . 141 ASN HA 1 1
1 853 1 1 61 ASN HB2 H -21.879 23.871 -7.998 1.00 . A A . 141 ASN HB2 1 1
1 854 1 1 61 ASN HB3 H -22.041 22.135 -8.226 1.00 . A A . 141 ASN HB3 1 1
1 855 1 1 61 ASN HD21 H -19.674 23.859 -8.333 1.00 . A A . 141 ASN HD21 1 1
1 856 1 1 61 ASN HD22 H -18.966 23.596 -9.891 1.00 . A A . 141 ASN HD22 1 1
1 857 1 1 61 ASN N N -23.515 24.675 -9.894 1.00 . A A . 141 ASN N 1 1
1 858 1 1 61 ASN ND2 N -19.759 23.559 -9.282 1.00 . A A . 141 ASN ND2 1 1
1 859 1 1 61 ASN O O -24.545 21.872 -7.868 1.00 . A A . 141 ASN O 1 1
1 860 1 1 61 ASN OD1 O -21.067 22.732 -10.892 1.00 . A A . 141 ASN OD1 1 1
1 861 1 1 62 ARG C C -27.800 23.124 -8.289 1.00 . A A . 142 ARG C 1 1
1 862 1 1 62 ARG CA C -26.637 23.649 -7.457 1.00 . A A . 142 ARG CA 1 1
1 863 1 1 62 ARG CB C -27.059 24.928 -6.749 1.00 . A A . 142 ARG CB 1 1
1 864 1 1 62 ARG CD C -25.705 24.644 -4.682 1.00 . A A . 142 ARG CD 1 1
1 865 1 1 62 ARG CG C -26.004 25.531 -5.835 1.00 . A A . 142 ARG CG 1 1
1 866 1 1 62 ARG CZ C -24.091 24.554 -2.800 1.00 . A A . 142 ARG CZ 1 1
1 867 1 1 62 ARG H H -25.355 24.777 -8.748 1.00 . A A . 142 ARG H 1 1
1 868 1 1 62 ARG HA H -26.385 22.902 -6.703 1.00 . A A . 142 ARG HA 1 1
1 869 1 1 62 ARG HB2 H -27.324 25.682 -7.489 1.00 . A A . 142 ARG HB2 1 1
1 870 1 1 62 ARG HB3 H -27.946 24.734 -6.146 1.00 . A A . 142 ARG HB3 1 1
1 871 1 1 62 ARG HD2 H -26.612 24.483 -4.101 1.00 . A A . 142 ARG HD2 1 1
1 872 1 1 62 ARG HD3 H -25.333 23.686 -5.046 1.00 . A A . 142 ARG HD3 1 1
1 873 1 1 62 ARG HE H -24.436 26.182 -3.955 1.00 . A A . 142 ARG HE 1 1
1 874 1 1 62 ARG HG2 H -25.083 25.687 -6.396 1.00 . A A . 142 ARG HG2 1 1
1 875 1 1 62 ARG HG3 H -26.360 26.486 -5.449 1.00 . A A . 142 ARG HG3 1 1
1 876 1 1 62 ARG HH11 H -25.088 22.829 -3.132 1.00 . A A . 142 ARG HH11 1 1
1 877 1 1 62 ARG HH12 H -23.941 22.800 -1.812 1.00 . A A . 142 ARG HH12 1 1
1 878 1 1 62 ARG HH21 H -22.731 24.669 -1.305 1.00 . A A . 142 ARG HH21 1 1
1 879 1 1 62 ARG HH22 H -22.950 26.131 -2.239 1.00 . A A . 142 ARG HH22 1 1
1 880 1 1 62 ARG N N -25.460 23.885 -8.286 1.00 . A A . 142 ARG N 1 1
1 881 1 1 62 ARG NE N -24.698 25.217 -3.803 1.00 . A A . 142 ARG NE 1 1
1 882 1 1 62 ARG NH1 N -24.397 23.298 -2.563 1.00 . A A . 142 ARG NH1 1 1
1 883 1 1 62 ARG NH2 N -23.186 25.166 -2.055 1.00 . A A . 142 ARG NH2 1 1
1 884 1 1 62 ARG O O -28.825 22.712 -7.748 1.00 . A A . 142 ARG O 1 1
1 885 1 1 63 LEU C C -29.992 23.212 -10.308 1.00 . A A . 143 LEU C 1 1
1 886 1 1 63 LEU CA C -28.624 22.572 -10.512 1.00 . A A . 143 LEU CA 1 1
1 887 1 1 63 LEU CB C -28.725 21.057 -10.298 1.00 . A A . 143 LEU CB 1 1
1 888 1 1 63 LEU CD1 C -27.665 18.800 -10.168 1.00 . A A . 143 LEU CD1 1 1
1 889 1 1 63 LEU CD2 C -26.855 20.481 -11.847 1.00 . A A . 143 LEU CD2 1 1
1 890 1 1 63 LEU CG C -27.412 20.276 -10.447 1.00 . A A . 143 LEU CG 1 1
1 891 1 1 63 LEU H H -26.801 23.567 -9.992 1.00 . A A . 143 LEU H 1 1
1 892 1 1 63 LEU HA H -28.306 22.762 -11.536 1.00 . A A . 143 LEU HA 1 1
1 893 1 1 63 LEU HB2 H -29.108 20.873 -9.296 1.00 . A A . 143 LEU HB2 1 1
1 894 1 1 63 LEU HB3 H -29.435 20.651 -11.018 1.00 . A A . 143 LEU HB3 1 1
1 895 1 1 63 LEU HD11 H -26.733 18.245 -10.273 1.00 . A A . 143 LEU HD11 1 1
1 896 1 1 63 LEU HD12 H -28.045 18.681 -9.154 1.00 . A A . 143 LEU HD12 1 1
1 897 1 1 63 LEU HD13 H -28.398 18.417 -10.878 1.00 . A A . 143 LEU HD13 1 1
1 898 1 1 63 LEU HD21 H -26.667 21.542 -12.013 1.00 . A A . 143 LEU HD21 1 1
1 899 1 1 63 LEU HD22 H -25.922 19.926 -11.952 1.00 . A A . 143 LEU HD22 1 1
1 900 1 1 63 LEU HD23 H -27.576 20.122 -12.582 1.00 . A A . 143 LEU HD23 1 1
1 901 1 1 63 LEU HG H -26.690 20.635 -9.712 1.00 . A A . 143 LEU HG 1 1
1 902 1 1 63 LEU N N -27.634 23.144 -9.606 1.00 . A A . 143 LEU N 1 1
1 903 1 1 63 LEU O O -31.021 22.544 -10.401 1.00 . A A . 143 LEU O 1 1
1 904 1 1 64 ASP C C -32.046 24.657 -8.677 1.00 . A A . 144 ASP C 1 1
1 905 1 1 64 ASP CA C -31.238 25.247 -9.825 1.00 . A A . 144 ASP CA 1 1
1 906 1 1 64 ASP CB C -32.080 25.244 -11.104 1.00 . A A . 144 ASP CB 1 1
1 907 1 1 64 ASP CG C -31.390 25.939 -12.269 1.00 . A A . 144 ASP CG 1 1
1 908 1 1 64 ASP H H -29.115 25.002 -9.960 1.00 . A A . 144 ASP H 1 1
1 909 1 1 64 ASP HA H -30.992 26.279 -9.574 1.00 . A A . 144 ASP HA 1 1
1 910 1 1 64 ASP HB2 H -32.301 24.216 -11.391 1.00 . A A . 144 ASP HB2 1 1
1 911 1 1 64 ASP HB3 H -33.032 25.742 -10.914 1.00 . A A . 144 ASP HB3 1 1
1 912 1 1 64 ASP N N -29.996 24.512 -10.031 1.00 . A A . 144 ASP N 1 1
1 913 1 1 64 ASP O O -33.276 24.694 -8.686 1.00 . A A . 144 ASP O 1 1
1 914 1 1 64 ASP OD1 O -30.694 26.898 -12.036 1.00 . A A . 144 ASP OD1 1 1
1 915 1 1 64 ASP OD2 O -31.566 25.504 -13.383 1.00 . A A . 144 ASP OD2 1 1
1 916 1 1 65 ARG C C -31.599 24.333 -5.251 1.00 . A A . 145 ARG C 1 1
1 917 1 1 65 ARG CA C -31.994 23.560 -6.503 1.00 . A A . 145 ARG CA 1 1
1 918 1 1 65 ARG CB C -31.632 22.094 -6.327 1.00 . A A . 145 ARG CB 1 1
1 919 1 1 65 ARG CD C -31.472 19.850 -7.390 1.00 . A A . 145 ARG CD 1 1
1 920 1 1 65 ARG CG C -32.150 21.171 -7.420 1.00 . A A . 145 ARG CG 1 1
1 921 1 1 65 ARG CZ C -31.142 17.969 -5.807 1.00 . A A . 145 ARG CZ 1 1
1 922 1 1 65 ARG H H -30.338 24.076 -7.758 1.00 . A A . 145 ARG H 1 1
1 923 1 1 65 ARG HA H -33.074 23.639 -6.632 1.00 . A A . 145 ARG HA 1 1
1 924 1 1 65 ARG HB2 H -30.549 21.988 -6.294 1.00 . A A . 145 ARG HB2 1 1
1 925 1 1 65 ARG HB3 H -32.025 21.733 -5.377 1.00 . A A . 145 ARG HB3 1 1
1 926 1 1 65 ARG HD2 H -31.861 19.224 -8.193 1.00 . A A . 145 ARG HD2 1 1
1 927 1 1 65 ARG HD3 H -30.400 19.988 -7.526 1.00 . A A . 145 ARG HD3 1 1
1 928 1 1 65 ARG HE H -32.285 19.602 -5.446 1.00 . A A . 145 ARG HE 1 1
1 929 1 1 65 ARG HG2 H -33.220 21.011 -7.283 1.00 . A A . 145 ARG HG2 1 1
1 930 1 1 65 ARG HG3 H -31.973 21.626 -8.395 1.00 . A A . 145 ARG HG3 1 1
1 931 1 1 65 ARG HH11 H -30.160 17.771 -7.561 1.00 . A A . 145 ARG HH11 1 1
1 932 1 1 65 ARG HH12 H -29.949 16.461 -6.421 1.00 . A A . 145 ARG HH12 1 1
1 933 1 1 65 ARG HH21 H -30.991 16.530 -4.391 1.00 . A A . 145 ARG HH21 1 1
1 934 1 1 65 ARG HH22 H -32.002 17.896 -3.975 1.00 . A A . 145 ARG HH22 1 1
1 935 1 1 65 ARG N N -31.345 24.111 -7.688 1.00 . A A . 145 ARG N 1 1
1 936 1 1 65 ARG NE N -31.686 19.159 -6.129 1.00 . A A . 145 ARG NE 1 1
1 937 1 1 65 ARG NH1 N -30.356 17.352 -6.662 1.00 . A A . 145 ARG NH1 1 1
1 938 1 1 65 ARG NH2 N -31.398 17.421 -4.632 1.00 . A A . 145 ARG NH2 1 1
1 939 1 1 65 ARG O O -30.466 24.800 -5.129 1.00 . A A . 145 ARG O 1 1
1 940 1 1 66 LYS C C -31.854 24.127 -1.982 1.00 . A A . 146 LYS C 1 1
1 941 1 1 66 LYS CA C -32.274 25.128 -3.052 1.00 . A A . 146 LYS CA 1 1
1 942 1 1 66 LYS CB C -33.506 25.908 -2.587 1.00 . A A . 146 LYS CB 1 1
1 943 1 1 66 LYS CD C -34.534 27.523 -0.959 1.00 . A A . 146 LYS CD 1 1
1 944 1 1 66 LYS CE C -34.324 28.334 0.311 1.00 . A A . 146 LYS CE 1 1
1 945 1 1 66 LYS CG C -33.300 26.704 -1.305 1.00 . A A . 146 LYS CG 1 1
1 946 1 1 66 LYS H H -33.462 24.093 -4.499 1.00 . A A . 146 LYS H 1 1
1 947 1 1 66 LYS HA H -31.451 25.830 -3.193 1.00 . A A . 146 LYS HA 1 1
1 948 1 1 66 LYS HB2 H -33.812 26.603 -3.368 1.00 . A A . 146 LYS HB2 1 1
1 949 1 1 66 LYS HB3 H -34.333 25.216 -2.421 1.00 . A A . 146 LYS HB3 1 1
1 950 1 1 66 LYS HD2 H -34.762 28.203 -1.781 1.00 . A A . 146 LYS HD2 1 1
1 951 1 1 66 LYS HD3 H -35.384 26.856 -0.816 1.00 . A A . 146 LYS HD3 1 1
1 952 1 1 66 LYS HE2 H -34.134 27.660 1.145 1.00 . A A . 146 LYS HE2 1 1
1 953 1 1 66 LYS HE3 H -33.454 28.980 0.189 1.00 . A A . 146 LYS HE3 1 1
1 954 1 1 66 LYS HG2 H -33.084 26.022 -0.483 1.00 . A A . 146 LYS HG2 1 1
1 955 1 1 66 LYS HG3 H -32.451 27.377 -1.428 1.00 . A A . 146 LYS HG3 1 1
1 956 1 1 66 LYS HZ1 H -36.313 28.589 0.768 1.00 . A A . 146 LYS HZ1 1 1
1 957 1 1 66 LYS HZ2 H -35.325 29.700 1.481 1.00 . A A . 146 LYS HZ2 1 1
1 958 1 1 66 LYS HZ3 H -35.679 29.821 -0.126 1.00 . A A . 146 LYS HZ3 1 1
1 959 1 1 66 LYS N N -32.540 24.463 -4.321 1.00 . A A . 146 LYS N 1 1
1 960 1 1 66 LYS NZ N -35.505 29.178 0.635 1.00 . A A . 146 LYS NZ 1 1
1 961 1 1 66 LYS O O -32.547 23.139 -1.737 1.00 . A A . 146 LYS O 1 1
1 962 1 1 67 VAL C C -31.036 23.258 0.814 1.00 . A A . 147 VAL C 1 1
1 963 1 1 67 VAL CA C -30.134 23.447 -0.400 1.00 . A A . 147 VAL CA 1 1
1 964 1 1 67 VAL CB C -28.751 23.940 0.064 1.00 . A A . 147 VAL CB 1 1
1 965 1 1 67 VAL CG1 C -28.229 23.072 1.199 1.00 . A A . 147 VAL CG1 1 1
1 966 1 1 67 VAL CG2 C -27.781 23.936 -1.108 1.00 . A A . 147 VAL CG2 1 1
1 967 1 1 67 VAL H H -30.242 25.261 -1.529 1.00 . A A . 147 VAL H 1 1
1 968 1 1 67 VAL HA H -30.014 22.484 -0.898 1.00 . A A . 147 VAL HA 1 1
1 969 1 1 67 VAL HB H -28.848 24.953 0.452 1.00 . A A . 147 VAL HB 1 1
1 970 1 1 67 VAL HG11 H -27.250 23.435 1.514 1.00 . A A . 147 VAL HG11 1 1
1 971 1 1 67 VAL HG12 H -28.920 23.119 2.039 1.00 . A A . 147 VAL HG12 1 1
1 972 1 1 67 VAL HG13 H -28.140 22.041 0.858 1.00 . A A . 147 VAL HG13 1 1
1 973 1 1 67 VAL HG21 H -28.154 24.596 -1.891 1.00 . A A . 147 VAL HG21 1 1
1 974 1 1 67 VAL HG22 H -26.805 24.287 -0.773 1.00 . A A . 147 VAL HG22 1 1
1 975 1 1 67 VAL HG23 H -27.688 22.924 -1.500 1.00 . A A . 147 VAL HG23 1 1
1 976 1 1 67 VAL N N -30.716 24.388 -1.348 1.00 . A A . 147 VAL N 1 1
1 977 1 1 67 VAL O O -31.285 22.133 1.245 1.00 . A A . 147 VAL O 1 1
1 978 1 1 68 ASN C C -33.709 23.693 2.266 1.00 . A A . 148 ASN C 1 1
1 979 1 1 68 ASN CA C -32.355 24.329 2.556 1.00 . A A . 148 ASN CA 1 1
1 980 1 1 68 ASN CB C -32.533 25.725 3.127 1.00 . A A . 148 ASN CB 1 1
1 981 1 1 68 ASN CG C -33.161 25.714 4.493 1.00 . A A . 148 ASN CG 1 1
1 982 1 1 68 ASN H H -31.312 25.259 0.935 1.00 . A A . 148 ASN H 1 1
1 983 1 1 68 ASN HA H -31.860 23.708 3.303 1.00 . A A . 148 ASN HA 1 1
1 984 1 1 68 ASN HB2 H -31.563 26.218 3.190 1.00 . A A . 148 ASN HB2 1 1
1 985 1 1 68 ASN HB3 H -33.158 26.316 2.457 1.00 . A A . 148 ASN HB3 1 1
1 986 1 1 68 ASN HD21 H -34.743 26.741 3.809 1.00 . A A . 148 ASN HD21 1 1
1 987 1 1 68 ASN HD22 H -34.787 26.336 5.492 1.00 . A A . 148 ASN HD22 1 1
1 988 1 1 68 ASN N N -31.523 24.367 1.360 1.00 . A A . 148 ASN N 1 1
1 989 1 1 68 ASN ND2 N -34.321 26.311 4.607 1.00 . A A . 148 ASN ND2 1 1
1 990 1 1 68 ASN O O -34.341 23.125 3.156 1.00 . A A . 148 ASN O 1 1
1 991 1 1 68 ASN OD1 O -32.596 25.167 5.446 1.00 . A A . 148 ASN OD1 1 1
1 992 1 1 69 LYS C C -35.308 21.666 0.584 1.00 . A A . 149 LYS C 1 1
1 993 1 1 69 LYS CA C -35.405 23.187 0.595 1.00 . A A . 149 LYS CA 1 1
1 994 1 1 69 LYS CB C -35.812 23.698 -0.788 1.00 . A A . 149 LYS CB 1 1
1 995 1 1 69 LYS CD C -37.509 23.761 -2.640 1.00 . A A . 149 LYS CD 1 1
1 996 1 1 69 LYS CE C -38.822 23.196 -3.162 1.00 . A A . 149 LYS CE 1 1
1 997 1 1 69 LYS CG C -37.134 23.145 -1.301 1.00 . A A . 149 LYS CG 1 1
1 998 1 1 69 LYS H H -33.597 24.302 0.340 1.00 . A A . 149 LYS H 1 1
1 999 1 1 69 LYS HA H -36.180 23.466 1.310 1.00 . A A . 149 LYS HA 1 1
1 1000 1 1 69 LYS HB2 H -35.889 24.786 -0.765 1.00 . A A . 149 LYS HB2 1 1
1 1001 1 1 69 LYS HB3 H -35.038 23.441 -1.512 1.00 . A A . 149 LYS HB3 1 1
1 1002 1 1 69 LYS HD2 H -37.605 24.842 -2.529 1.00 . A A . 149 LYS HD2 1 1
1 1003 1 1 69 LYS HD3 H -36.723 23.557 -3.367 1.00 . A A . 149 LYS HD3 1 1
1 1004 1 1 69 LYS HE2 H -38.732 22.117 -3.280 1.00 . A A . 149 LYS HE2 1 1
1 1005 1 1 69 LYS HE3 H -39.615 23.396 -2.441 1.00 . A A . 149 LYS HE3 1 1
1 1006 1 1 69 LYS HG2 H -37.056 22.063 -1.417 1.00 . A A . 149 LYS HG2 1 1
1 1007 1 1 69 LYS HG3 H -37.922 23.359 -0.579 1.00 . A A . 149 LYS HG3 1 1
1 1008 1 1 69 LYS HZ1 H -38.484 23.598 -5.153 1.00 . A A . 149 LYS HZ1 1 1
1 1009 1 1 69 LYS HZ2 H -40.077 23.394 -4.782 1.00 . A A . 149 LYS HZ2 1 1
1 1010 1 1 69 LYS HZ3 H -39.308 24.793 -4.369 1.00 . A A . 149 LYS HZ3 1 1
1 1011 1 1 69 LYS N N -34.148 23.793 1.015 1.00 . A A . 149 LYS N 1 1
1 1012 1 1 69 LYS NZ N -39.204 23.793 -4.471 1.00 . A A . 149 LYS NZ 1 1
1 1013 1 1 69 LYS O O -36.151 20.976 1.157 1.00 . A A . 149 LYS O 1 1
1 1014 1 1 70 ASP C C -33.612 19.122 1.152 1.00 . A A . 150 ASP C 1 1
1 1015 1 1 70 ASP CA C -34.075 19.710 -0.176 1.00 . A A . 150 ASP CA 1 1
1 1016 1 1 70 ASP CB C -33.051 19.386 -1.268 1.00 . A A . 150 ASP CB 1 1
1 1017 1 1 70 ASP CG C -33.577 19.657 -2.671 1.00 . A A . 150 ASP CG 1 1
1 1018 1 1 70 ASP H H -33.611 21.772 -0.511 1.00 . A A . 150 ASP H 1 1
1 1019 1 1 70 ASP HA H -35.025 19.247 -0.441 1.00 . A A . 150 ASP HA 1 1
1 1020 1 1 70 ASP HB2 H -32.151 19.982 -1.111 1.00 . A A . 150 ASP HB2 1 1
1 1021 1 1 70 ASP HB3 H -32.765 18.337 -1.199 1.00 . A A . 150 ASP HB3 1 1
1 1022 1 1 70 ASP N N -34.274 21.151 -0.073 1.00 . A A . 150 ASP N 1 1
1 1023 1 1 70 ASP O O -34.039 18.036 1.542 1.00 . A A . 150 ASP O 1 1
1 1024 1 1 70 ASP OD1 O -34.758 19.873 -2.811 1.00 . A A . 150 ASP OD1 1 1
1 1025 1 1 70 ASP OD2 O -32.793 19.645 -3.589 1.00 . A A . 150 ASP OD2 1 1
1 1026 1 1 71 LYS C C -32.249 20.476 4.169 1.00 . A A . 151 LYS C 1 1
1 1027 1 1 71 LYS CA C -32.189 19.382 3.110 1.00 . A A . 151 LYS CA 1 1
1 1028 1 1 71 LYS CB C -30.748 18.903 2.929 1.00 . A A . 151 LYS CB 1 1
1 1029 1 1 71 LYS CD C -29.144 17.259 1.909 1.00 . A A . 151 LYS CD 1 1
1 1030 1 1 71 LYS CE C -28.992 16.051 0.997 1.00 . A A . 151 LYS CE 1 1
1 1031 1 1 71 LYS CG C -30.598 17.690 2.019 1.00 . A A . 151 LYS CG 1 1
1 1032 1 1 71 LYS H H -32.444 20.741 1.477 1.00 . A A . 151 LYS H 1 1
1 1033 1 1 71 LYS HA H -32.794 18.544 3.463 1.00 . A A . 151 LYS HA 1 1
1 1034 1 1 71 LYS HB2 H -30.147 19.711 2.513 1.00 . A A . 151 LYS HB2 1 1
1 1035 1 1 71 LYS HB3 H -30.326 18.646 3.901 1.00 . A A . 151 LYS HB3 1 1
1 1036 1 1 71 LYS HD2 H -28.548 18.082 1.511 1.00 . A A . 151 LYS HD2 1 1
1 1037 1 1 71 LYS HD3 H -28.764 17.005 2.900 1.00 . A A . 151 LYS HD3 1 1
1 1038 1 1 71 LYS HE2 H -29.570 15.219 1.396 1.00 . A A . 151 LYS HE2 1 1
1 1039 1 1 71 LYS HE3 H -29.378 16.292 0.007 1.00 . A A . 151 LYS HE3 1 1
1 1040 1 1 71 LYS HG2 H -31.186 16.862 2.416 1.00 . A A . 151 LYS HG2 1 1
1 1041 1 1 71 LYS HG3 H -30.972 17.934 1.025 1.00 . A A . 151 LYS HG3 1 1
1 1042 1 1 71 LYS HZ1 H -27.206 15.383 1.776 1.00 . A A . 151 LYS HZ1 1 1
1 1043 1 1 71 LYS HZ2 H -27.512 14.826 0.255 1.00 . A A . 151 LYS HZ2 1 1
1 1044 1 1 71 LYS HZ3 H -27.027 16.387 0.480 1.00 . A A . 151 LYS HZ3 1 1
1 1045 1 1 71 LYS N N -32.737 19.846 1.841 1.00 . A A . 151 LYS N 1 1
1 1046 1 1 71 LYS NZ N -27.570 15.627 0.866 1.00 . A A . 151 LYS NZ 1 1
1 1047 1 1 71 LYS O O -31.229 21.067 4.524 1.00 . A A . 151 LYS O 1 1
1 1048 1 1 72 GLU C C -32.908 21.336 6.995 1.00 . A A . 152 GLU C 1 1
1 1049 1 1 72 GLU CA C -33.639 21.737 5.721 1.00 . A A . 152 GLU CA 1 1
1 1050 1 1 72 GLU CB C -35.128 21.928 6.014 1.00 . A A . 152 GLU CB 1 1
1 1051 1 1 72 GLU CD C -36.908 23.205 7.262 1.00 . A A . 152 GLU CD 1 1
1 1052 1 1 72 GLU CG C -35.435 23.024 7.024 1.00 . A A . 152 GLU CG 1 1
1 1053 1 1 72 GLU H H -34.254 20.244 4.315 1.00 . A A . 152 GLU H 1 1
1 1054 1 1 72 GLU HA H -33.226 22.686 5.377 1.00 . A A . 152 GLU HA 1 1
1 1055 1 1 72 GLU HB2 H -35.654 22.168 5.089 1.00 . A A . 152 GLU HB2 1 1
1 1056 1 1 72 GLU HB3 H -35.547 20.996 6.395 1.00 . A A . 152 GLU HB3 1 1
1 1057 1 1 72 GLU HG2 H -34.952 22.779 7.969 1.00 . A A . 152 GLU HG2 1 1
1 1058 1 1 72 GLU HG3 H -35.013 23.963 6.664 1.00 . A A . 152 GLU HG3 1 1
1 1059 1 1 72 GLU N N -33.451 20.743 4.670 1.00 . A A . 152 GLU N 1 1
1 1060 1 1 72 GLU O O -33.073 20.223 7.494 1.00 . A A . 152 GLU O 1 1
1 1061 1 1 72 GLU OE1 O -37.679 22.489 6.670 1.00 . A A . 152 GLU OE1 1 1
1 1062 1 1 72 GLU OE2 O -37.263 24.059 8.039 1.00 . A A . 152 GLU OE2 1 1
1 1063 1 1 73 LYS C C -32.126 22.444 9.972 1.00 . A A . 153 LYS C 1 1
1 1064 1 1 73 LYS CA C -31.346 21.997 8.742 1.00 . A A . 153 LYS CA 1 1
1 1065 1 1 73 LYS CB C -29.992 22.706 8.694 1.00 . A A . 153 LYS CB 1 1
1 1066 1 1 73 LYS CD C -27.694 22.875 7.688 1.00 . A A . 153 LYS CD 1 1
1 1067 1 1 73 LYS CE C -26.772 22.404 6.573 1.00 . A A . 153 LYS CE 1 1
1 1068 1 1 73 LYS CG C -29.051 22.190 7.612 1.00 . A A . 153 LYS CG 1 1
1 1069 1 1 73 LYS H H -32.002 23.142 7.058 1.00 . A A . 153 LYS H 1 1
1 1070 1 1 73 LYS HA H -31.175 20.924 8.828 1.00 . A A . 153 LYS HA 1 1
1 1071 1 1 73 LYS HB2 H -30.144 23.772 8.523 1.00 . A A . 153 LYS HB2 1 1
1 1072 1 1 73 LYS HB3 H -29.489 22.596 9.655 1.00 . A A . 153 LYS HB3 1 1
1 1073 1 1 73 LYS HD2 H -27.826 23.954 7.608 1.00 . A A . 153 LYS HD2 1 1
1 1074 1 1 73 LYS HD3 H -27.228 22.653 8.649 1.00 . A A . 153 LYS HD3 1 1
1 1075 1 1 73 LYS HE2 H -26.658 21.323 6.628 1.00 . A A . 153 LYS HE2 1 1
1 1076 1 1 73 LYS HE3 H -27.214 22.650 5.607 1.00 . A A . 153 LYS HE3 1 1
1 1077 1 1 73 LYS HG2 H -28.913 21.116 7.732 1.00 . A A . 153 LYS HG2 1 1
1 1078 1 1 73 LYS HG3 H -29.488 22.376 6.631 1.00 . A A . 153 LYS HG3 1 1
1 1079 1 1 73 LYS HZ1 H -24.999 22.798 7.541 1.00 . A A . 153 LYS HZ1 1 1
1 1080 1 1 73 LYS HZ2 H -24.848 22.698 5.902 1.00 . A A . 153 LYS HZ2 1 1
1 1081 1 1 73 LYS HZ3 H -25.521 24.039 6.589 1.00 . A A . 153 LYS HZ3 1 1
1 1082 1 1 73 LYS N N -32.099 22.250 7.518 1.00 . A A . 153 LYS N 1 1
1 1083 1 1 73 LYS NZ N -25.427 23.035 6.658 1.00 . A A . 153 LYS NZ 1 1
1 1084 1 1 73 LYS O O -32.879 23.417 9.921 1.00 . A A . 153 LYS O 1 1
1 1085 1 1 74 SER C C -31.968 23.316 12.955 1.00 . A A . 154 SER C 1 1
1 1086 1 1 74 SER CA C -32.596 22.076 12.332 1.00 . A A . 154 SER CA 1 1
1 1087 1 1 74 SER CB C -32.512 20.914 13.303 1.00 . A A . 154 SER CB 1 1
1 1088 1 1 74 SER H H -31.334 20.924 11.044 1.00 . A A . 154 SER H 1 1
1 1089 1 1 74 SER HA H -33.646 22.290 12.128 1.00 . A A . 154 SER HA 1 1
1 1090 1 1 74 SER HB2 H -33.127 21.126 14.176 1.00 . A A . 154 SER HB2 1 1
1 1091 1 1 74 SER HB3 H -32.912 20.018 12.831 1.00 . A A . 154 SER HB3 1 1
1 1092 1 1 74 SER HG H -31.104 21.078 14.574 1.00 . A A . 154 SER HG 1 1
1 1093 1 1 74 SER N N -31.942 21.729 11.075 1.00 . A A . 154 SER N 1 1
1 1094 1 1 74 SER O O -32.624 24.049 13.695 1.00 . A A . 154 SER O 1 1
1 1095 1 1 74 SER OG O -31.188 20.687 13.702 1.00 . A A . 154 SER OG 1 1
1 1096 1 1 75 LYS C C -30.076 25.882 12.051 1.00 . A A . 155 LYS C 1 1
1 1097 1 1 75 LYS CA C -30.011 24.768 13.087 1.00 . A A . 155 LYS CA 1 1
1 1098 1 1 75 LYS CB C -28.553 24.446 13.420 1.00 . A A . 155 LYS CB 1 1
1 1099 1 1 75 LYS CD C -26.898 23.242 14.879 1.00 . A A . 155 LYS CD 1 1
1 1100 1 1 75 LYS CE C -26.715 22.303 16.063 1.00 . A A . 155 LYS CE 1 1
1 1101 1 1 75 LYS CG C -28.372 23.495 14.595 1.00 . A A . 155 LYS CG 1 1
1 1102 1 1 75 LYS H H -30.216 22.921 12.025 1.00 . A A . 155 LYS H 1 1
1 1103 1 1 75 LYS HA H -30.504 25.125 13.992 1.00 . A A . 155 LYS HA 1 1
1 1104 1 1 75 LYS HB2 H -28.071 23.998 12.550 1.00 . A A . 155 LYS HB2 1 1
1 1105 1 1 75 LYS HB3 H -28.020 25.368 13.651 1.00 . A A . 155 LYS HB3 1 1
1 1106 1 1 75 LYS HD2 H -26.428 22.801 14.000 1.00 . A A . 155 LYS HD2 1 1
1 1107 1 1 75 LYS HD3 H -26.402 24.187 15.099 1.00 . A A . 155 LYS HD3 1 1
1 1108 1 1 75 LYS HE2 H -27.161 22.747 16.952 1.00 . A A . 155 LYS HE2 1 1
1 1109 1 1 75 LYS HE3 H -27.223 21.360 15.861 1.00 . A A . 155 LYS HE3 1 1
1 1110 1 1 75 LYS HG2 H -28.836 23.922 15.484 1.00 . A A . 155 LYS HG2 1 1
1 1111 1 1 75 LYS HG3 H -28.859 22.546 14.374 1.00 . A A . 155 LYS HG3 1 1
1 1112 1 1 75 LYS HZ1 H -24.801 22.889 16.542 1.00 . A A . 155 LYS HZ1 1 1
1 1113 1 1 75 LYS HZ2 H -25.201 21.398 17.124 1.00 . A A . 155 LYS HZ2 1 1
1 1114 1 1 75 LYS HZ3 H -24.860 21.593 15.522 1.00 . A A . 155 LYS HZ3 1 1
1 1115 1 1 75 LYS N N -30.705 23.573 12.622 1.00 . A A . 155 LYS N 1 1
1 1116 1 1 75 LYS NZ N -25.279 22.023 16.334 1.00 . A A . 155 LYS NZ 1 1
1 1117 1 1 75 LYS O O -29.669 27.013 12.314 1.00 . A A . 155 LYS O 1 1
1 1118 1 1 76 GLU C C -29.394 27.114 9.393 1.00 . A A . 156 GLU C 1 1
1 1119 1 1 76 GLU CA C -30.743 26.536 9.802 1.00 . A A . 156 GLU CA 1 1
1 1120 1 1 76 GLU CB C -31.681 27.663 10.238 1.00 . A A . 156 GLU CB 1 1
1 1121 1 1 76 GLU CD C -34.007 28.350 10.927 1.00 . A A . 156 GLU CD 1 1
1 1122 1 1 76 GLU CG C -33.089 27.207 10.592 1.00 . A A . 156 GLU CG 1 1
1 1123 1 1 76 GLU H H -30.893 24.604 10.712 1.00 . A A . 156 GLU H 1 1
1 1124 1 1 76 GLU HA H -31.174 26.037 8.934 1.00 . A A . 156 GLU HA 1 1
1 1125 1 1 76 GLU HB2 H -31.263 28.168 11.109 1.00 . A A . 156 GLU HB2 1 1
1 1126 1 1 76 GLU HB3 H -31.760 28.400 9.439 1.00 . A A . 156 GLU HB3 1 1
1 1127 1 1 76 GLU HG2 H -33.506 26.657 9.748 1.00 . A A . 156 GLU HG2 1 1
1 1128 1 1 76 GLU HG3 H -33.038 26.529 11.443 1.00 . A A . 156 GLU HG3 1 1
1 1129 1 1 76 GLU N N -30.595 25.556 10.872 1.00 . A A . 156 GLU N 1 1
1 1130 1 1 76 GLU O O -29.217 28.331 9.353 1.00 . A A . 156 GLU O 1 1
1 1131 1 1 76 GLU OE1 O -33.534 29.456 11.032 1.00 . A A . 156 GLU OE1 1 1
1 1132 1 1 76 GLU OE2 O -35.183 28.116 11.076 1.00 . A A . 156 GLU OE2 1 1
1 1133 1 1 77 GLU C C -26.841 26.509 7.249 1.00 . A A . 157 GLU C 1 1
1 1134 1 1 77 GLU CA C -27.093 26.654 8.744 1.00 . A A . 157 GLU CA 1 1
1 1135 1 1 77 GLU CB C -26.062 25.838 9.527 1.00 . A A . 157 GLU CB 1 1
1 1136 1 1 77 GLU CD C -25.065 25.250 11.767 1.00 . A A . 157 GLU CD 1 1
1 1137 1 1 77 GLU CG C -26.113 26.040 11.035 1.00 . A A . 157 GLU CG 1 1
1 1138 1 1 77 GLU H H -28.666 25.249 9.107 1.00 . A A . 157 GLU H 1 1
1 1139 1 1 77 GLU HA H -26.979 27.706 9.008 1.00 . A A . 157 GLU HA 1 1
1 1140 1 1 77 GLU HB2 H -26.209 24.777 9.327 1.00 . A A . 157 GLU HB2 1 1
1 1141 1 1 77 GLU HB3 H -25.059 26.100 9.189 1.00 . A A . 157 GLU HB3 1 1
1 1142 1 1 77 GLU HG2 H -25.973 27.099 11.255 1.00 . A A . 157 GLU HG2 1 1
1 1143 1 1 77 GLU HG3 H -27.099 25.751 11.396 1.00 . A A . 157 GLU HG3 1 1
1 1144 1 1 77 GLU N N -28.445 26.234 9.094 1.00 . A A . 157 GLU N 1 1
1 1145 1 1 77 GLU O O -25.863 25.888 6.832 1.00 . A A . 157 GLU O 1 1
1 1146 1 1 77 GLU OE1 O -24.343 24.522 11.129 1.00 . A A . 157 GLU OE1 1 1
1 1147 1 1 77 GLU OE2 O -24.987 25.373 12.967 1.00 . A A . 157 GLU OE2 1 1
1 1148 1 1 78 VAL C C -27.325 28.496 4.470 1.00 . A A . 158 VAL C 1 1
1 1149 1 1 78 VAL CA C -27.564 27.086 4.997 1.00 . A A . 158 VAL CA 1 1
1 1150 1 1 78 VAL CB C -28.811 26.492 4.318 1.00 . A A . 158 VAL CB 1 1
1 1151 1 1 78 VAL CG1 C -28.650 26.503 2.805 1.00 . A A . 158 VAL CG1 1 1
1 1152 1 1 78 VAL CG2 C -29.051 25.077 4.823 1.00 . A A . 158 VAL CG2 1 1
1 1153 1 1 78 VAL H H -28.537 27.536 6.849 1.00 . A A . 158 VAL H 1 1
1 1154 1 1 78 VAL HA H -26.700 26.470 4.746 1.00 . A A . 158 VAL HA 1 1
1 1155 1 1 78 VAL HB H -29.673 27.114 4.553 1.00 . A A . 158 VAL HB 1 1
1 1156 1 1 78 VAL HG11 H -29.540 26.079 2.340 1.00 . A A . 158 VAL HG11 1 1
1 1157 1 1 78 VAL HG12 H -28.515 27.528 2.460 1.00 . A A . 158 VAL HG12 1 1
1 1158 1 1 78 VAL HG13 H -27.779 25.909 2.527 1.00 . A A . 158 VAL HG13 1 1
1 1159 1 1 78 VAL HG21 H -29.206 25.099 5.903 1.00 . A A . 158 VAL HG21 1 1
1 1160 1 1 78 VAL HG22 H -29.935 24.663 4.340 1.00 . A A . 158 VAL HG22 1 1
1 1161 1 1 78 VAL HG23 H -28.186 24.456 4.593 1.00 . A A . 158 VAL HG23 1 1
1 1162 1 1 78 VAL N N -27.728 27.086 6.445 1.00 . A A . 158 VAL N 1 1
1 1163 1 1 78 VAL O O -28.246 29.314 4.417 1.00 . A A . 158 VAL O 1 1
1 1164 1 1 79 ASN C C -24.333 30.089 2.963 1.00 . A A . 159 ASN C 1 1
1 1165 1 1 79 ASN CA C -25.716 30.102 3.601 1.00 . A A . 159 ASN CA 1 1
1 1166 1 1 79 ASN CB C -25.774 31.115 4.730 1.00 . A A . 159 ASN CB 1 1
1 1167 1 1 79 ASN CG C -25.530 32.521 4.258 1.00 . A A . 159 ASN CG 1 1
1 1168 1 1 79 ASN H H -25.384 28.053 4.119 1.00 . A A . 159 ASN H 1 1
1 1169 1 1 79 ASN HA H -26.426 30.402 2.828 1.00 . A A . 159 ASN HA 1 1
1 1170 1 1 79 ASN HB2 H -26.752 31.069 5.210 1.00 . A A . 159 ASN HB2 1 1
1 1171 1 1 79 ASN HB3 H -25.026 30.863 5.484 1.00 . A A . 159 ASN HB3 1 1
1 1172 1 1 79 ASN HD21 H -25.409 33.170 6.151 1.00 . A A . 159 ASN HD21 1 1
1 1173 1 1 79 ASN HD22 H -25.203 34.383 4.931 1.00 . A A . 159 ASN HD22 1 1
1 1174 1 1 79 ASN N N -26.087 28.776 4.081 1.00 . A A . 159 ASN N 1 1
1 1175 1 1 79 ASN ND2 N -25.368 33.429 5.187 1.00 . A A . 159 ASN ND2 1 1
1 1176 1 1 79 ASN O O -23.330 30.357 3.626 1.00 . A A . 159 ASN O 1 1
1 1177 1 1 79 ASN OD1 O -25.490 32.786 3.051 1.00 . A A . 159 ASN OD1 1 1
1 1178 1 1 80 ASP C C -22.502 30.987 0.484 1.00 . A A . 160 ASP C 1 1
1 1179 1 1 80 ASP CA C -23.016 29.637 0.965 1.00 . A A . 160 ASP CA 1 1
1 1180 1 1 80 ASP CB C -23.169 28.689 -0.226 1.00 . A A . 160 ASP CB 1 1
1 1181 1 1 80 ASP CG C -21.842 28.356 -0.894 1.00 . A A . 160 ASP CG 1 1
1 1182 1 1 80 ASP H H -25.147 29.634 1.169 1.00 . A A . 160 ASP H 1 1
1 1183 1 1 80 ASP HA H -22.281 29.216 1.653 1.00 . A A . 160 ASP HA 1 1
1 1184 1 1 80 ASP HB2 H -23.635 27.760 0.105 1.00 . A A . 160 ASP HB2 1 1
1 1185 1 1 80 ASP HB3 H -23.830 29.139 -0.968 1.00 . A A . 160 ASP HB3 1 1
1 1186 1 1 80 ASP N N -24.283 29.777 1.673 1.00 . A A . 160 ASP N 1 1
1 1187 1 1 80 ASP O O -22.554 31.294 -0.707 1.00 . A A . 160 ASP O 1 1
1 1188 1 1 80 ASP OD1 O -20.834 28.855 -0.450 1.00 . A A . 160 ASP OD1 1 1
1 1189 1 1 80 ASP OD2 O -21.847 27.607 -1.842 1.00 . A A . 160 ASP OD2 1 1
1 1190 1 1 81 LYS C C -20.122 33.281 1.962 1.00 . A A . 161 LYS C 1 1
1 1191 1 1 81 LYS CA C -21.336 33.042 1.074 1.00 . A A . 161 LYS CA 1 1
1 1192 1 1 81 LYS CB C -22.310 34.216 1.187 1.00 . A A . 161 LYS CB 1 1
1 1193 1 1 81 LYS CD C -24.564 35.166 0.609 1.00 . A A . 161 LYS CD 1 1
1 1194 1 1 81 LYS CE C -25.655 35.236 -0.450 1.00 . A A . 161 LYS CE 1 1
1 1195 1 1 81 LYS CG C -23.506 34.136 0.247 1.00 . A A . 161 LYS CG 1 1
1 1196 1 1 81 LYS H H -22.087 31.529 2.388 1.00 . A A . 161 LYS H 1 1
1 1197 1 1 81 LYS HA H -20.989 32.977 0.042 1.00 . A A . 161 LYS HA 1 1
1 1198 1 1 81 LYS HB2 H -22.691 34.276 2.207 1.00 . A A . 161 LYS HB2 1 1
1 1199 1 1 81 LYS HB3 H -21.783 35.148 0.980 1.00 . A A . 161 LYS HB3 1 1
1 1200 1 1 81 LYS HD2 H -25.015 34.906 1.567 1.00 . A A . 161 LYS HD2 1 1
1 1201 1 1 81 LYS HD3 H -24.099 36.148 0.701 1.00 . A A . 161 LYS HD3 1 1
1 1202 1 1 81 LYS HE2 H -26.423 35.941 -0.135 1.00 . A A . 161 LYS HE2 1 1
1 1203 1 1 81 LYS HE3 H -25.230 35.590 -1.389 1.00 . A A . 161 LYS HE3 1 1
1 1204 1 1 81 LYS HG2 H -23.175 34.311 -0.777 1.00 . A A . 161 LYS HG2 1 1
1 1205 1 1 81 LYS HG3 H -23.945 33.141 0.302 1.00 . A A . 161 LYS HG3 1 1
1 1206 1 1 81 LYS HZ1 H -26.704 33.579 0.176 1.00 . A A . 161 LYS HZ1 1 1
1 1207 1 1 81 LYS HZ2 H -27.005 33.997 -1.390 1.00 . A A . 161 LYS HZ2 1 1
1 1208 1 1 81 LYS HZ3 H -25.589 33.250 -0.993 1.00 . A A . 161 LYS HZ3 1 1
1 1209 1 1 81 LYS N N -22.002 31.791 1.417 1.00 . A A . 161 LYS N 1 1
1 1210 1 1 81 LYS NZ N -26.289 33.910 -0.682 1.00 . A A . 161 LYS NZ 1 1
1 1211 1 1 81 LYS O O -19.951 32.620 2.987 1.00 . A A . 161 LYS O 1 1
1 1212 1 1 82 ARG C C -18.713 36.349 2.428 1.00 . A A . 162 ARG C 1 1
1 1213 1 1 82 ARG CA C -18.346 34.871 2.494 1.00 . A A . 162 ARG CA 1 1
1 1214 1 1 82 ARG CB C -16.891 34.652 2.107 1.00 . A A . 162 ARG CB 1 1
1 1215 1 1 82 ARG CD C -14.939 33.109 2.074 1.00 . A A . 162 ARG CD 1 1
1 1216 1 1 82 ARG CG C -16.417 33.209 2.191 1.00 . A A . 162 ARG CG 1 1
1 1217 1 1 82 ARG CZ C -14.331 32.932 -0.324 1.00 . A A . 162 ARG CZ 1 1
1 1218 1 1 82 ARG H H -19.287 34.517 0.595 1.00 . A A . 162 ARG H 1 1
1 1219 1 1 82 ARG HA H -18.492 34.438 3.485 1.00 . A A . 162 ARG HA 1 1
1 1220 1 1 82 ARG HB2 H -16.732 34.992 1.085 1.00 . A A . 162 ARG HB2 1 1
1 1221 1 1 82 ARG HB3 H -16.248 35.248 2.754 1.00 . A A . 162 ARG HB3 1 1
1 1222 1 1 82 ARG HD2 H -14.472 33.669 2.883 1.00 . A A . 162 ARG HD2 1 1
1 1223 1 1 82 ARG HD3 H -14.640 32.063 2.137 1.00 . A A . 162 ARG HD3 1 1
1 1224 1 1 82 ARG HE H -14.198 34.623 0.784 1.00 . A A . 162 ARG HE 1 1
1 1225 1 1 82 ARG HG2 H -16.716 32.784 3.148 1.00 . A A . 162 ARG HG2 1 1
1 1226 1 1 82 ARG HG3 H -16.865 32.632 1.381 1.00 . A A . 162 ARG HG3 1 1
1 1227 1 1 82 ARG HH11 H -14.998 31.213 0.501 1.00 . A A . 162 ARG HH11 1 1
1 1228 1 1 82 ARG HH12 H -14.560 31.123 -1.191 1.00 . A A . 162 ARG HH12 1 1
1 1229 1 1 82 ARG HH21 H -13.787 32.979 -2.274 1.00 . A A . 162 ARG HH21 1 1
1 1230 1 1 82 ARG HH22 H -13.634 34.492 -1.411 1.00 . A A . 162 ARG HH22 1 1
1 1231 1 1 82 ARG N N -19.282 34.229 1.564 1.00 . A A . 162 ARG N 1 1
1 1232 1 1 82 ARG NE N -14.458 33.645 0.812 1.00 . A A . 162 ARG NE 1 1
1 1233 1 1 82 ARG NH1 N -14.654 31.657 -0.339 1.00 . A A . 162 ARG NH1 1 1
1 1234 1 1 82 ARG NH2 N -13.883 33.513 -1.424 1.00 . A A . 162 ARG NH2 1 1
1 1235 1 1 82 ARG O O -19.195 36.760 1.369 1.00 . A A . 162 ARG O 1 1
1 1236 1 1 83 TYR C C -17.839 39.489 3.750 1.00 . A A . 163 TYR C 1 1
1 1237 1 1 83 TYR CA C -19.016 38.547 3.625 1.00 . A A . 163 TYR CA 1 1
1 1238 1 1 83 TYR CB C -19.966 38.769 4.804 1.00 . A A . 163 TYR CB 1 1
1 1239 1 1 83 TYR CD1 C -21.356 36.683 4.972 1.00 . A A . 163 TYR CD1 1 1
1 1240 1 1 83 TYR CD2 C -22.417 38.716 4.258 1.00 . A A . 163 TYR CD2 1 1
1 1241 1 1 83 TYR CE1 C -22.558 36.013 4.854 1.00 . A A . 163 TYR CE1 1 1
1 1242 1 1 83 TYR CE2 C -23.620 38.047 4.139 1.00 . A A . 163 TYR CE2 1 1
1 1243 1 1 83 TYR CG C -21.282 38.036 4.674 1.00 . A A . 163 TYR CG 1 1
1 1244 1 1 83 TYR CZ C -23.692 36.701 4.436 1.00 . A A . 163 TYR CZ 1 1
1 1245 1 1 83 TYR H H -18.167 36.670 4.353 1.00 . A A . 163 TYR H 1 1
1 1246 1 1 83 TYR HA H -19.545 38.802 2.706 1.00 . A A . 163 TYR HA 1 1
1 1247 1 1 83 TYR HB2 H -19.483 38.442 5.726 1.00 . A A . 163 TYR HB2 1 1
1 1248 1 1 83 TYR HB3 H -20.178 39.834 4.905 1.00 . A A . 163 TYR HB3 1 1
1 1249 1 1 83 TYR HD1 H -20.464 36.149 5.300 1.00 . A A . 163 TYR HD1 1 1
1 1250 1 1 83 TYR HD2 H -22.360 39.779 4.022 1.00 . A A . 163 TYR HD2 1 1
1 1251 1 1 83 TYR HE1 H -22.616 34.951 5.088 1.00 . A A . 163 TYR HE1 1 1
1 1252 1 1 83 TYR HE2 H -24.511 38.582 3.810 1.00 . A A . 163 TYR HE2 1 1
1 1253 1 1 83 TYR HH H -25.562 36.641 3.999 1.00 . A A . 163 TYR HH 1 1
1 1254 1 1 83 TYR N N -18.582 37.106 3.541 1.00 . A A . 163 TYR N 1 1
1 1255 1 1 83 TYR O O -16.788 39.124 4.224 1.00 . A A . 163 TYR O 1 1
1 1256 1 1 83 TYR OH O -24.890 36.034 4.318 1.00 . A A . 163 TYR OH 1 1
1 1257 1 1 84 LEU C C -17.285 43.132 3.381 1.00 . A A . 164 LEU C 1 1
1 1258 1 1 84 LEU CA C -16.956 41.671 3.175 1.00 . A A . 164 LEU CA 1 1
1 1259 1 1 84 LEU CB C -16.378 41.499 1.764 1.00 . A A . 164 LEU CB 1 1
1 1260 1 1 84 LEU CD1 C -14.070 42.070 2.523 1.00 . A A . 164 LEU CD1 1 1
1 1261 1 1 84 LEU CD2 C -14.602 41.956 0.072 1.00 . A A . 164 LEU CD2 1 1
1 1262 1 1 84 LEU CG C -15.124 42.325 1.453 1.00 . A A . 164 LEU CG 1 1
1 1263 1 1 84 LEU H H -18.993 41.039 3.161 1.00 . A A . 164 LEU H 1 1
1 1264 1 1 84 LEU HA H -16.186 41.445 3.912 1.00 . A A . 164 LEU HA 1 1
1 1265 1 1 84 LEU HB2 H -16.129 40.450 1.616 1.00 . A A . 164 LEU HB2 1 1
1 1266 1 1 84 LEU HB3 H -17.144 41.775 1.039 1.00 . A A . 164 LEU HB3 1 1
1 1267 1 1 84 LEU HD11 H -13.178 42.657 2.302 1.00 . A A . 164 LEU HD11 1 1
1 1268 1 1 84 LEU HD12 H -14.463 42.361 3.497 1.00 . A A . 164 LEU HD12 1 1
1 1269 1 1 84 LEU HD13 H -13.813 41.011 2.536 1.00 . A A . 164 LEU HD13 1 1
1 1270 1 1 84 LEU HD21 H -15.368 42.165 -0.673 1.00 . A A . 164 LEU HD21 1 1
1 1271 1 1 84 LEU HD22 H -13.709 42.543 -0.148 1.00 . A A . 164 LEU HD22 1 1
1 1272 1 1 84 LEU HD23 H -14.352 40.895 0.049 1.00 . A A . 164 LEU HD23 1 1
1 1273 1 1 84 LEU HG H -15.371 43.386 1.476 1.00 . A A . 164 LEU HG 1 1
1 1274 1 1 84 LEU N N -18.048 40.734 3.349 1.00 . A A . 164 LEU N 1 1
1 1275 1 1 84 LEU O O -18.248 43.654 2.875 1.00 . A A . 164 LEU O 1 1
1 1276 1 1 85 ARG C C -15.472 45.644 3.733 1.00 . A A . 165 ARG C 1 1
1 1277 1 1 85 ARG CA C -16.665 45.192 4.530 1.00 . A A . 165 ARG CA 1 1
1 1278 1 1 85 ARG CB C -16.562 45.557 6.003 1.00 . A A . 165 ARG CB 1 1
1 1279 1 1 85 ARG CD C -17.540 45.451 8.288 1.00 . A A . 165 ARG CD 1 1
1 1280 1 1 85 ARG CG C -17.695 45.033 6.872 1.00 . A A . 165 ARG CG 1 1
1 1281 1 1 85 ARG CZ C -18.715 45.150 10.451 1.00 . A A . 165 ARG CZ 1 1
1 1282 1 1 85 ARG H H -15.790 43.247 4.704 1.00 . A A . 165 ARG H 1 1
1 1283 1 1 85 ARG HA H -17.654 45.511 4.200 1.00 . A A . 165 ARG HA 1 1
1 1284 1 1 85 ARG HB2 H -15.629 45.168 6.410 1.00 . A A . 165 ARG HB2 1 1
1 1285 1 1 85 ARG HB3 H -16.540 46.641 6.109 1.00 . A A . 165 ARG HB3 1 1
1 1286 1 1 85 ARG HD2 H -16.601 45.065 8.681 1.00 . A A . 165 ARG HD2 1 1
1 1287 1 1 85 ARG HD3 H -17.538 46.539 8.347 1.00 . A A . 165 ARG HD3 1 1
1 1288 1 1 85 ARG HE H -19.355 44.420 8.673 1.00 . A A . 165 ARG HE 1 1
1 1289 1 1 85 ARG HG2 H -18.646 45.419 6.502 1.00 . A A . 165 ARG HG2 1 1
1 1290 1 1 85 ARG HG3 H -17.708 43.943 6.836 1.00 . A A . 165 ARG HG3 1 1
1 1291 1 1 85 ARG HH11 H -17.004 46.215 10.569 1.00 . A A . 165 ARG HH11 1 1
1 1292 1 1 85 ARG HH12 H -17.858 45.984 12.078 1.00 . A A . 165 ARG HH12 1 1
1 1293 1 1 85 ARG HH21 H -19.812 44.802 12.119 1.00 . A A . 165 ARG HH21 1 1
1 1294 1 1 85 ARG HH22 H -20.454 44.126 10.638 1.00 . A A . 165 ARG HH22 1 1
1 1295 1 1 85 ARG N N -16.514 43.772 4.235 1.00 . A A . 165 ARG N 1 1
1 1296 1 1 85 ARG NE N -18.622 44.953 9.122 1.00 . A A . 165 ARG NE 1 1
1 1297 1 1 85 ARG NH1 N -17.788 45.835 11.082 1.00 . A A . 165 ARG NH1 1 1
1 1298 1 1 85 ARG NH2 N -19.741 44.654 11.123 1.00 . A A . 165 ARG NH2 1 1
1 1299 1 1 85 ARG O O -14.396 44.999 3.663 1.00 . A A . 165 ARG O 1 1
1 1300 1 1 86 CYS C C -14.908 48.326 1.462 1.00 . A A . 166 CYS C 1 1
1 1301 1 1 86 CYS CA C -14.866 46.842 1.800 1.00 . A A . 166 CYS CA 1 1
1 1302 1 1 86 CYS CB C -15.338 46.009 0.608 1.00 . A A . 166 CYS CB 1 1
1 1303 1 1 86 CYS H H -16.469 47.273 3.123 1.00 . A A . 166 CYS H 1 1
1 1304 1 1 86 CYS HA H -13.851 46.530 2.052 1.00 . A A . 166 CYS HA 1 1
1 1305 1 1 86 CYS HB2 H -15.498 44.979 0.924 1.00 . A A . 166 CYS HB2 1 1
1 1306 1 1 86 CYS HB3 H -16.293 46.393 0.251 1.00 . A A . 166 CYS HB3 1 1
1 1307 1 1 86 CYS HG H -14.345 47.273 -1.112 1.00 . A A . 166 CYS HG 1 1
1 1308 1 1 86 CYS N N -15.706 46.635 2.949 1.00 . A A . 166 CYS N 1 1
1 1309 1 1 86 CYS O O -15.947 48.994 1.758 1.00 . A A . 166 CYS O 1 1
1 1310 1 1 86 CYS SG S -14.185 45.994 -0.786 1.00 . A A . 166 CYS SG 1 1
1 1311 1 1 87 PRO C C -14.579 50.545 -0.677 1.00 . A A . 167 PRO C 1 1
1 1312 1 1 87 PRO CA C -13.864 50.394 0.660 1.00 . A A . 167 PRO CA 1 1
1 1313 1 1 87 PRO CB C -12.397 50.822 0.551 1.00 . A A . 167 PRO CB 1 1
1 1314 1 1 87 PRO CD C -12.472 48.473 0.840 1.00 . A A . 167 PRO CD 1 1
1 1315 1 1 87 PRO CG C -11.640 49.688 1.154 1.00 . A A . 167 PRO CG 1 1
1 1316 1 1 87 PRO HA H -14.377 50.966 1.448 1.00 . A A . 167 PRO HA 1 1
1 1317 1 1 87 PRO HB2 H -12.134 50.999 -0.501 1.00 . A A . 167 PRO HB2 1 1
1 1318 1 1 87 PRO HB3 H -12.241 51.771 1.086 1.00 . A A . 167 PRO HB3 1 1
1 1319 1 1 87 PRO HD2 H -12.306 48.175 -0.205 1.00 . A A . 167 PRO HD2 1 1
1 1320 1 1 87 PRO HD3 H -12.203 47.656 1.525 1.00 . A A . 167 PRO HD3 1 1
1 1321 1 1 87 PRO HG2 H -10.631 49.633 0.721 1.00 . A A . 167 PRO HG2 1 1
1 1322 1 1 87 PRO HG3 H -11.514 49.847 2.235 1.00 . A A . 167 PRO HG3 1 1
1 1323 1 1 87 PRO N N -13.787 48.941 1.070 1.00 . A A . 167 PRO N 1 1
1 1324 1 1 87 PRO O O -14.340 49.700 -1.609 1.00 . A A . 167 PRO O 1 1
1 1325 1 1 88 ALA C C -15.815 51.790 -3.312 1.00 . A A . 168 ALA C 1 1
1 1326 1 1 88 ALA CA C -16.498 51.486 -1.954 1.00 . A A . 168 ALA CA 1 1
1 1327 1 1 88 ALA CB C -17.589 52.499 -1.682 1.00 . A A . 168 ALA CB 1 1
1 1328 1 1 88 ALA H H -15.708 52.054 0.036 1.00 . A A . 168 ALA H 1 1
1 1329 1 1 88 ALA HA H -16.966 50.509 -2.077 1.00 . A A . 168 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H -17.141 53.475 -1.507 1.00 . A A . 168 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H -18.256 52.554 -2.541 1.00 . A A . 168 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H -18.155 52.195 -0.801 1.00 . A A . 168 ALA HB3 1 1
1 1333 1 1 88 ALA N N -15.562 51.417 -0.734 1.00 . A A . 168 ALA N 1 1
1 1334 1 1 88 ALA O O -16.310 51.417 -4.386 1.00 . A A . 168 ALA O 1 1
1 1335 1 1 89 ALA C C -12.966 51.564 -4.925 1.00 . A A . 169 ALA C 1 1
1 1336 1 1 89 ALA CA C -13.655 52.729 -4.260 1.00 . A A . 169 ALA CA 1 1
1 1337 1 1 89 ALA CB C -12.580 53.603 -3.615 1.00 . A A . 169 ALA CB 1 1
1 1338 1 1 89 ALA H H -14.425 52.633 -2.256 1.00 . A A . 169 ALA H 1 1
1 1339 1 1 89 ALA HA H -14.181 53.241 -5.065 1.00 . A A . 169 ALA HA 1 1
1 1340 1 1 89 ALA HB1 H -12.100 53.053 -2.808 1.00 . A A . 169 ALA HB1 1 1
1 1341 1 1 89 ALA HB2 H -11.834 53.874 -4.363 1.00 . A A . 169 ALA HB2 1 1
1 1342 1 1 89 ALA HB3 H -13.038 54.508 -3.217 1.00 . A A . 169 ALA HB3 1 1
1 1343 1 1 89 ALA N N -14.630 52.394 -3.215 1.00 . A A . 169 ALA N 1 1
1 1344 1 1 89 ALA O O -12.370 51.708 -5.997 1.00 . A A . 169 ALA O 1 1
1 1345 1 1 90 MET C C -13.154 48.702 -6.127 1.00 . A A . 170 MET C 1 1
1 1346 1 1 90 MET CA C -12.441 49.212 -4.854 1.00 . A A . 170 MET CA 1 1
1 1347 1 1 90 MET CB C -12.409 48.123 -3.783 1.00 . A A . 170 MET CB 1 1
1 1348 1 1 90 MET CE C -9.185 47.393 -2.550 1.00 . A A . 170 MET CE 1 1
1 1349 1 1 90 MET CG C -11.713 48.528 -2.492 1.00 . A A . 170 MET CG 1 1
1 1350 1 1 90 MET H H -13.607 50.341 -3.461 1.00 . A A . 170 MET H 1 1
1 1351 1 1 90 MET HA H -11.418 49.461 -5.138 1.00 . A A . 170 MET HA 1 1
1 1352 1 1 90 MET HB2 H -13.428 47.829 -3.534 1.00 . A A . 170 MET HB2 1 1
1 1353 1 1 90 MET HB3 H -11.901 47.241 -4.174 1.00 . A A . 170 MET HB3 1 1
1 1354 1 1 90 MET HE1 H -9.568 46.697 -3.297 1.00 . A A . 170 MET HE1 1 1
1 1355 1 1 90 MET HE2 H -8.108 47.508 -2.679 1.00 . A A . 170 MET HE2 1 1
1 1356 1 1 90 MET HE3 H -9.392 47.003 -1.552 1.00 . A A . 170 MET HE3 1 1
1 1357 1 1 90 MET HG2 H -12.230 49.379 -2.051 1.00 . A A . 170 MET HG2 1 1
1 1358 1 1 90 MET HG3 H -11.750 47.702 -1.783 1.00 . A A . 170 MET HG3 1 1
1 1359 1 1 90 MET N N -13.075 50.408 -4.317 1.00 . A A . 170 MET N 1 1
1 1360 1 1 90 MET O O -14.340 48.775 -6.197 1.00 . A A . 170 MET O 1 1
1 1361 1 1 90 MET SD S -9.985 48.982 -2.747 1.00 . A A . 170 MET SD 1 1
1 1362 1 1 91 THR C C -13.100 46.205 -8.478 1.00 . A A . 171 THR C 1 1
1 1363 1 1 91 THR CA C -12.952 47.662 -8.333 1.00 . A A . 171 THR CA 1 1
1 1364 1 1 91 THR CB C -12.062 48.180 -9.478 1.00 . A A . 171 THR CB 1 1
1 1365 1 1 91 THR CG2 C -11.882 49.687 -9.374 1.00 . A A . 171 THR CG2 1 1
1 1366 1 1 91 THR H H -11.470 47.786 -6.791 1.00 . A A . 171 THR H 1 1
1 1367 1 1 91 THR HA H -13.941 48.107 -8.445 1.00 . A A . 171 THR HA 1 1
1 1368 1 1 91 THR HB H -12.526 47.941 -10.435 1.00 . A A . 171 THR HB 1 1
1 1369 1 1 91 THR HG1 H -10.438 47.601 -8.520 1.00 . A A . 171 THR HG1 1 1
1 1370 1 1 91 THR HG21 H -11.409 49.931 -8.423 1.00 . A A . 171 THR HG21 1 1
1 1371 1 1 91 THR HG22 H -11.250 50.035 -10.191 1.00 . A A . 171 THR HG22 1 1
1 1372 1 1 91 THR HG23 H -12.854 50.175 -9.433 1.00 . A A . 171 THR HG23 1 1
1 1373 1 1 91 THR N N -12.420 48.036 -7.026 1.00 . A A . 171 THR N 1 1
1 1374 1 1 91 THR O O -12.423 45.449 -7.802 1.00 . A A . 171 THR O 1 1
1 1375 1 1 91 THR OG1 O -10.780 47.542 -9.415 1.00 . A A . 171 THR OG1 1 1
1 1376 1 1 92 VAL C C -12.674 43.760 -10.141 1.00 . A A . 172 VAL C 1 1
1 1377 1 1 92 VAL CA C -14.043 44.420 -9.915 1.00 . A A . 172 VAL CA 1 1
1 1378 1 1 92 VAL CB C -14.862 44.347 -11.219 1.00 . A A . 172 VAL CB 1 1
1 1379 1 1 92 VAL CG1 C -14.803 42.944 -11.805 1.00 . A A . 172 VAL CG1 1 1
1 1380 1 1 92 VAL CG2 C -16.301 44.759 -10.949 1.00 . A A . 172 VAL CG2 1 1
1 1381 1 1 92 VAL H H -14.448 46.532 -9.950 1.00 . A A . 172 VAL H 1 1
1 1382 1 1 92 VAL HA H -14.567 43.865 -9.138 1.00 . A A . 172 VAL HA 1 1
1 1383 1 1 92 VAL HB H -14.421 45.021 -11.952 1.00 . A A . 172 VAL HB 1 1
1 1384 1 1 92 VAL HG11 H -15.387 42.910 -12.725 1.00 . A A . 172 VAL HG11 1 1
1 1385 1 1 92 VAL HG12 H -13.768 42.684 -12.024 1.00 . A A . 172 VAL HG12 1 1
1 1386 1 1 92 VAL HG13 H -15.214 42.232 -11.090 1.00 . A A . 172 VAL HG13 1 1
1 1387 1 1 92 VAL HG21 H -16.322 45.780 -10.569 1.00 . A A . 172 VAL HG21 1 1
1 1388 1 1 92 VAL HG22 H -16.874 44.705 -11.875 1.00 . A A . 172 VAL HG22 1 1
1 1389 1 1 92 VAL HG23 H -16.740 44.088 -10.210 1.00 . A A . 172 VAL HG23 1 1
1 1390 1 1 92 VAL N N -13.909 45.817 -9.481 1.00 . A A . 172 VAL N 1 1
1 1391 1 1 92 VAL O O -12.433 42.598 -9.665 1.00 . A A . 172 VAL O 1 1
1 1392 1 1 93 MET C C -9.794 43.610 -9.757 1.00 . A A . 173 MET C 1 1
1 1393 1 1 93 MET CA C -10.424 44.054 -11.060 1.00 . A A . 173 MET CA 1 1
1 1394 1 1 93 MET CB C -9.588 45.158 -11.707 1.00 . A A . 173 MET CB 1 1
1 1395 1 1 93 MET CE C -7.095 47.211 -11.087 1.00 . A A . 173 MET CE 1 1
1 1396 1 1 93 MET CG C -8.131 44.788 -11.942 1.00 . A A . 173 MET CG 1 1
1 1397 1 1 93 MET H H -12.085 45.403 -11.208 1.00 . A A . 173 MET H 1 1
1 1398 1 1 93 MET HA H -10.450 43.199 -11.736 1.00 . A A . 173 MET HA 1 1
1 1399 1 1 93 MET HB2 H -10.023 45.429 -12.666 1.00 . A A . 173 MET HB2 1 1
1 1400 1 1 93 MET HB3 H -9.609 46.048 -11.075 1.00 . A A . 173 MET HB3 1 1
1 1401 1 1 93 MET HE1 H -6.621 46.666 -10.270 1.00 . A A . 173 MET HE1 1 1
1 1402 1 1 93 MET HE2 H -6.521 48.113 -11.302 1.00 . A A . 173 MET HE2 1 1
1 1403 1 1 93 MET HE3 H -8.109 47.487 -10.797 1.00 . A A . 173 MET HE3 1 1
1 1404 1 1 93 MET HG2 H -7.690 44.433 -11.012 1.00 . A A . 173 MET HG2 1 1
1 1405 1 1 93 MET HG3 H -8.074 43.982 -12.675 1.00 . A A . 173 MET HG3 1 1
1 1406 1 1 93 MET N N -11.795 44.510 -10.835 1.00 . A A . 173 MET N 1 1
1 1407 1 1 93 MET O O -9.246 42.551 -9.794 1.00 . A A . 173 MET O 1 1
1 1408 1 1 93 MET SD S -7.150 46.177 -12.546 1.00 . A A . 173 MET SD 1 1
1 1409 1 1 94 HIS C C -10.017 42.869 -6.657 1.00 . A A . 174 HIS C 1 1
1 1410 1 1 94 HIS CA C -9.394 44.083 -7.287 1.00 . A A . 174 HIS CA 1 1
1 1411 1 1 94 HIS CB C -9.598 45.262 -6.329 1.00 . A A . 174 HIS CB 1 1
1 1412 1 1 94 HIS CD2 C -7.592 46.715 -7.109 1.00 . A A . 174 HIS CD2 1 1
1 1413 1 1 94 HIS CE1 C -8.627 48.645 -7.215 1.00 . A A . 174 HIS CE1 1 1
1 1414 1 1 94 HIS CG C -8.880 46.508 -6.746 1.00 . A A . 174 HIS CG 1 1
1 1415 1 1 94 HIS H H -10.348 45.320 -8.793 1.00 . A A . 174 HIS H 1 1
1 1416 1 1 94 HIS HA H -8.328 43.866 -7.336 1.00 . A A . 174 HIS HA 1 1
1 1417 1 1 94 HIS HB2 H -10.662 45.490 -6.254 1.00 . A A . 174 HIS HB2 1 1
1 1418 1 1 94 HIS HB3 H -9.253 44.985 -5.333 1.00 . A A . 174 HIS HB3 1 1
1 1419 1 1 94 HIS HD2 H -6.806 45.961 -7.164 1.00 . A A . 174 HIS HD2 1 1
1 1420 1 1 94 HIS HE1 H -8.833 49.704 -7.365 1.00 . A A . 174 HIS HE1 1 1
1 1421 1 1 94 HIS HE2 H -6.609 48.502 -7.695 1.00 . A A . 174 HIS HE2 1 1
1 1422 1 1 94 HIS N N -9.896 44.428 -8.647 1.00 . A A . 174 HIS N 1 1
1 1423 1 1 94 HIS ND1 N -9.503 47.735 -6.823 1.00 . A A . 174 HIS ND1 1 1
1 1424 1 1 94 HIS NE2 N -7.462 48.051 -7.396 1.00 . A A . 174 HIS NE2 1 1
1 1425 1 1 94 HIS O O -9.359 42.080 -5.986 1.00 . A A . 174 HIS O 1 1
1 1426 1 1 95 LEU C C -11.547 40.307 -6.959 1.00 . A A . 175 LEU C 1 1
1 1427 1 1 95 LEU CA C -11.956 41.576 -6.302 1.00 . A A . 175 LEU CA 1 1
1 1428 1 1 95 LEU CB C -13.472 41.755 -6.443 1.00 . A A . 175 LEU CB 1 1
1 1429 1 1 95 LEU CD1 C -15.585 42.942 -5.844 1.00 . A A . 175 LEU CD1 1 1
1 1430 1 1 95 LEU CD2 C -13.947 42.298 -4.054 1.00 . A A . 175 LEU CD2 1 1
1 1431 1 1 95 LEU CG C -14.114 42.772 -5.491 1.00 . A A . 175 LEU CG 1 1
1 1432 1 1 95 LEU H H -11.845 43.411 -7.306 1.00 . A A . 175 LEU H 1 1
1 1433 1 1 95 LEU HA H -11.702 41.477 -5.249 1.00 . A A . 175 LEU HA 1 1
1 1434 1 1 95 LEU HB2 H -13.691 42.072 -7.462 1.00 . A A . 175 LEU HB2 1 1
1 1435 1 1 95 LEU HB3 H -13.953 40.792 -6.273 1.00 . A A . 175 LEU HB3 1 1
1 1436 1 1 95 LEU HD11 H -16.040 43.665 -5.166 1.00 . A A . 175 LEU HD11 1 1
1 1437 1 1 95 LEU HD12 H -15.673 43.301 -6.869 1.00 . A A . 175 LEU HD12 1 1
1 1438 1 1 95 LEU HD13 H -16.095 41.985 -5.748 1.00 . A A . 175 LEU HD13 1 1
1 1439 1 1 95 LEU HD21 H -12.886 42.202 -3.824 1.00 . A A . 175 LEU HD21 1 1
1 1440 1 1 95 LEU HD22 H -14.402 43.020 -3.377 1.00 . A A . 175 LEU HD22 1 1
1 1441 1 1 95 LEU HD23 H -14.434 41.329 -3.933 1.00 . A A . 175 LEU HD23 1 1
1 1442 1 1 95 LEU HG H -13.627 43.740 -5.611 1.00 . A A . 175 LEU HG 1 1
1 1443 1 1 95 LEU N N -11.305 42.714 -6.814 1.00 . A A . 175 LEU N 1 1
1 1444 1 1 95 LEU O O -11.375 39.299 -6.214 1.00 . A A . 175 LEU O 1 1
1 1445 1 1 96 ARG C C -9.721 38.683 -8.522 1.00 . A A . 176 ARG C 1 1
1 1446 1 1 96 ARG CA C -11.103 39.124 -9.027 1.00 . A A . 176 ARG CA 1 1
1 1447 1 1 96 ARG CB C -11.109 39.489 -10.544 1.00 . A A . 176 ARG CB 1 1
1 1448 1 1 96 ARG CD C -10.416 38.761 -12.969 1.00 . A A . 176 ARG CD 1 1
1 1449 1 1 96 ARG CG C -10.486 38.453 -11.424 1.00 . A A . 176 ARG CG 1 1
1 1450 1 1 96 ARG CZ C -11.943 40.409 -14.045 1.00 . A A . 176 ARG CZ 1 1
1 1451 1 1 96 ARG H H -11.694 41.142 -8.843 1.00 . A A . 176 ARG H 1 1
1 1452 1 1 96 ARG HA H -11.842 38.348 -8.823 1.00 . A A . 176 ARG HA 1 1
1 1453 1 1 96 ARG HB2 H -12.135 39.640 -10.878 1.00 . A A . 176 ARG HB2 1 1
1 1454 1 1 96 ARG HB3 H -10.574 40.427 -10.695 1.00 . A A . 176 ARG HB3 1 1
1 1455 1 1 96 ARG HD2 H -9.684 39.546 -13.150 1.00 . A A . 176 ARG HD2 1 1
1 1456 1 1 96 ARG HD3 H -10.123 37.860 -13.507 1.00 . A A . 176 ARG HD3 1 1
1 1457 1 1 96 ARG HE H -12.505 38.570 -13.414 1.00 . A A . 176 ARG HE 1 1
1 1458 1 1 96 ARG HG2 H -9.452 38.287 -11.115 1.00 . A A . 176 ARG HG2 1 1
1 1459 1 1 96 ARG HG3 H -11.043 37.519 -11.339 1.00 . A A . 176 ARG HG3 1 1
1 1460 1 1 96 ARG HH11 H -9.993 40.935 -13.915 1.00 . A A . 176 ARG HH11 1 1
1 1461 1 1 96 ARG HH12 H -11.055 42.131 -14.626 1.00 . A A . 176 ARG HH12 1 1
1 1462 1 1 96 ARG HH21 H -13.332 41.724 -14.841 1.00 . A A . 176 ARG HH21 1 1
1 1463 1 1 96 ARG HH22 H -13.992 40.202 -14.284 1.00 . A A . 176 ARG HH22 1 1
1 1464 1 1 96 ARG N N -11.479 40.305 -8.321 1.00 . A A . 176 ARG N 1 1
1 1465 1 1 96 ARG NE N -11.726 39.211 -13.487 1.00 . A A . 176 ARG NE 1 1
1 1466 1 1 96 ARG NH1 N -10.917 41.222 -14.208 1.00 . A A . 176 ARG NH1 1 1
1 1467 1 1 96 ARG NH2 N -13.200 40.815 -14.423 1.00 . A A . 176 ARG NH2 1 1
1 1468 1 1 96 ARG O O -9.484 37.526 -8.272 1.00 . A A . 176 ARG O 1 1
1 1469 1 1 97 LYS C C -7.430 38.770 -6.421 1.00 . A A . 177 LYS C 1 1
1 1470 1 1 97 LYS CA C -7.459 39.391 -7.783 1.00 . A A . 177 LYS CA 1 1
1 1471 1 1 97 LYS CB C -6.573 40.624 -7.836 1.00 . A A . 177 LYS CB 1 1
1 1472 1 1 97 LYS CD C -5.410 42.263 -9.361 1.00 . A A . 177 LYS CD 1 1
1 1473 1 1 97 LYS CE C -4.577 42.476 -10.626 1.00 . A A . 177 LYS CE 1 1
1 1474 1 1 97 LYS CG C -6.071 40.903 -9.277 1.00 . A A . 177 LYS CG 1 1
1 1475 1 1 97 LYS H H -9.121 40.609 -8.433 1.00 . A A . 177 LYS H 1 1
1 1476 1 1 97 LYS HA H -6.977 38.687 -8.463 1.00 . A A . 177 LYS HA 1 1
1 1477 1 1 97 LYS HB2 H -7.130 41.489 -7.473 1.00 . A A . 177 LYS HB2 1 1
1 1478 1 1 97 LYS HB3 H -5.717 40.485 -7.176 1.00 . A A . 177 LYS HB3 1 1
1 1479 1 1 97 LYS HD2 H -6.175 43.042 -9.335 1.00 . A A . 177 LYS HD2 1 1
1 1480 1 1 97 LYS HD3 H -4.749 42.399 -8.506 1.00 . A A . 177 LYS HD3 1 1
1 1481 1 1 97 LYS HE2 H -3.755 41.763 -10.642 1.00 . A A . 177 LYS HE2 1 1
1 1482 1 1 97 LYS HE3 H -5.199 42.303 -11.504 1.00 . A A . 177 LYS HE3 1 1
1 1483 1 1 97 LYS HG2 H -5.353 40.135 -9.567 1.00 . A A . 177 LYS HG2 1 1
1 1484 1 1 97 LYS HG3 H -6.913 40.868 -9.967 1.00 . A A . 177 LYS HG3 1 1
1 1485 1 1 97 LYS HZ1 H -3.443 44.031 -9.862 1.00 . A A . 177 LYS HZ1 1 1
1 1486 1 1 97 LYS HZ2 H -3.483 43.994 -11.509 1.00 . A A . 177 LYS HZ2 1 1
1 1487 1 1 97 LYS HZ3 H -4.793 44.535 -10.664 1.00 . A A . 177 LYS HZ3 1 1
1 1488 1 1 97 LYS N N -8.830 39.654 -8.274 1.00 . A A . 177 LYS N 1 1
1 1489 1 1 97 LYS NZ N -4.030 43.873 -10.669 1.00 . A A . 177 LYS NZ 1 1
1 1490 1 1 97 LYS O O -6.506 38.020 -6.085 1.00 . A A . 177 LYS O 1 1
1 1491 1 1 98 PHE C C -9.000 37.299 -4.350 1.00 . A A . 178 PHE C 1 1
1 1492 1 1 98 PHE CA C -8.516 38.734 -4.326 1.00 . A A . 178 PHE CA 1 1
1 1493 1 1 98 PHE CB C -9.485 39.640 -3.515 1.00 . A A . 178 PHE CB 1 1
1 1494 1 1 98 PHE CD1 C -11.253 38.247 -2.418 1.00 . A A . 178 PHE CD1 1 1
1 1495 1 1 98 PHE CD2 C -9.314 38.920 -1.151 1.00 . A A . 178 PHE CD2 1 1
1 1496 1 1 98 PHE CE1 C -11.763 37.580 -1.286 1.00 . A A . 178 PHE CE1 1 1
1 1497 1 1 98 PHE CE2 C -9.818 38.273 -0.005 1.00 . A A . 178 PHE CE2 1 1
1 1498 1 1 98 PHE CG C -10.047 38.943 -2.339 1.00 . A A . 178 PHE CG 1 1
1 1499 1 1 98 PHE CZ C -11.033 37.572 -0.040 1.00 . A A . 178 PHE CZ 1 1
1 1500 1 1 98 PHE H H -9.177 39.662 -6.055 1.00 . A A . 178 PHE H 1 1
1 1501 1 1 98 PHE HA H -7.522 38.816 -3.883 1.00 . A A . 178 PHE HA 1 1
1 1502 1 1 98 PHE HB2 H -8.954 40.530 -3.180 1.00 . A A . 178 PHE HB2 1 1
1 1503 1 1 98 PHE HB3 H -10.301 39.967 -4.157 1.00 . A A . 178 PHE HB3 1 1
1 1504 1 1 98 PHE HD1 H -11.794 38.226 -3.363 1.00 . A A . 178 PHE HD1 1 1
1 1505 1 1 98 PHE HD2 H -8.368 39.460 -1.100 1.00 . A A . 178 PHE HD2 1 1
1 1506 1 1 98 PHE HE1 H -12.719 37.061 -1.345 1.00 . A A . 178 PHE HE1 1 1
1 1507 1 1 98 PHE HE2 H -9.245 38.325 0.921 1.00 . A A . 178 PHE HE2 1 1
1 1508 1 1 98 PHE HZ H -11.430 37.037 0.823 1.00 . A A . 178 PHE HZ 1 1
1 1509 1 1 98 PHE N N -8.435 39.108 -5.654 1.00 . A A . 178 PHE N 1 1
1 1510 1 1 98 PHE O O -8.402 36.421 -3.714 1.00 . A A . 178 PHE O 1 1
1 1511 1 1 99 LEU C C -9.308 34.759 -5.913 1.00 . A A . 179 LEU C 1 1
1 1512 1 1 99 LEU CA C -10.453 35.668 -5.359 1.00 . A A . 179 LEU CA 1 1
1 1513 1 1 99 LEU CB C -11.613 35.656 -6.307 1.00 . A A . 179 LEU CB 1 1
1 1514 1 1 99 LEU CD1 C -13.898 36.666 -6.728 1.00 . A A . 179 LEU CD1 1 1
1 1515 1 1 99 LEU CD2 C -13.418 35.476 -4.606 1.00 . A A . 179 LEU CD2 1 1
1 1516 1 1 99 LEU CG C -12.840 36.345 -5.681 1.00 . A A . 179 LEU CG 1 1
1 1517 1 1 99 LEU H H -10.576 37.800 -5.558 1.00 . A A . 179 LEU H 1 1
1 1518 1 1 99 LEU HA H -10.760 35.232 -4.409 1.00 . A A . 179 LEU HA 1 1
1 1519 1 1 99 LEU HB2 H -11.321 36.171 -7.221 1.00 . A A . 179 LEU HB2 1 1
1 1520 1 1 99 LEU HB3 H -11.849 34.622 -6.556 1.00 . A A . 179 LEU HB3 1 1
1 1521 1 1 99 LEU HD11 H -14.749 37.151 -6.248 1.00 . A A . 179 LEU HD11 1 1
1 1522 1 1 99 LEU HD12 H -13.477 37.335 -7.479 1.00 . A A . 179 LEU HD12 1 1
1 1523 1 1 99 LEU HD13 H -14.229 35.744 -7.205 1.00 . A A . 179 LEU HD13 1 1
1 1524 1 1 99 LEU HD21 H -12.668 35.304 -3.834 1.00 . A A . 179 LEU HD21 1 1
1 1525 1 1 99 LEU HD22 H -14.285 35.969 -4.165 1.00 . A A . 179 LEU HD22 1 1
1 1526 1 1 99 LEU HD23 H -13.722 34.521 -5.034 1.00 . A A . 179 LEU HD23 1 1
1 1527 1 1 99 LEU HG H -12.540 37.300 -5.248 1.00 . A A . 179 LEU HG 1 1
1 1528 1 1 99 LEU N N -10.050 37.055 -5.125 1.00 . A A . 179 LEU N 1 1
1 1529 1 1 99 LEU O O -9.059 33.656 -5.359 1.00 . A A . 179 LEU O 1 1
1 1530 1 1 100 ARG C C -6.542 34.126 -6.569 1.00 . A A . 180 ARG C 1 1
1 1531 1 1 100 ARG CA C -7.548 34.584 -7.603 1.00 . A A . 180 ARG CA 1 1
1 1532 1 1 100 ARG CB C -6.879 35.508 -8.615 1.00 . A A . 180 ARG CB 1 1
1 1533 1 1 100 ARG CD C -5.633 35.346 -10.786 1.00 . A A . 180 ARG CD 1 1
1 1534 1 1 100 ARG CG C -5.664 34.877 -9.323 1.00 . A A . 180 ARG CG 1 1
1 1535 1 1 100 ARG CZ C -6.808 34.165 -12.630 1.00 . A A . 180 ARG CZ 1 1
1 1536 1 1 100 ARG H H -8.938 36.163 -7.327 1.00 . A A . 180 ARG H 1 1
1 1537 1 1 100 ARG HA H -7.938 33.710 -8.127 1.00 . A A . 180 ARG HA 1 1
1 1538 1 1 100 ARG HB2 H -7.602 35.799 -9.375 1.00 . A A . 180 ARG HB2 1 1
1 1539 1 1 100 ARG HB3 H -6.546 36.417 -8.114 1.00 . A A . 180 ARG HB3 1 1
1 1540 1 1 100 ARG HD2 H -6.336 36.168 -10.920 1.00 . A A . 180 ARG HD2 1 1
1 1541 1 1 100 ARG HD3 H -4.629 35.685 -11.038 1.00 . A A . 180 ARG HD3 1 1
1 1542 1 1 100 ARG HE H -5.625 33.309 -11.332 1.00 . A A . 180 ARG HE 1 1
1 1543 1 1 100 ARG HG2 H -4.748 35.188 -8.821 1.00 . A A . 180 ARG HG2 1 1
1 1544 1 1 100 ARG HG3 H -5.747 33.790 -9.290 1.00 . A A . 180 ARG HG3 1 1
1 1545 1 1 100 ARG HH11 H -7.154 36.147 -12.848 1.00 . A A . 180 ARG HH11 1 1
1 1546 1 1 100 ARG HH12 H -7.950 35.107 -14.008 1.00 . A A . 180 ARG HH12 1 1
1 1547 1 1 100 ARG HH21 H -7.629 32.867 -13.939 1.00 . A A . 180 ARG HH21 1 1
1 1548 1 1 100 ARG HH22 H -6.591 32.160 -12.722 1.00 . A A . 180 ARG HH22 1 1
1 1549 1 1 100 ARG N N -8.645 35.265 -6.970 1.00 . A A . 180 ARG N 1 1
1 1550 1 1 100 ARG NE N -6.010 34.209 -11.585 1.00 . A A . 180 ARG NE 1 1
1 1551 1 1 100 ARG NH1 N -7.346 35.222 -13.208 1.00 . A A . 180 ARG NH1 1 1
1 1552 1 1 100 ARG NH2 N -7.026 32.972 -13.137 1.00 . A A . 180 ARG NH2 1 1
1 1553 1 1 100 ARG O O -6.288 32.933 -6.411 1.00 . A A . 180 ARG O 1 1
1 1554 1 1 101 SER C C -5.989 33.865 -3.471 1.00 . A A . 181 SER C 1 1
1 1555 1 1 101 SER CA C -5.296 34.749 -4.570 1.00 . A A . 181 SER CA 1 1
1 1556 1 1 101 SER CB C -4.648 35.941 -3.917 1.00 . A A . 181 SER CB 1 1
1 1557 1 1 101 SER H H -6.278 36.062 -5.981 1.00 . A A . 181 SER H 1 1
1 1558 1 1 101 SER HA H -4.432 34.160 -4.881 1.00 . A A . 181 SER HA 1 1
1 1559 1 1 101 SER HB2 H -4.042 36.473 -4.650 1.00 . A A . 181 SER HB2 1 1
1 1560 1 1 101 SER HB3 H -5.418 36.628 -3.570 1.00 . A A . 181 SER HB3 1 1
1 1561 1 1 101 SER HG H -3.990 34.480 -2.872 1.00 . A A . 181 SER HG 1 1
1 1562 1 1 101 SER N N -6.089 35.090 -5.775 1.00 . A A . 181 SER N 1 1
1 1563 1 1 101 SER O O -5.458 32.864 -3.205 1.00 . A A . 181 SER O 1 1
1 1564 1 1 101 SER OG O -3.871 35.433 -2.855 1.00 . A A . 181 SER OG 1 1
1 1565 1 1 102 LYS C C -7.926 31.924 -2.275 1.00 . A A . 182 LYS C 1 1
1 1566 1 1 102 LYS CA C -7.816 33.422 -1.879 1.00 . A A . 182 LYS CA 1 1
1 1567 1 1 102 LYS CB C -9.199 34.031 -1.602 1.00 . A A . 182 LYS CB 1 1
1 1568 1 1 102 LYS CD C -10.090 33.530 0.749 1.00 . A A . 182 LYS CD 1 1
1 1569 1 1 102 LYS CE C -10.693 32.403 1.633 1.00 . A A . 182 LYS CE 1 1
1 1570 1 1 102 LYS CG C -10.151 33.191 -0.743 1.00 . A A . 182 LYS CG 1 1
1 1571 1 1 102 LYS H H -7.522 35.145 -3.143 1.00 . A A . 182 LYS H 1 1
1 1572 1 1 102 LYS HA H -7.242 33.451 -0.953 1.00 . A A . 182 LYS HA 1 1
1 1573 1 1 102 LYS HB2 H -9.079 34.989 -1.096 1.00 . A A . 182 LYS HB2 1 1
1 1574 1 1 102 LYS HB3 H -9.709 34.222 -2.546 1.00 . A A . 182 LYS HB3 1 1
1 1575 1 1 102 LYS HD2 H -9.052 33.685 1.045 1.00 . A A . 182 LYS HD2 1 1
1 1576 1 1 102 LYS HD3 H -10.644 34.449 0.936 1.00 . A A . 182 LYS HD3 1 1
1 1577 1 1 102 LYS HE2 H -11.742 32.620 1.833 1.00 . A A . 182 LYS HE2 1 1
1 1578 1 1 102 LYS HE3 H -10.638 31.453 1.101 1.00 . A A . 182 LYS HE3 1 1
1 1579 1 1 102 LYS HG2 H -11.177 33.345 -1.079 1.00 . A A . 182 LYS HG2 1 1
1 1580 1 1 102 LYS HG3 H -9.907 32.136 -0.856 1.00 . A A . 182 LYS HG3 1 1
1 1581 1 1 102 LYS HZ1 H -10.049 33.096 3.486 1.00 . A A . 182 LYS HZ1 1 1
1 1582 1 1 102 LYS HZ2 H -10.427 31.490 3.484 1.00 . A A . 182 LYS HZ2 1 1
1 1583 1 1 102 LYS HZ3 H -9.018 32.006 2.800 1.00 . A A . 182 LYS HZ3 1 1
1 1584 1 1 102 LYS N N -7.125 34.253 -2.886 1.00 . A A . 182 LYS N 1 1
1 1585 1 1 102 LYS NZ N -9.988 32.234 2.960 1.00 . A A . 182 LYS NZ 1 1
1 1586 1 1 102 LYS O O -7.478 31.086 -1.535 1.00 . A A . 182 LYS O 1 1
1 1587 1 1 103 MET C C -7.586 29.641 -4.680 1.00 . A A . 183 MET C 1 1
1 1588 1 1 103 MET CA C -8.757 30.227 -3.916 1.00 . A A . 183 MET CA 1 1
1 1589 1 1 103 MET CB C -9.953 30.155 -4.833 1.00 . A A . 183 MET CB 1 1
1 1590 1 1 103 MET CE C -11.979 28.523 -3.235 1.00 . A A . 183 MET CE 1 1
1 1591 1 1 103 MET CG C -11.228 30.807 -4.365 1.00 . A A . 183 MET CG 1 1
1 1592 1 1 103 MET H H -8.705 32.396 -4.067 1.00 . A A . 183 MET H 1 1
1 1593 1 1 103 MET HA H -8.924 29.603 -3.039 1.00 . A A . 183 MET HA 1 1
1 1594 1 1 103 MET HB2 H -9.708 30.618 -5.788 1.00 . A A . 183 MET HB2 1 1
1 1595 1 1 103 MET HB3 H -10.199 29.110 -5.031 1.00 . A A . 183 MET HB3 1 1
1 1596 1 1 103 MET HE1 H -11.065 28.092 -3.645 1.00 . A A . 183 MET HE1 1 1
1 1597 1 1 103 MET HE2 H -12.286 27.955 -2.357 1.00 . A A . 183 MET HE2 1 1
1 1598 1 1 103 MET HE3 H -12.768 28.483 -3.987 1.00 . A A . 183 MET HE3 1 1
1 1599 1 1 103 MET HG2 H -11.094 31.887 -4.331 1.00 . A A . 183 MET HG2 1 1
1 1600 1 1 103 MET HG3 H -12.030 30.586 -5.070 1.00 . A A . 183 MET HG3 1 1
1 1601 1 1 103 MET N N -8.474 31.623 -3.459 1.00 . A A . 183 MET N 1 1
1 1602 1 1 103 MET O O -7.712 28.539 -5.208 1.00 . A A . 183 MET O 1 1
1 1603 1 1 103 MET SD S -11.682 30.225 -2.771 1.00 . A A . 183 MET SD 1 1
1 1604 1 1 104 ASP C C -5.642 29.515 -7.012 1.00 . A A . 184 ASP C 1 1
1 1605 1 1 104 ASP CA C -5.322 29.888 -5.515 1.00 . A A . 184 ASP CA 1 1
1 1606 1 1 104 ASP CB C -4.641 28.704 -4.834 1.00 . A A . 184 ASP CB 1 1
1 1607 1 1 104 ASP CG C -3.259 28.453 -5.386 1.00 . A A . 184 ASP CG 1 1
1 1608 1 1 104 ASP H H -6.363 31.194 -4.172 1.00 . A A . 184 ASP H 1 1
1 1609 1 1 104 ASP HA H -4.594 30.699 -5.579 1.00 . A A . 184 ASP HA 1 1
1 1610 1 1 104 ASP HB2 H -4.571 28.892 -3.763 1.00 . A A . 184 ASP HB2 1 1
1 1611 1 1 104 ASP HB3 H -5.248 27.808 -4.969 1.00 . A A . 184 ASP HB3 1 1
1 1612 1 1 104 ASP N N -6.452 30.343 -4.708 1.00 . A A . 184 ASP N 1 1
1 1613 1 1 104 ASP O O -5.397 28.401 -7.475 1.00 . A A . 184 ASP O 1 1
1 1614 1 1 104 ASP OD1 O -2.539 29.463 -5.619 1.00 . A A . 184 ASP OD1 1 1
1 1615 1 1 104 ASP OD2 O -2.910 27.266 -5.596 1.00 . A A . 184 ASP OD2 1 1
1 1616 1 1 105 ILE C C -5.745 30.382 -10.099 1.00 . A A . 185 ILE C 1 1
1 1617 1 1 105 ILE CA C -6.788 30.130 -9.028 1.00 . A A . 185 ILE CA 1 1
1 1618 1 1 105 ILE CB C -8.032 30.976 -9.295 1.00 . A A . 185 ILE CB 1 1
1 1619 1 1 105 ILE CD1 C -10.300 31.488 -8.174 1.00 . A A . 185 ILE CD1 1 1
1 1620 1 1 105 ILE CG1 C -9.175 30.473 -8.376 1.00 . A A . 185 ILE CG1 1 1
1 1621 1 1 105 ILE CG2 C -8.401 30.897 -10.765 1.00 . A A . 185 ILE CG2 1 1
1 1622 1 1 105 ILE H H -6.273 31.380 -7.367 1.00 . A A . 185 ILE H 1 1
1 1623 1 1 105 ILE HA H -7.080 29.081 -9.041 1.00 . A A . 185 ILE HA 1 1
1 1624 1 1 105 ILE HB H -7.830 32.013 -9.029 1.00 . A A . 185 ILE HB 1 1
1 1625 1 1 105 ILE HD11 H -10.746 31.732 -9.136 1.00 . A A . 185 ILE HD11 1 1
1 1626 1 1 105 ILE HD12 H -11.061 31.062 -7.519 1.00 . A A . 185 ILE HD12 1 1
1 1627 1 1 105 ILE HD13 H -9.896 32.393 -7.719 1.00 . A A . 185 ILE HD13 1 1
1 1628 1 1 105 ILE HG12 H -9.607 29.565 -8.797 1.00 . A A . 185 ILE HG12 1 1
1 1629 1 1 105 ILE HG13 H -8.769 30.217 -7.397 1.00 . A A . 185 ILE HG13 1 1
1 1630 1 1 105 ILE HG21 H -9.288 31.501 -10.950 1.00 . A A . 185 ILE HG21 1 1
1 1631 1 1 105 ILE HG22 H -7.575 31.272 -11.367 1.00 . A A . 185 ILE HG22 1 1
1 1632 1 1 105 ILE HG23 H -8.606 29.861 -11.034 1.00 . A A . 185 ILE HG23 1 1
1 1633 1 1 105 ILE N N -6.217 30.436 -7.720 1.00 . A A . 185 ILE N 1 1
1 1634 1 1 105 ILE O O -5.307 31.488 -10.221 1.00 . A A . 185 ILE O 1 1
1 1635 1 1 106 PRO C C -4.745 30.299 -13.083 1.00 . A A . 186 PRO C 1 1
1 1636 1 1 106 PRO CA C -4.304 29.488 -11.875 1.00 . A A . 186 PRO CA 1 1
1 1637 1 1 106 PRO CB C -4.005 28.049 -12.286 1.00 . A A . 186 PRO CB 1 1
1 1638 1 1 106 PRO CD C -5.770 27.930 -10.745 1.00 . A A . 186 PRO CD 1 1
1 1639 1 1 106 PRO CG C -5.287 27.360 -12.053 1.00 . A A . 186 PRO CG 1 1
1 1640 1 1 106 PRO HA H -3.414 29.967 -11.441 1.00 . A A . 186 PRO HA 1 1
1 1641 1 1 106 PRO HB2 H -3.677 28.017 -13.336 1.00 . A A . 186 PRO HB2 1 1
1 1642 1 1 106 PRO HB3 H -3.178 27.647 -11.681 1.00 . A A . 186 PRO HB3 1 1
1 1643 1 1 106 PRO HD2 H -6.865 27.848 -10.690 1.00 . A A . 186 PRO HD2 1 1
1 1644 1 1 106 PRO HD3 H -5.297 27.389 -9.912 1.00 . A A . 186 PRO HD3 1 1
1 1645 1 1 106 PRO HG2 H -5.978 27.553 -12.886 1.00 . A A . 186 PRO HG2 1 1
1 1646 1 1 106 PRO HG3 H -5.133 26.272 -12.015 1.00 . A A . 186 PRO HG3 1 1
1 1647 1 1 106 PRO N N -5.321 29.335 -10.836 1.00 . A A . 186 PRO N 1 1
1 1648 1 1 106 PRO O O -5.945 30.470 -13.321 1.00 . A A . 186 PRO O 1 1
1 1649 1 1 107 ASN C C -4.556 30.851 -16.168 1.00 . A A . 187 ASN C 1 1
1 1650 1 1 107 ASN CA C -3.961 31.638 -14.992 1.00 . A A . 187 ASN CA 1 1
1 1651 1 1 107 ASN CB C -2.662 32.361 -15.385 1.00 . A A . 187 ASN CB 1 1
1 1652 1 1 107 ASN CG C -2.399 33.615 -14.535 1.00 . A A . 187 ASN CG 1 1
1 1653 1 1 107 ASN H H -2.812 30.530 -13.567 1.00 . A A . 187 ASN H 1 1
1 1654 1 1 107 ASN HA H -4.682 32.413 -14.727 1.00 . A A . 187 ASN HA 1 1
1 1655 1 1 107 ASN HB2 H -1.818 31.679 -15.276 1.00 . A A . 187 ASN HB2 1 1
1 1656 1 1 107 ASN HB3 H -2.712 32.653 -16.434 1.00 . A A . 187 ASN HB3 1 1
1 1657 1 1 107 ASN HD21 H -0.608 33.856 -15.467 1.00 . A A . 187 ASN HD21 1 1
1 1658 1 1 107 ASN HD22 H -0.982 35.047 -14.267 1.00 . A A . 187 ASN HD22 1 1
1 1659 1 1 107 ASN N N -3.754 30.781 -13.831 1.00 . A A . 187 ASN N 1 1
1 1660 1 1 107 ASN ND2 N -1.230 34.224 -14.777 1.00 . A A . 187 ASN ND2 1 1
1 1661 1 1 107 ASN O O -5.159 31.407 -17.088 1.00 . A A . 187 ASN O 1 1
1 1662 1 1 107 ASN OD1 O -3.225 34.043 -13.685 1.00 . A A . 187 ASN OD1 1 1
1 1663 1 1 108 THR C C -6.830 28.951 -16.821 1.00 . A A . 188 THR C 1 1
1 1664 1 1 108 THR CA C -5.272 28.631 -16.825 1.00 . A A . 188 THR CA 1 1
1 1665 1 1 108 THR CB C -4.895 27.213 -16.300 1.00 . A A . 188 THR CB 1 1
1 1666 1 1 108 THR CG2 C -5.795 26.843 -15.358 1.00 . A A . 188 THR CG2 1 1
1 1667 1 1 108 THR H H -3.889 29.176 -15.315 1.00 . A A . 188 THR H 1 1
1 1668 1 1 108 THR HA H -4.949 28.723 -17.862 1.00 . A A . 188 THR HA 1 1
1 1669 1 1 108 THR HB H -3.895 27.239 -15.871 1.00 . A A . 188 THR HB 1 1
1 1670 1 1 108 THR HG1 H -4.846 26.620 -18.223 1.00 . A A . 188 THR HG1 1 1
1 1671 1 1 108 THR HG21 H -6.792 26.820 -15.795 1.00 . A A . 188 THR HG21 1 1
1 1672 1 1 108 THR HG22 H -5.541 25.852 -14.981 1.00 . A A . 188 THR HG22 1 1
1 1673 1 1 108 THR HG23 H -5.776 27.559 -14.535 1.00 . A A . 188 THR HG23 1 1
1 1674 1 1 108 THR N N -4.505 29.543 -16.025 1.00 . A A . 188 THR N 1 1
1 1675 1 1 108 THR O O -7.566 28.506 -17.740 1.00 . A A . 188 THR O 1 1
1 1676 1 1 108 THR OG1 O -4.701 26.208 -17.367 1.00 . A A . 188 THR OG1 1 1
1 1677 1 1 109 PHE C C -9.025 31.576 -15.758 1.00 . A A . 189 PHE C 1 1
1 1678 1 1 109 PHE CA C -8.740 30.077 -15.798 1.00 . A A . 189 PHE CA 1 1
1 1679 1 1 109 PHE CB C -9.405 29.394 -14.590 1.00 . A A . 189 PHE CB 1 1
1 1680 1 1 109 PHE CD1 C -10.889 27.599 -15.356 1.00 . A A . 189 PHE CD1 1 1
1 1681 1 1 109 PHE CD2 C -8.841 27.026 -14.321 1.00 . A A . 189 PHE CD2 1 1
1 1682 1 1 109 PHE CE1 C -11.211 26.275 -15.603 1.00 . A A . 189 PHE CE1 1 1
1 1683 1 1 109 PHE CE2 C -9.155 25.645 -14.536 1.00 . A A . 189 PHE CE2 1 1
1 1684 1 1 109 PHE CG C -9.677 27.996 -14.787 1.00 . A A . 189 PHE CG 1 1
1 1685 1 1 109 PHE CZ C -10.360 25.299 -15.166 1.00 . A A . 189 PHE CZ 1 1
1 1686 1 1 109 PHE H H -6.735 30.032 -15.060 1.00 . A A . 189 PHE H 1 1
1 1687 1 1 109 PHE HA H -9.198 29.714 -16.721 1.00 . A A . 189 PHE HA 1 1
1 1688 1 1 109 PHE HB2 H -8.762 29.494 -13.716 1.00 . A A . 189 PHE HB2 1 1
1 1689 1 1 109 PHE HB3 H -10.346 29.893 -14.362 1.00 . A A . 189 PHE HB3 1 1
1 1690 1 1 109 PHE HD1 H -11.624 28.357 -15.625 1.00 . A A . 189 PHE HD1 1 1
1 1691 1 1 109 PHE HD2 H -7.905 27.303 -13.832 1.00 . A A . 189 PHE HD2 1 1
1 1692 1 1 109 PHE HE1 H -12.128 26.029 -16.138 1.00 . A A . 189 PHE HE1 1 1
1 1693 1 1 109 PHE HE2 H -8.465 24.864 -14.215 1.00 . A A . 189 PHE HE2 1 1
1 1694 1 1 109 PHE HZ H -10.617 24.250 -15.303 1.00 . A A . 189 PHE HZ 1 1
1 1695 1 1 109 PHE N N -7.332 29.713 -15.810 1.00 . A A . 189 PHE N 1 1
1 1696 1 1 109 PHE O O -8.209 32.322 -15.192 1.00 . A A . 189 PHE O 1 1
1 1697 1 1 110 GLN C C -11.716 33.404 -14.935 1.00 . A A . 190 GLN C 1 1
1 1698 1 1 110 GLN CA C -10.723 33.340 -16.078 1.00 . A A . 190 GLN CA 1 1
1 1699 1 1 110 GLN CB C -11.491 33.720 -17.341 1.00 . A A . 190 GLN CB 1 1
1 1700 1 1 110 GLN CD C -10.128 35.470 -18.577 1.00 . A A . 190 GLN CD 1 1
1 1701 1 1 110 GLN CG C -10.576 34.010 -18.500 1.00 . A A . 190 GLN CG 1 1
1 1702 1 1 110 GLN H H -10.741 31.324 -16.818 1.00 . A A . 190 GLN H 1 1
1 1703 1 1 110 GLN HA H -9.891 33.998 -15.829 1.00 . A A . 190 GLN HA 1 1
1 1704 1 1 110 GLN HB2 H -12.165 32.909 -17.616 1.00 . A A . 190 GLN HB2 1 1
1 1705 1 1 110 GLN HB3 H -12.103 34.600 -17.144 1.00 . A A . 190 GLN HB3 1 1
1 1706 1 1 110 GLN HE21 H -12.042 36.121 -18.864 1.00 . A A . 190 GLN HE21 1 1
1 1707 1 1 110 GLN HE22 H -10.839 37.367 -18.831 1.00 . A A . 190 GLN HE22 1 1
1 1708 1 1 110 GLN HG2 H -9.681 33.394 -18.406 1.00 . A A . 190 GLN HG2 1 1
1 1709 1 1 110 GLN HG3 H -11.096 33.775 -19.428 1.00 . A A . 190 GLN HG3 1 1
1 1710 1 1 110 GLN N N -10.202 31.985 -16.275 1.00 . A A . 190 GLN N 1 1
1 1711 1 1 110 GLN NE2 N -11.086 36.399 -18.774 1.00 . A A . 190 GLN NE2 1 1
1 1712 1 1 110 GLN O O -12.393 32.426 -14.677 1.00 . A A . 190 GLN O 1 1
1 1713 1 1 110 GLN OE1 O -8.923 35.757 -18.477 1.00 . A A . 190 GLN OE1 1 1
1 1714 1 1 111 ILE C C -13.844 35.911 -13.680 1.00 . A A . 191 ILE C 1 1
1 1715 1 1 111 ILE CA C -12.878 34.826 -13.280 1.00 . A A . 191 ILE CA 1 1
1 1716 1 1 111 ILE CB C -12.289 35.307 -11.889 1.00 . A A . 191 ILE CB 1 1
1 1717 1 1 111 ILE CD1 C -10.746 33.286 -11.749 1.00 . A A . 191 ILE CD1 1 1
1 1718 1 1 111 ILE CG1 C -10.897 34.730 -11.559 1.00 . A A . 191 ILE CG1 1 1
1 1719 1 1 111 ILE CG2 C -13.241 35.116 -10.746 1.00 . A A . 191 ILE CG2 1 1
1 1720 1 1 111 ILE H H -11.285 35.330 -14.640 1.00 . A A . 191 ILE H 1 1
1 1721 1 1 111 ILE HA H -13.442 33.910 -13.111 1.00 . A A . 191 ILE HA 1 1
1 1722 1 1 111 ILE HB H -12.048 36.368 -11.944 1.00 . A A . 191 ILE HB 1 1
1 1723 1 1 111 ILE HD11 H -10.939 33.034 -12.790 1.00 . A A . 191 ILE HD11 1 1
1 1724 1 1 111 ILE HD12 H -9.730 32.989 -11.486 1.00 . A A . 191 ILE HD12 1 1
1 1725 1 1 111 ILE HD13 H -11.453 32.759 -11.108 1.00 . A A . 191 ILE HD13 1 1
1 1726 1 1 111 ILE HG12 H -10.145 35.215 -12.179 1.00 . A A . 191 ILE HG12 1 1
1 1727 1 1 111 ILE HG13 H -10.651 34.944 -10.519 1.00 . A A . 191 ILE HG13 1 1
1 1728 1 1 111 ILE HG21 H -12.777 35.465 -9.824 1.00 . A A . 191 ILE HG21 1 1
1 1729 1 1 111 ILE HG22 H -14.151 35.686 -10.932 1.00 . A A . 191 ILE HG22 1 1
1 1730 1 1 111 ILE HG23 H -13.489 34.059 -10.652 1.00 . A A . 191 ILE HG23 1 1
1 1731 1 1 111 ILE N N -11.884 34.575 -14.338 1.00 . A A . 191 ILE N 1 1
1 1732 1 1 111 ILE O O -13.497 37.076 -13.763 1.00 . A A . 191 ILE O 1 1
1 1733 1 1 112 ASP C C -16.808 36.808 -12.620 1.00 . A A . 192 ASP C 1 1
1 1734 1 1 112 ASP CA C -16.132 36.453 -13.992 1.00 . A A . 192 ASP CA 1 1
1 1735 1 1 112 ASP CB C -17.158 35.816 -14.910 1.00 . A A . 192 ASP CB 1 1
1 1736 1 1 112 ASP CG C -16.604 35.566 -16.318 1.00 . A A . 192 ASP CG 1 1
1 1737 1 1 112 ASP H H -15.296 34.538 -13.834 1.00 . A A . 192 ASP H 1 1
1 1738 1 1 112 ASP HA H -15.718 37.377 -14.397 1.00 . A A . 192 ASP HA 1 1
1 1739 1 1 112 ASP HB2 H -17.486 34.867 -14.485 1.00 . A A . 192 ASP HB2 1 1
1 1740 1 1 112 ASP HB3 H -18.033 36.462 -14.983 1.00 . A A . 192 ASP HB3 1 1
1 1741 1 1 112 ASP N N -15.084 35.525 -13.832 1.00 . A A . 192 ASP N 1 1
1 1742 1 1 112 ASP O O -17.416 35.936 -11.968 1.00 . A A . 192 ASP O 1 1
1 1743 1 1 112 ASP OD1 O -15.780 36.401 -16.767 1.00 . A A . 192 ASP OD1 1 1
1 1744 1 1 112 ASP OD2 O -16.981 34.559 -16.973 1.00 . A A . 192 ASP OD2 1 1
1 1745 1 1 113 VAL C C -18.827 39.274 -11.723 1.00 . A A . 193 VAL C 1 1
1 1746 1 1 113 VAL CA C -17.466 38.691 -11.202 1.00 . A A . 193 VAL CA 1 1
1 1747 1 1 113 VAL CB C -16.673 39.705 -10.387 1.00 . A A . 193 VAL CB 1 1
1 1748 1 1 113 VAL CG1 C -17.608 40.377 -9.351 1.00 . A A . 193 VAL CG1 1 1
1 1749 1 1 113 VAL CG2 C -15.465 39.042 -9.680 1.00 . A A . 193 VAL CG2 1 1
1 1750 1 1 113 VAL H H -15.976 38.626 -12.692 1.00 . A A . 193 VAL H 1 1
1 1751 1 1 113 VAL HA H -17.713 37.936 -10.456 1.00 . A A . 193 VAL HA 1 1
1 1752 1 1 113 VAL HB H -16.304 40.484 -11.053 1.00 . A A . 193 VAL HB 1 1
1 1753 1 1 113 VAL HG11 H -17.041 41.103 -8.767 1.00 . A A . 193 VAL HG11 1 1
1 1754 1 1 113 VAL HG12 H -18.420 40.885 -9.869 1.00 . A A . 193 VAL HG12 1 1
1 1755 1 1 113 VAL HG13 H -18.018 39.618 -8.685 1.00 . A A . 193 VAL HG13 1 1
1 1756 1 1 113 VAL HG21 H -14.802 38.604 -10.425 1.00 . A A . 193 VAL HG21 1 1
1 1757 1 1 113 VAL HG22 H -14.921 39.793 -9.107 1.00 . A A . 193 VAL HG22 1 1
1 1758 1 1 113 VAL HG23 H -15.821 38.261 -9.007 1.00 . A A . 193 VAL HG23 1 1
1 1759 1 1 113 VAL N N -16.684 38.080 -12.221 1.00 . A A . 193 VAL N 1 1
1 1760 1 1 113 VAL O O -18.868 40.134 -12.575 1.00 . A A . 193 VAL O 1 1
1 1761 1 1 114 MET C C -22.109 39.647 -10.407 1.00 . A A . 194 MET C 1 1
1 1762 1 1 114 MET CA C -21.217 39.097 -11.518 1.00 . A A . 194 MET CA 1 1
1 1763 1 1 114 MET CB C -21.846 37.774 -12.034 1.00 . A A . 194 MET CB 1 1
1 1764 1 1 114 MET CE C -20.999 34.592 -11.880 1.00 . A A . 194 MET CE 1 1
1 1765 1 1 114 MET CG C -21.003 36.995 -13.057 1.00 . A A . 194 MET CG 1 1
1 1766 1 1 114 MET H H -19.760 38.191 -10.343 1.00 . A A . 194 MET H 1 1
1 1767 1 1 114 MET HA H -21.186 39.884 -12.269 1.00 . A A . 194 MET HA 1 1
1 1768 1 1 114 MET HB2 H -22.031 37.107 -11.193 1.00 . A A . 194 MET HB2 1 1
1 1769 1 1 114 MET HB3 H -22.807 37.987 -12.502 1.00 . A A . 194 MET HB3 1 1
1 1770 1 1 114 MET HE1 H -21.285 35.107 -10.962 1.00 . A A . 194 MET HE1 1 1
1 1771 1 1 114 MET HE2 H -21.345 33.559 -11.839 1.00 . A A . 194 MET HE2 1 1
1 1772 1 1 114 MET HE3 H -19.913 34.609 -11.983 1.00 . A A . 194 MET HE3 1 1
1 1773 1 1 114 MET HG2 H -20.988 37.536 -14.003 1.00 . A A . 194 MET HG2 1 1
1 1774 1 1 114 MET HG3 H -19.978 36.912 -12.696 1.00 . A A . 194 MET HG3 1 1
1 1775 1 1 114 MET N N -19.914 38.804 -11.132 1.00 . A A . 194 MET N 1 1
1 1776 1 1 114 MET O O -21.990 39.288 -9.210 1.00 . A A . 194 MET O 1 1
1 1777 1 1 114 MET SD S -21.731 35.400 -13.256 1.00 . A A . 194 MET SD 1 1
1 1778 1 1 115 TYR C C -25.177 39.870 -9.793 1.00 . A A . 195 TYR C 1 1
1 1779 1 1 115 TYR CA C -24.079 40.932 -9.903 1.00 . A A . 195 TYR CA 1 1
1 1780 1 1 115 TYR CB C -24.591 42.323 -10.262 1.00 . A A . 195 TYR CB 1 1
1 1781 1 1 115 TYR CD1 C -25.261 43.153 -7.966 1.00 . A A . 195 TYR CD1 1 1
1 1782 1 1 115 TYR CD2 C -26.995 42.803 -9.629 1.00 . A A . 195 TYR CD2 1 1
1 1783 1 1 115 TYR CE1 C -26.218 43.532 -7.035 1.00 . A A . 195 TYR CE1 1 1
1 1784 1 1 115 TYR CE2 C -27.952 43.193 -8.714 1.00 . A A . 195 TYR CE2 1 1
1 1785 1 1 115 TYR CG C -25.629 42.798 -9.283 1.00 . A A . 195 TYR CG 1 1
1 1786 1 1 115 TYR CZ C -27.556 43.547 -7.414 1.00 . A A . 195 TYR CZ 1 1
1 1787 1 1 115 TYR H H -23.134 40.722 -11.794 1.00 . A A . 195 TYR H 1 1
1 1788 1 1 115 TYR HA H -23.609 41.073 -8.929 1.00 . A A . 195 TYR HA 1 1
1 1789 1 1 115 TYR HB2 H -23.757 43.027 -10.273 1.00 . A A . 195 TYR HB2 1 1
1 1790 1 1 115 TYR HB3 H -25.019 42.307 -11.262 1.00 . A A . 195 TYR HB3 1 1
1 1791 1 1 115 TYR HD1 H -24.213 43.132 -7.668 1.00 . A A . 195 TYR HD1 1 1
1 1792 1 1 115 TYR HD2 H -27.305 42.497 -10.627 1.00 . A A . 195 TYR HD2 1 1
1 1793 1 1 115 TYR HE1 H -25.915 43.803 -6.024 1.00 . A A . 195 TYR HE1 1 1
1 1794 1 1 115 TYR HE2 H -29.002 43.223 -9.004 1.00 . A A . 195 TYR HE2 1 1
1 1795 1 1 115 TYR HH H -29.370 43.923 -6.914 1.00 . A A . 195 TYR HH 1 1
1 1796 1 1 115 TYR N N -23.083 40.446 -10.825 1.00 . A A . 195 TYR N 1 1
1 1797 1 1 115 TYR O O -25.416 39.284 -8.702 1.00 . A A . 195 TYR O 1 1
1 1798 1 1 115 TYR OH O -28.502 43.944 -6.503 1.00 . A A . 195 TYR OH 1 1
1 1799 1 1 116 GLU C C -26.273 37.365 -11.820 1.00 . A A . 196 GLU C 1 1
1 1800 1 1 116 GLU CA C -26.800 38.457 -10.872 1.00 . A A . 196 GLU CA 1 1
1 1801 1 1 116 GLU CB C -28.256 38.978 -11.113 1.00 . A A . 196 GLU CB 1 1
1 1802 1 1 116 GLU CD C -29.621 41.013 -12.126 1.00 . A A . 196 GLU CD 1 1
1 1803 1 1 116 GLU CG C -28.350 40.188 -12.168 1.00 . A A . 196 GLU CG 1 1
1 1804 1 1 116 GLU H H -25.615 40.042 -11.774 1.00 . A A . 196 GLU H 1 1
1 1805 1 1 116 GLU HA H -26.879 38.089 -9.850 1.00 . A A . 196 GLU HA 1 1
1 1806 1 1 116 GLU HB2 H -28.880 38.161 -11.478 1.00 . A A . 196 GLU HB2 1 1
1 1807 1 1 116 GLU HB3 H -28.683 39.317 -10.170 1.00 . A A . 196 GLU HB3 1 1
1 1808 1 1 116 GLU HG2 H -27.519 40.871 -11.997 1.00 . A A . 196 GLU HG2 1 1
1 1809 1 1 116 GLU HG3 H -28.254 39.787 -13.177 1.00 . A A . 196 GLU HG3 1 1
1 1810 1 1 116 GLU N N -25.793 39.563 -10.902 1.00 . A A . 196 GLU N 1 1
1 1811 1 1 116 GLU O O -25.455 36.529 -11.390 1.00 . A A . 196 GLU O 1 1
1 1812 1 1 116 GLU OE1 O -30.462 40.518 -11.362 1.00 . A A . 196 GLU OE1 1 1
1 1813 1 1 116 GLU OE2 O -29.799 42.147 -12.821 1.00 . A A . 196 GLU OE2 1 1
1 1814 1 1 117 GLU C C -25.211 37.265 -15.019 1.00 . A A . 197 GLU C 1 1
1 1815 1 1 117 GLU CA C -26.212 36.539 -14.165 1.00 . A A . 197 GLU CA 1 1
1 1816 1 1 117 GLU CB C -27.390 36.161 -15.092 1.00 . A A . 197 GLU CB 1 1
1 1817 1 1 117 GLU CD C -28.619 34.522 -13.638 1.00 . A A . 197 GLU CD 1 1
1 1818 1 1 117 GLU CG C -28.694 35.844 -14.366 1.00 . A A . 197 GLU CG 1 1
1 1819 1 1 117 GLU H H -27.281 38.202 -13.319 1.00 . A A . 197 GLU H 1 1
1 1820 1 1 117 GLU HA H -25.751 35.663 -13.708 1.00 . A A . 197 GLU HA 1 1
1 1821 1 1 117 GLU HB2 H -27.586 36.980 -15.784 1.00 . A A . 197 GLU HB2 1 1
1 1822 1 1 117 GLU HB3 H -27.120 35.287 -15.686 1.00 . A A . 197 GLU HB3 1 1
1 1823 1 1 117 GLU HG2 H -28.903 36.640 -13.652 1.00 . A A . 197 GLU HG2 1 1
1 1824 1 1 117 GLU HG3 H -29.505 35.821 -15.092 1.00 . A A . 197 GLU HG3 1 1
1 1825 1 1 117 GLU N N -26.648 37.447 -13.096 1.00 . A A . 197 GLU N 1 1
1 1826 1 1 117 GLU O O -24.615 36.671 -15.920 1.00 . A A . 197 GLU O 1 1
1 1827 1 1 117 GLU OE1 O -28.625 34.541 -12.393 1.00 . A A . 197 GLU OE1 1 1
1 1828 1 1 117 GLU OE2 O -28.522 33.479 -14.322 1.00 . A A . 197 GLU OE2 1 1
1 1829 1 1 118 GLU C C -22.956 39.819 -15.128 1.00 . A A . 198 GLU C 1 1
1 1830 1 1 118 GLU CA C -24.287 39.400 -15.687 1.00 . A A . 198 GLU CA 1 1
1 1831 1 1 118 GLU CB C -25.033 40.619 -16.165 1.00 . A A . 198 GLU CB 1 1
1 1832 1 1 118 GLU CD C -26.784 42.327 -15.915 1.00 . A A . 198 GLU CD 1 1
1 1833 1 1 118 GLU CG C -26.175 41.085 -15.323 1.00 . A A . 198 GLU CG 1 1
1 1834 1 1 118 GLU H H -25.479 38.979 -13.955 1.00 . A A . 198 GLU H 1 1
1 1835 1 1 118 GLU HA H -24.086 38.830 -16.593 1.00 . A A . 198 GLU HA 1 1
1 1836 1 1 118 GLU HB2 H -24.343 41.459 -16.245 1.00 . A A . 198 GLU HB2 1 1
1 1837 1 1 118 GLU HB3 H -25.436 40.430 -17.159 1.00 . A A . 198 GLU HB3 1 1
1 1838 1 1 118 GLU HG2 H -26.919 40.291 -15.266 1.00 . A A . 198 GLU HG2 1 1
1 1839 1 1 118 GLU HG3 H -25.813 41.280 -14.314 1.00 . A A . 198 GLU HG3 1 1
1 1840 1 1 118 GLU N N -25.060 38.560 -14.773 1.00 . A A . 198 GLU N 1 1
1 1841 1 1 118 GLU O O -22.899 40.475 -14.046 1.00 . A A . 198 GLU O 1 1
1 1842 1 1 118 GLU OE1 O -27.502 43.011 -15.183 1.00 . A A . 198 GLU OE1 1 1
1 1843 1 1 118 GLU OE2 O -26.534 42.629 -17.107 1.00 . A A . 198 GLU OE2 1 1
1 1844 1 1 119 PRO C C -20.457 41.420 -15.573 1.00 . A A . 199 PRO C 1 1
1 1845 1 1 119 PRO CA C -20.561 39.882 -15.433 1.00 . A A . 199 PRO CA 1 1
1 1846 1 1 119 PRO CB C -19.585 39.127 -16.390 1.00 . A A . 199 PRO CB 1 1
1 1847 1 1 119 PRO CD C -21.766 38.708 -17.160 1.00 . A A . 199 PRO CD 1 1
1 1848 1 1 119 PRO CG C -20.406 38.097 -17.094 1.00 . A A . 199 PRO CG 1 1
1 1849 1 1 119 PRO HA H -20.401 39.561 -14.393 1.00 . A A . 199 PRO HA 1 1
1 1850 1 1 119 PRO HB2 H -19.126 39.836 -17.093 1.00 . A A . 199 PRO HB2 1 1
1 1851 1 1 119 PRO HB3 H -18.767 38.674 -15.812 1.00 . A A . 199 PRO HB3 1 1
1 1852 1 1 119 PRO HD2 H -21.818 39.391 -18.021 1.00 . A A . 199 PRO HD2 1 1
1 1853 1 1 119 PRO HD3 H -22.521 37.913 -17.248 1.00 . A A . 199 PRO HD3 1 1
1 1854 1 1 119 PRO HG2 H -19.982 37.885 -18.087 1.00 . A A . 199 PRO HG2 1 1
1 1855 1 1 119 PRO HG3 H -20.389 37.150 -16.533 1.00 . A A . 199 PRO HG3 1 1
1 1856 1 1 119 PRO N N -21.872 39.441 -15.872 1.00 . A A . 199 PRO N 1 1
1 1857 1 1 119 PRO O O -21.255 42.064 -16.290 1.00 . A A . 199 PRO O 1 1
1 1858 1 1 120 LEU C C -17.891 43.551 -15.237 1.00 . A A . 200 LEU C 1 1
1 1859 1 1 120 LEU CA C -19.230 43.299 -14.668 1.00 . A A . 200 LEU CA 1 1
1 1860 1 1 120 LEU CB C -19.180 43.551 -13.133 1.00 . A A . 200 LEU CB 1 1
1 1861 1 1 120 LEU CD1 C -20.138 43.001 -10.755 1.00 . A A . 200 LEU CD1 1 1
1 1862 1 1 120 LEU CD2 C -21.584 43.700 -12.635 1.00 . A A . 200 LEU CD2 1 1
1 1863 1 1 120 LEU CG C -20.309 42.939 -12.282 1.00 . A A . 200 LEU CG 1 1
1 1864 1 1 120 LEU H H -18.770 41.268 -14.569 1.00 . A A . 200 LEU H 1 1
1 1865 1 1 120 LEU HA H -20.016 43.866 -15.164 1.00 . A A . 200 LEU HA 1 1
1 1866 1 1 120 LEU HB2 H -18.243 43.155 -12.745 1.00 . A A . 200 LEU HB2 1 1
1 1867 1 1 120 LEU HB3 H -19.196 44.626 -12.956 1.00 . A A . 200 LEU HB3 1 1
1 1868 1 1 120 LEU HD11 H -20.999 42.538 -10.273 1.00 . A A . 200 LEU HD11 1 1
1 1869 1 1 120 LEU HD12 H -19.232 42.467 -10.469 1.00 . A A . 200 LEU HD12 1 1
1 1870 1 1 120 LEU HD13 H -20.061 44.041 -10.440 1.00 . A A . 200 LEU HD13 1 1
1 1871 1 1 120 LEU HD21 H -21.793 43.586 -13.700 1.00 . A A . 200 LEU HD21 1 1
1 1872 1 1 120 LEU HD22 H -22.417 43.300 -12.057 1.00 . A A . 200 LEU HD22 1 1
1 1873 1 1 120 LEU HD23 H -21.453 44.757 -12.403 1.00 . A A . 200 LEU HD23 1 1
1 1874 1 1 120 LEU HG H -20.412 41.880 -12.521 1.00 . A A . 200 LEU HG 1 1
1 1875 1 1 120 LEU N N -19.440 41.940 -14.914 1.00 . A A . 200 LEU N 1 1
1 1876 1 1 120 LEU O O -17.075 42.642 -15.340 1.00 . A A . 200 LEU O 1 1
1 1877 1 1 121 LYS C C -15.498 45.408 -15.158 1.00 . A A . 201 LYS C 1 1
1 1878 1 1 121 LYS CA C -16.510 45.213 -16.255 1.00 . A A . 201 LYS CA 1 1
1 1879 1 1 121 LYS CB C -16.727 46.539 -17.039 1.00 . A A . 201 LYS CB 1 1
1 1880 1 1 121 LYS CD C -18.056 45.899 -19.055 1.00 . A A . 201 LYS CD 1 1
1 1881 1 1 121 LYS CE C -19.018 46.500 -20.087 1.00 . A A . 201 LYS CE 1 1
1 1882 1 1 121 LYS CG C -18.018 46.720 -17.808 1.00 . A A . 201 LYS CG 1 1
1 1883 1 1 121 LYS H H -18.434 45.459 -15.461 1.00 . A A . 201 LYS H 1 1
1 1884 1 1 121 LYS HA H -16.185 44.433 -16.945 1.00 . A A . 201 LYS HA 1 1
1 1885 1 1 121 LYS HB2 H -16.674 47.382 -16.350 1.00 . A A . 201 LYS HB2 1 1
1 1886 1 1 121 LYS HB3 H -15.929 46.663 -17.771 1.00 . A A . 201 LYS HB3 1 1
1 1887 1 1 121 LYS HD2 H -17.055 45.847 -19.485 1.00 . A A . 201 LYS HD2 1 1
1 1888 1 1 121 LYS HD3 H -18.381 44.887 -18.814 1.00 . A A . 201 LYS HD3 1 1
1 1889 1 1 121 LYS HE2 H -18.769 47.548 -20.247 1.00 . A A . 201 LYS HE2 1 1
1 1890 1 1 121 LYS HE3 H -18.907 45.975 -21.035 1.00 . A A . 201 LYS HE3 1 1
1 1891 1 1 121 LYS HG2 H -18.861 46.431 -17.178 1.00 . A A . 201 LYS HG2 1 1
1 1892 1 1 121 LYS HG3 H -18.135 47.769 -18.081 1.00 . A A . 201 LYS HG3 1 1
1 1893 1 1 121 LYS HZ1 H -20.535 46.898 -18.771 1.00 . A A . 201 LYS HZ1 1 1
1 1894 1 1 121 LYS HZ2 H -21.027 46.803 -20.342 1.00 . A A . 201 LYS HZ2 1 1
1 1895 1 1 121 LYS HZ3 H -20.662 45.428 -19.506 1.00 . A A . 201 LYS HZ3 1 1
1 1896 1 1 121 LYS N N -17.697 44.788 -15.626 1.00 . A A . 201 LYS N 1 1
1 1897 1 1 121 LYS NZ N -20.421 46.400 -19.641 1.00 . A A . 201 LYS NZ 1 1
1 1898 1 1 121 LYS O O -15.807 45.810 -14.015 1.00 . A A . 201 LYS O 1 1
1 1899 1 1 122 ASP C C -12.970 46.676 -13.833 1.00 . A A . 202 ASP C 1 1
1 1900 1 1 122 ASP CA C -13.225 45.222 -14.431 1.00 . A A . 202 ASP CA 1 1
1 1901 1 1 122 ASP CB C -11.959 44.510 -14.956 1.00 . A A . 202 ASP CB 1 1
1 1902 1 1 122 ASP CG C -11.256 45.272 -16.095 1.00 . A A . 202 ASP CG 1 1
1 1903 1 1 122 ASP H H -14.007 44.876 -16.407 1.00 . A A . 202 ASP H 1 1
1 1904 1 1 122 ASP HA H -13.534 44.612 -13.581 1.00 . A A . 202 ASP HA 1 1
1 1905 1 1 122 ASP HB2 H -11.249 44.381 -14.139 1.00 . A A . 202 ASP HB2 1 1
1 1906 1 1 122 ASP HB3 H -12.224 43.516 -15.319 1.00 . A A . 202 ASP HB3 1 1
1 1907 1 1 122 ASP N N -14.268 45.140 -15.468 1.00 . A A . 202 ASP N 1 1
1 1908 1 1 122 ASP O O -12.442 46.841 -12.713 1.00 . A A . 202 ASP O 1 1
1 1909 1 1 122 ASP OD1 O -11.930 46.017 -16.859 1.00 . A A . 202 ASP OD1 1 1
1 1910 1 1 122 ASP OD2 O -10.018 45.115 -16.226 1.00 . A A . 202 ASP OD2 1 1
1 1911 1 1 123 TYR C C -14.362 49.522 -13.023 1.00 . A A . 203 TYR C 1 1
1 1912 1 1 123 TYR CA C -13.232 49.144 -14.062 1.00 . A A . 203 TYR CA 1 1
1 1913 1 1 123 TYR CB C -13.022 50.194 -15.154 1.00 . A A . 203 TYR CB 1 1
1 1914 1 1 123 TYR CD1 C -14.257 49.547 -17.309 1.00 . A A . 203 TYR CD1 1 1
1 1915 1 1 123 TYR CD2 C -15.248 51.298 -15.916 1.00 . A A . 203 TYR CD2 1 1
1 1916 1 1 123 TYR CE1 C -15.332 49.614 -18.124 1.00 . A A . 203 TYR CE1 1 1
1 1917 1 1 123 TYR CE2 C -16.354 51.339 -16.689 1.00 . A A . 203 TYR CE2 1 1
1 1918 1 1 123 TYR CG C -14.201 50.337 -16.155 1.00 . A A . 203 TYR CG 1 1
1 1919 1 1 123 TYR CZ C -16.357 50.522 -17.858 1.00 . A A . 203 TYR CZ 1 1
1 1920 1 1 123 TYR H H -13.760 47.574 -15.493 1.00 . A A . 203 TYR H 1 1
1 1921 1 1 123 TYR HA H -12.279 49.233 -13.537 1.00 . A A . 203 TYR HA 1 1
1 1922 1 1 123 TYR HB2 H -12.860 51.170 -14.695 1.00 . A A . 203 TYR HB2 1 1
1 1923 1 1 123 TYR HB3 H -12.130 49.950 -15.729 1.00 . A A . 203 TYR HB3 1 1
1 1924 1 1 123 TYR HD1 H -13.432 48.877 -17.553 1.00 . A A . 203 TYR HD1 1 1
1 1925 1 1 123 TYR HD2 H -15.155 52.013 -15.098 1.00 . A A . 203 TYR HD2 1 1
1 1926 1 1 123 TYR HE1 H -15.374 48.999 -19.024 1.00 . A A . 203 TYR HE1 1 1
1 1927 1 1 123 TYR HE2 H -17.192 51.978 -16.410 1.00 . A A . 203 TYR HE2 1 1
1 1928 1 1 123 TYR HH H -18.008 51.233 -18.542 1.00 . A A . 203 TYR HH 1 1
1 1929 1 1 123 TYR N N -13.366 47.729 -14.576 1.00 . A A . 203 TYR N 1 1
1 1930 1 1 123 TYR O O -14.192 50.387 -12.126 1.00 . A A . 203 TYR O 1 1
1 1931 1 1 123 TYR OH O -17.357 50.579 -18.805 1.00 . A A . 203 TYR OH 1 1
1 1932 1 1 124 TYR C C -16.054 49.181 -10.591 1.00 . A A . 204 TYR C 1 1
1 1933 1 1 124 TYR CA C -16.507 49.158 -12.078 1.00 . A A . 204 TYR CA 1 1
1 1934 1 1 124 TYR CB C -17.698 48.257 -12.186 1.00 . A A . 204 TYR CB 1 1
1 1935 1 1 124 TYR CD1 C -18.510 49.520 -14.322 1.00 . A A . 204 TYR CD1 1 1
1 1936 1 1 124 TYR CD2 C -19.426 47.390 -13.626 1.00 . A A . 204 TYR CD2 1 1
1 1937 1 1 124 TYR CE1 C -19.326 49.513 -15.432 1.00 . A A . 204 TYR CE1 1 1
1 1938 1 1 124 TYR CE2 C -20.286 47.362 -14.676 1.00 . A A . 204 TYR CE2 1 1
1 1939 1 1 124 TYR CG C -18.564 48.381 -13.394 1.00 . A A . 204 TYR CG 1 1
1 1940 1 1 124 TYR CZ C -20.250 48.399 -15.618 1.00 . A A . 204 TYR CZ 1 1
1 1941 1 1 124 TYR H H -15.633 48.042 -13.687 1.00 . A A . 204 TYR H 1 1
1 1942 1 1 124 TYR HA H -16.841 50.176 -12.283 1.00 . A A . 204 TYR HA 1 1
1 1943 1 1 124 TYR HB2 H -17.372 47.218 -12.156 1.00 . A A . 204 TYR HB2 1 1
1 1944 1 1 124 TYR HB3 H -18.355 48.418 -11.330 1.00 . A A . 204 TYR HB3 1 1
1 1945 1 1 124 TYR HD1 H -17.832 50.350 -14.126 1.00 . A A . 204 TYR HD1 1 1
1 1946 1 1 124 TYR HD2 H -19.468 46.536 -12.952 1.00 . A A . 204 TYR HD2 1 1
1 1947 1 1 124 TYR HE1 H -19.301 50.349 -16.130 1.00 . A A . 204 TYR HE1 1 1
1 1948 1 1 124 TYR HE2 H -20.995 46.540 -14.777 1.00 . A A . 204 TYR HE2 1 1
1 1949 1 1 124 TYR HH H -21.661 47.354 -16.482 1.00 . A A . 204 TYR HH 1 1
1 1950 1 1 124 TYR N N -15.470 48.806 -13.046 1.00 . A A . 204 TYR N 1 1
1 1951 1 1 124 TYR O O -15.477 48.272 -10.029 1.00 . A A . 204 TYR O 1 1
1 1952 1 1 124 TYR OH O -21.194 48.176 -16.650 1.00 . A A . 204 TYR OH 1 1
1 1953 1 1 125 THR C C -17.352 49.743 -7.844 1.00 . A A . 205 THR C 1 1
1 1954 1 1 125 THR CA C -16.174 50.376 -8.530 1.00 . A A . 205 THR CA 1 1
1 1955 1 1 125 THR CB C -15.987 51.877 -8.158 1.00 . A A . 205 THR CB 1 1
1 1956 1 1 125 THR CG2 C -17.302 52.565 -7.982 1.00 . A A . 205 THR CG2 1 1
1 1957 1 1 125 THR H H -16.714 51.083 -10.464 1.00 . A A . 205 THR H 1 1
1 1958 1 1 125 THR HA H -15.266 49.835 -8.260 1.00 . A A . 205 THR HA 1 1
1 1959 1 1 125 THR HB H -15.432 52.381 -8.950 1.00 . A A . 205 THR HB 1 1
1 1960 1 1 125 THR HG1 H -14.891 51.139 -6.687 1.00 . A A . 205 THR HG1 1 1
1 1961 1 1 125 THR HG21 H -17.861 52.079 -7.182 1.00 . A A . 205 THR HG21 1 1
1 1962 1 1 125 THR HG22 H -17.135 53.610 -7.724 1.00 . A A . 205 THR HG22 1 1
1 1963 1 1 125 THR HG23 H -17.870 52.506 -8.910 1.00 . A A . 205 THR HG23 1 1
1 1964 1 1 125 THR N N -16.354 50.284 -9.962 1.00 . A A . 205 THR N 1 1
1 1965 1 1 125 THR O O -18.446 49.538 -8.444 1.00 . A A . 205 THR O 1 1
1 1966 1 1 125 THR OG1 O -15.157 52.011 -6.992 1.00 . A A . 205 THR OG1 1 1
1 1967 1 1 126 LEU C C -19.483 49.907 -5.756 1.00 . A A . 206 LEU C 1 1
1 1968 1 1 126 LEU CA C -18.364 48.888 -5.811 1.00 . A A . 206 LEU CA 1 1
1 1969 1 1 126 LEU CB C -17.922 48.502 -4.442 1.00 . A A . 206 LEU CB 1 1
1 1970 1 1 126 LEU CD1 C -16.320 47.121 -3.226 1.00 . A A . 206 LEU CD1 1 1
1 1971 1 1 126 LEU CD2 C -17.825 45.925 -4.773 1.00 . A A . 206 LEU CD2 1 1
1 1972 1 1 126 LEU CG C -17.053 47.224 -4.496 1.00 . A A . 206 LEU CG 1 1
1 1973 1 1 126 LEU H H -16.295 49.450 -6.112 1.00 . A A . 206 LEU H 1 1
1 1974 1 1 126 LEU HA H -18.743 47.995 -6.307 1.00 . A A . 206 LEU HA 1 1
1 1975 1 1 126 LEU HB2 H -17.355 49.328 -4.015 1.00 . A A . 206 LEU HB2 1 1
1 1976 1 1 126 LEU HB3 H -18.805 48.336 -3.826 1.00 . A A . 206 LEU HB3 1 1
1 1977 1 1 126 LEU HD11 H -15.698 46.226 -3.235 1.00 . A A . 206 LEU HD11 1 1
1 1978 1 1 126 LEU HD12 H -15.688 48.001 -3.099 1.00 . A A . 206 LEU HD12 1 1
1 1979 1 1 126 LEU HD13 H -17.029 47.061 -2.400 1.00 . A A . 206 LEU HD13 1 1
1 1980 1 1 126 LEU HD21 H -18.330 46.001 -5.737 1.00 . A A . 206 LEU HD21 1 1
1 1981 1 1 126 LEU HD22 H -17.130 45.086 -4.793 1.00 . A A . 206 LEU HD22 1 1
1 1982 1 1 126 LEU HD23 H -18.564 45.767 -3.987 1.00 . A A . 206 LEU HD23 1 1
1 1983 1 1 126 LEU HG H -16.311 47.320 -5.290 1.00 . A A . 206 LEU HG 1 1
1 1984 1 1 126 LEU N N -17.192 49.389 -6.574 1.00 . A A . 206 LEU N 1 1
1 1985 1 1 126 LEU O O -20.697 49.547 -5.833 1.00 . A A . 206 LEU O 1 1
1 1986 1 1 127 MET C C -20.905 52.181 -7.126 1.00 . A A . 207 MET C 1 1
1 1987 1 1 127 MET CA C -20.203 52.241 -5.770 1.00 . A A . 207 MET CA 1 1
1 1988 1 1 127 MET CB C -19.669 53.645 -5.777 1.00 . A A . 207 MET CB 1 1
1 1989 1 1 127 MET CE C -17.598 55.792 -3.615 1.00 . A A . 207 MET CE 1 1
1 1990 1 1 127 MET CG C -18.883 53.981 -4.622 1.00 . A A . 207 MET CG 1 1
1 1991 1 1 127 MET H H -18.208 51.473 -5.272 1.00 . A A . 207 MET H 1 1
1 1992 1 1 127 MET HA H -20.986 52.096 -5.025 1.00 . A A . 207 MET HA 1 1
1 1993 1 1 127 MET HB2 H -19.050 53.796 -6.661 1.00 . A A . 207 MET HB2 1 1
1 1994 1 1 127 MET HB3 H -20.501 54.352 -5.837 1.00 . A A . 207 MET HB3 1 1
1 1995 1 1 127 MET HE1 H -16.949 54.985 -3.271 1.00 . A A . 207 MET HE1 1 1
1 1996 1 1 127 MET HE2 H -17.043 56.729 -3.610 1.00 . A A . 207 MET HE2 1 1
1 1997 1 1 127 MET HE3 H -18.458 55.874 -2.948 1.00 . A A . 207 MET HE3 1 1
1 1998 1 1 127 MET HG2 H -19.538 54.108 -3.762 1.00 . A A . 207 MET HG2 1 1
1 1999 1 1 127 MET HG3 H -18.190 53.167 -4.406 1.00 . A A . 207 MET HG3 1 1
1 2000 1 1 127 MET N N -19.134 51.186 -5.555 1.00 . A A . 207 MET N 1 1
1 2001 1 1 127 MET O O -22.131 52.225 -7.179 1.00 . A A . 207 MET O 1 1
1 2002 1 1 127 MET SD S -18.144 55.449 -5.223 1.00 . A A . 207 MET SD 1 1
1 2003 1 1 128 ASP C C -21.723 50.918 -9.659 1.00 . A A . 208 ASP C 1 1
1 2004 1 1 128 ASP CA C -20.682 51.991 -9.565 1.00 . A A . 208 ASP CA 1 1
1 2005 1 1 128 ASP CB C -19.596 51.681 -10.588 1.00 . A A . 208 ASP CB 1 1
1 2006 1 1 128 ASP CG C -18.699 52.826 -10.814 1.00 . A A . 208 ASP CG 1 1
1 2007 1 1 128 ASP H H -19.131 51.919 -8.077 1.00 . A A . 208 ASP H 1 1
1 2008 1 1 128 ASP HA H -21.137 52.959 -9.775 1.00 . A A . 208 ASP HA 1 1
1 2009 1 1 128 ASP HB2 H -19.006 50.830 -10.247 1.00 . A A . 208 ASP HB2 1 1
1 2010 1 1 128 ASP HB3 H -20.057 51.399 -11.535 1.00 . A A . 208 ASP HB3 1 1
1 2011 1 1 128 ASP N N -20.126 52.021 -8.205 1.00 . A A . 208 ASP N 1 1
1 2012 1 1 128 ASP O O -22.892 51.175 -10.049 1.00 . A A . 208 ASP O 1 1
1 2013 1 1 128 ASP OD1 O -19.163 53.946 -10.510 1.00 . A A . 208 ASP OD1 1 1
1 2014 1 1 128 ASP OD2 O -17.503 52.591 -11.148 1.00 . A A . 208 ASP OD2 1 1
1 2015 1 1 129 ILE C C -23.561 49.065 -8.199 1.00 . A A . 209 ILE C 1 1
1 2016 1 1 129 ILE CA C -22.324 48.631 -9.023 1.00 . A A . 209 ILE CA 1 1
1 2017 1 1 129 ILE CB C -21.626 47.342 -8.421 1.00 . A A . 209 ILE CB 1 1
1 2018 1 1 129 ILE CD1 C -19.621 45.825 -8.534 1.00 . A A . 209 ILE CD1 1 1
1 2019 1 1 129 ILE CG1 C -20.387 46.952 -9.203 1.00 . A A . 209 ILE CG1 1 1
1 2020 1 1 129 ILE CG2 C -22.594 46.152 -8.329 1.00 . A A . 209 ILE CG2 1 1
1 2021 1 1 129 ILE H H -20.497 49.671 -8.607 1.00 . A A . 209 ILE H 1 1
1 2022 1 1 129 ILE HA H -22.614 48.395 -10.047 1.00 . A A . 209 ILE HA 1 1
1 2023 1 1 129 ILE HB H -21.263 47.560 -7.417 1.00 . A A . 209 ILE HB 1 1
1 2024 1 1 129 ILE HD11 H -20.260 44.948 -8.454 1.00 . A A . 209 ILE HD11 1 1
1 2025 1 1 129 ILE HD12 H -18.741 45.580 -9.128 1.00 . A A . 209 ILE HD12 1 1
1 2026 1 1 129 ILE HD13 H -19.310 46.139 -7.538 1.00 . A A . 209 ILE HD13 1 1
1 2027 1 1 129 ILE HG12 H -20.674 46.644 -10.208 1.00 . A A . 209 ILE HG12 1 1
1 2028 1 1 129 ILE HG13 H -19.733 47.819 -9.303 1.00 . A A . 209 ILE HG13 1 1
1 2029 1 1 129 ILE HG21 H -22.073 45.290 -7.912 1.00 . A A . 209 ILE HG21 1 1
1 2030 1 1 129 ILE HG22 H -23.433 46.415 -7.688 1.00 . A A . 209 ILE HG22 1 1
1 2031 1 1 129 ILE HG23 H -22.963 45.906 -9.325 1.00 . A A . 209 ILE HG23 1 1
1 2032 1 1 129 ILE N N -21.399 49.761 -9.052 1.00 . A A . 209 ILE N 1 1
1 2033 1 1 129 ILE O O -24.717 48.884 -8.628 1.00 . A A . 209 ILE O 1 1
1 2034 1 1 130 ALA C C -25.457 50.924 -7.027 1.00 . A A . 210 ALA C 1 1
1 2035 1 1 130 ALA CA C -24.550 49.931 -6.220 1.00 . A A . 210 ALA CA 1 1
1 2036 1 1 130 ALA CB C -24.149 50.440 -4.877 1.00 . A A . 210 ALA CB 1 1
1 2037 1 1 130 ALA H H -22.454 49.936 -6.644 1.00 . A A . 210 ALA H 1 1
1 2038 1 1 130 ALA HA H -25.081 48.988 -6.081 1.00 . A A . 210 ALA HA 1 1
1 2039 1 1 130 ALA HB1 H -23.577 51.358 -4.992 1.00 . A A . 210 ALA HB1 1 1
1 2040 1 1 130 ALA HB2 H -25.041 50.640 -4.283 1.00 . A A . 210 ALA HB2 1 1
1 2041 1 1 130 ALA HB3 H -23.536 49.691 -4.374 1.00 . A A . 210 ALA HB3 1 1
1 2042 1 1 130 ALA N N -23.356 49.666 -7.010 1.00 . A A . 210 ALA N 1 1
1 2043 1 1 130 ALA O O -26.712 50.773 -7.125 1.00 . A A . 210 ALA O 1 1
1 2044 1 1 131 TYR C C -26.169 52.238 -9.746 1.00 . A A . 211 TYR C 1 1
1 2045 1 1 131 TYR CA C -25.552 52.887 -8.515 1.00 . A A . 211 TYR CA 1 1
1 2046 1 1 131 TYR CB C -24.650 54.011 -8.908 1.00 . A A . 211 TYR CB 1 1
1 2047 1 1 131 TYR CD1 C -25.895 56.184 -9.096 1.00 . A A . 211 TYR CD1 1 1
1 2048 1 1 131 TYR CD2 C -25.329 54.961 -11.132 1.00 . A A . 211 TYR CD2 1 1
1 2049 1 1 131 TYR CE1 C -26.505 57.195 -9.857 1.00 . A A . 211 TYR CE1 1 1
1 2050 1 1 131 TYR CE2 C -25.893 56.002 -11.898 1.00 . A A . 211 TYR CE2 1 1
1 2051 1 1 131 TYR CG C -25.262 55.077 -9.716 1.00 . A A . 211 TYR CG 1 1
1 2052 1 1 131 TYR CZ C -26.471 57.113 -11.285 1.00 . A A . 211 TYR CZ 1 1
1 2053 1 1 131 TYR H H -23.804 52.004 -7.577 1.00 . A A . 211 TYR H 1 1
1 2054 1 1 131 TYR HA H -26.371 53.302 -7.928 1.00 . A A . 211 TYR HA 1 1
1 2055 1 1 131 TYR HB2 H -24.244 54.483 -8.012 1.00 . A A . 211 TYR HB2 1 1
1 2056 1 1 131 TYR HB3 H -23.810 53.621 -9.482 1.00 . A A . 211 TYR HB3 1 1
1 2057 1 1 131 TYR HD1 H -25.912 56.264 -8.008 1.00 . A A . 211 TYR HD1 1 1
1 2058 1 1 131 TYR HD2 H -24.944 54.067 -11.624 1.00 . A A . 211 TYR HD2 1 1
1 2059 1 1 131 TYR HE1 H -26.985 58.038 -9.360 1.00 . A A . 211 TYR HE1 1 1
1 2060 1 1 131 TYR HE2 H -25.883 55.945 -12.987 1.00 . A A . 211 TYR HE2 1 1
1 2061 1 1 131 TYR HH H -27.104 57.737 -13.034 1.00 . A A . 211 TYR HH 1 1
1 2062 1 1 131 TYR N N -24.806 51.913 -7.666 1.00 . A A . 211 TYR N 1 1
1 2063 1 1 131 TYR O O -27.366 52.446 -10.062 1.00 . A A . 211 TYR O 1 1
1 2064 1 1 131 TYR OH O -27.149 58.038 -12.122 1.00 . A A . 211 TYR OH 1 1
1 2065 1 1 132 ILE C C -27.159 49.847 -11.230 1.00 . A A . 212 ILE C 1 1
1 2066 1 1 132 ILE CA C -26.058 50.697 -11.520 1.00 . A A . 212 ILE CA 1 1
1 2067 1 1 132 ILE CB C -25.000 49.793 -12.294 1.00 . A A . 212 ILE CB 1 1
1 2068 1 1 132 ILE CD1 C -22.526 50.140 -13.130 1.00 . A A . 212 ILE CD1 1 1
1 2069 1 1 132 ILE CG1 C -23.932 50.769 -13.027 1.00 . A A . 212 ILE CG1 1 1
1 2070 1 1 132 ILE CG2 C -25.706 48.817 -13.302 1.00 . A A . 212 ILE CG2 1 1
1 2071 1 1 132 ILE H H -24.454 51.135 -10.178 1.00 . A A . 212 ILE H 1 1
1 2072 1 1 132 ILE HA H -26.457 51.459 -12.190 1.00 . A A . 212 ILE HA 1 1
1 2073 1 1 132 ILE HB H -24.436 49.198 -11.577 1.00 . A A . 212 ILE HB 1 1
1 2074 1 1 132 ILE HD11 H -22.580 49.217 -13.704 1.00 . A A . 212 ILE HD11 1 1
1 2075 1 1 132 ILE HD12 H -21.852 50.837 -13.628 1.00 . A A . 212 ILE HD12 1 1
1 2076 1 1 132 ILE HD13 H -22.149 49.924 -12.128 1.00 . A A . 212 ILE HD13 1 1
1 2077 1 1 132 ILE HG12 H -24.287 51.007 -14.030 1.00 . A A . 212 ILE HG12 1 1
1 2078 1 1 132 ILE HG13 H -23.859 51.708 -12.477 1.00 . A A . 212 ILE HG13 1 1
1 2079 1 1 132 ILE HG21 H -24.954 48.216 -13.813 1.00 . A A . 212 ILE HG21 1 1
1 2080 1 1 132 ILE HG22 H -26.385 48.162 -12.759 1.00 . A A . 212 ILE HG22 1 1
1 2081 1 1 132 ILE HG23 H -26.268 49.396 -14.036 1.00 . A A . 212 ILE HG23 1 1
1 2082 1 1 132 ILE N N -25.413 51.362 -10.399 1.00 . A A . 212 ILE N 1 1
1 2083 1 1 132 ILE O O -28.057 49.806 -12.008 1.00 . A A . 212 ILE O 1 1
1 2084 1 1 133 TYR C C -29.101 48.593 -8.866 1.00 . A A . 213 TYR C 1 1
1 2085 1 1 133 TYR CA C -28.123 48.093 -9.878 1.00 . A A . 213 TYR CA 1 1
1 2086 1 1 133 TYR CB C -27.564 46.744 -9.478 1.00 . A A . 213 TYR CB 1 1
1 2087 1 1 133 TYR CD1 C -27.601 45.592 -11.716 1.00 . A A . 213 TYR CD1 1 1
1 2088 1 1 133 TYR CD2 C -25.451 46.243 -10.782 1.00 . A A . 213 TYR CD2 1 1
1 2089 1 1 133 TYR CE1 C -26.978 45.073 -12.831 1.00 . A A . 213 TYR CE1 1 1
1 2090 1 1 133 TYR CE2 C -24.814 45.733 -11.929 1.00 . A A . 213 TYR CE2 1 1
1 2091 1 1 133 TYR CG C -26.856 46.174 -10.666 1.00 . A A . 213 TYR CG 1 1
1 2092 1 1 133 TYR CZ C -25.573 45.145 -12.939 1.00 . A A . 213 TYR CZ 1 1
1 2093 1 1 133 TYR H H -26.260 49.068 -9.542 1.00 . A A . 213 TYR H 1 1
1 2094 1 1 133 TYR HA H -28.686 47.925 -10.796 1.00 . A A . 213 TYR HA 1 1
1 2095 1 1 133 TYR HB2 H -26.886 46.867 -8.632 1.00 . A A . 213 TYR HB2 1 1
1 2096 1 1 133 TYR HB3 H -28.376 46.095 -9.152 1.00 . A A . 213 TYR HB3 1 1
1 2097 1 1 133 TYR HD1 H -28.689 45.547 -11.653 1.00 . A A . 213 TYR HD1 1 1
1 2098 1 1 133 TYR HD2 H -24.860 46.691 -9.983 1.00 . A A . 213 TYR HD2 1 1
1 2099 1 1 133 TYR HE1 H -27.571 44.628 -13.630 1.00 . A A . 213 TYR HE1 1 1
1 2100 1 1 133 TYR HE2 H -23.729 45.798 -12.024 1.00 . A A . 213 TYR HE2 1 1
1 2101 1 1 133 TYR HH H -24.021 44.783 -13.976 1.00 . A A . 213 TYR HH 1 1
1 2102 1 1 133 TYR N N -27.060 49.035 -10.156 1.00 . A A . 213 TYR N 1 1
1 2103 1 1 133 TYR O O -30.004 47.836 -8.476 1.00 . A A . 213 TYR O 1 1
1 2104 1 1 133 TYR OH O -24.969 44.651 -14.043 1.00 . A A . 213 TYR OH 1 1
1 2105 1 1 134 THR C C -30.088 49.682 -6.309 1.00 . A A . 214 THR C 1 1
1 2106 1 1 134 THR CA C -29.886 50.526 -7.618 1.00 . A A . 214 THR CA 1 1
1 2107 1 1 134 THR CB C -31.162 50.908 -8.411 1.00 . A A . 214 THR CB 1 1
1 2108 1 1 134 THR CG2 C -31.879 49.816 -9.094 1.00 . A A . 214 THR CG2 1 1
1 2109 1 1 134 THR H H -28.170 50.399 -8.859 1.00 . A A . 214 THR H 1 1
1 2110 1 1 134 THR HA H -29.471 51.492 -7.331 1.00 . A A . 214 THR HA 1 1
1 2111 1 1 134 THR HB H -30.907 51.627 -9.189 1.00 . A A . 214 THR HB 1 1
1 2112 1 1 134 THR HG1 H -31.771 51.649 -6.668 1.00 . A A . 214 THR HG1 1 1
1 2113 1 1 134 THR HG21 H -32.200 49.077 -8.361 1.00 . A A . 214 THR HG21 1 1
1 2114 1 1 134 THR HG22 H -32.751 50.219 -9.610 1.00 . A A . 214 THR HG22 1 1
1 2115 1 1 134 THR HG23 H -31.216 49.343 -9.819 1.00 . A A . 214 THR HG23 1 1
1 2116 1 1 134 THR N N -28.957 49.876 -8.501 1.00 . A A . 214 THR N 1 1
1 2117 1 1 134 THR O O -31.235 49.450 -5.772 1.00 . A A . 214 THR O 1 1
1 2118 1 1 134 THR OG1 O -32.126 51.578 -7.558 1.00 . A A . 214 THR OG1 1 1
1 2119 1 1 135 TRP C C -29.319 49.683 -3.471 1.00 . A A . 215 TRP C 1 1
1 2120 1 1 135 TRP CA C -28.936 48.626 -4.476 1.00 . A A . 215 TRP CA 1 1
1 2121 1 1 135 TRP CB C -27.544 48.208 -4.146 1.00 . A A . 215 TRP CB 1 1
1 2122 1 1 135 TRP CD1 C -27.754 46.120 -2.550 1.00 . A A . 215 TRP CD1 1 1
1 2123 1 1 135 TRP CD2 C -26.423 47.794 -1.807 1.00 . A A . 215 TRP CD2 1 1
1 2124 1 1 135 TRP CE2 C -26.373 46.736 -0.912 1.00 . A A . 215 TRP CE2 1 1
1 2125 1 1 135 TRP CE3 C -25.596 48.938 -1.571 1.00 . A A . 215 TRP CE3 1 1
1 2126 1 1 135 TRP CG C -27.309 47.410 -2.860 1.00 . A A . 215 TRP CG 1 1
1 2127 1 1 135 TRP CH2 C -24.820 47.923 0.479 1.00 . A A . 215 TRP CH2 1 1
1 2128 1 1 135 TRP CZ2 C -25.599 46.806 0.262 1.00 . A A . 215 TRP CZ2 1 1
1 2129 1 1 135 TRP CZ3 C -24.814 48.986 -0.399 1.00 . A A . 215 TRP CZ3 1 1
1 2130 1 1 135 TRP H H -28.109 49.292 -6.334 1.00 . A A . 215 TRP H 1 1
1 2131 1 1 135 TRP HA H -29.652 47.804 -4.453 1.00 . A A . 215 TRP HA 1 1
1 2132 1 1 135 TRP HB2 H -27.148 47.590 -4.953 1.00 . A A . 215 TRP HB2 1 1
1 2133 1 1 135 TRP HB3 H -26.907 49.089 -4.067 1.00 . A A . 215 TRP HB3 1 1
1 2134 1 1 135 TRP HD1 H -28.428 45.529 -3.167 1.00 . A A . 215 TRP HD1 1 1
1 2135 1 1 135 TRP HE1 H -27.400 44.865 -0.900 1.00 . A A . 215 TRP HE1 1 1
1 2136 1 1 135 TRP HE3 H -25.572 49.757 -2.290 1.00 . A A . 215 TRP HE3 1 1
1 2137 1 1 135 TRP HH2 H -24.190 47.972 1.368 1.00 . A A . 215 TRP HH2 1 1
1 2138 1 1 135 TRP HZ2 H -25.595 46.005 1.002 1.00 . A A . 215 TRP HZ2 1 1
1 2139 1 1 135 TRP HZ3 H -24.211 49.871 -0.198 1.00 . A A . 215 TRP HZ3 1 1
1 2140 1 1 135 TRP N N -28.966 49.228 -5.804 1.00 . A A . 215 TRP N 1 1
1 2141 1 1 135 TRP NE1 N -27.218 45.738 -1.373 1.00 . A A . 215 TRP NE1 1 1
1 2142 1 1 135 TRP O O -28.819 50.824 -3.564 1.00 . A A . 215 TRP O 1 1
1 2143 1 1 136 ARG C C -30.150 50.029 -0.081 1.00 . A A . 216 ARG C 1 1
1 2144 1 1 136 ARG CA C -30.748 50.189 -1.518 1.00 . A A . 216 ARG CA 1 1
1 2145 1 1 136 ARG CB C -32.251 49.957 -1.472 1.00 . A A . 216 ARG CB 1 1
1 2146 1 1 136 ARG CD C -34.441 49.994 -2.650 1.00 . A A . 216 ARG CD 1 1
1 2147 1 1 136 ARG CG C -32.988 50.281 -2.761 1.00 . A A . 216 ARG CG 1 1
1 2148 1 1 136 ARG CZ C -36.356 50.716 -1.249 1.00 . A A . 216 ARG CZ 1 1
1 2149 1 1 136 ARG H H -30.331 48.286 -2.424 1.00 . A A . 216 ARG H 1 1
1 2150 1 1 136 ARG HA H -30.556 51.213 -1.839 1.00 . A A . 216 ARG HA 1 1
1 2151 1 1 136 ARG HB2 H -32.449 48.912 -1.231 1.00 . A A . 216 ARG HB2 1 1
1 2152 1 1 136 ARG HB3 H -32.689 50.564 -0.679 1.00 . A A . 216 ARG HB3 1 1
1 2153 1 1 136 ARG HD2 H -34.915 50.134 -3.620 1.00 . A A . 216 ARG HD2 1 1
1 2154 1 1 136 ARG HD3 H -34.585 48.965 -2.321 1.00 . A A . 216 ARG HD3 1 1
1 2155 1 1 136 ARG HE H -34.564 51.657 -1.336 1.00 . A A . 216 ARG HE 1 1
1 2156 1 1 136 ARG HG2 H -32.864 51.338 -2.996 1.00 . A A . 216 ARG HG2 1 1
1 2157 1 1 136 ARG HG3 H -32.582 49.678 -3.575 1.00 . A A . 216 ARG HG3 1 1
1 2158 1 1 136 ARG HH11 H -36.700 49.059 -2.350 1.00 . A A . 216 ARG HH11 1 1
1 2159 1 1 136 ARG HH12 H -38.033 49.595 -1.350 1.00 . A A . 216 ARG HH12 1 1
1 2160 1 1 136 ARG HH21 H -37.807 51.453 -0.043 1.00 . A A . 216 ARG HH21 1 1
1 2161 1 1 136 ARG HH22 H -36.300 52.343 -0.043 1.00 . A A . 216 ARG HH22 1 1
1 2162 1 1 136 ARG N N -30.135 49.275 -2.489 1.00 . A A . 216 ARG N 1 1
1 2163 1 1 136 ARG NE N -35.094 50.873 -1.693 1.00 . A A . 216 ARG NE 1 1
1 2164 1 1 136 ARG NH1 N -37.087 49.713 -1.682 1.00 . A A . 216 ARG NH1 1 1
1 2165 1 1 136 ARG NH2 N -36.862 51.571 -0.377 1.00 . A A . 216 ARG NH2 1 1
1 2166 1 1 136 ARG O O -30.785 50.400 0.904 1.00 . A A . 216 ARG O 1 1
1 2167 1 1 137 ARG C C -29.344 48.401 2.302 1.00 . A A . 217 ARG C 1 1
1 2168 1 1 137 ARG CA C -28.408 49.222 1.404 1.00 . A A . 217 ARG CA 1 1
1 2169 1 1 137 ARG CB C -28.085 50.530 2.113 1.00 . A A . 217 ARG CB 1 1
1 2170 1 1 137 ARG CD C -26.747 52.625 2.196 1.00 . A A . 217 ARG CD 1 1
1 2171 1 1 137 ARG CG C -27.043 51.393 1.421 1.00 . A A . 217 ARG CG 1 1
1 2172 1 1 137 ARG CZ C -24.771 52.098 3.598 1.00 . A A . 217 ARG CZ 1 1
1 2173 1 1 137 ARG H H -28.367 49.296 -0.748 1.00 . A A . 217 ARG H 1 1
1 2174 1 1 137 ARG HA H -27.492 48.640 1.300 1.00 . A A . 217 ARG HA 1 1
1 2175 1 1 137 ARG HB2 H -28.993 51.124 2.212 1.00 . A A . 217 ARG HB2 1 1
1 2176 1 1 137 ARG HB3 H -27.723 50.318 3.119 1.00 . A A . 217 ARG HB3 1 1
1 2177 1 1 137 ARG HD2 H -26.092 53.273 1.616 1.00 . A A . 217 ARG HD2 1 1
1 2178 1 1 137 ARG HD3 H -27.677 53.151 2.413 1.00 . A A . 217 ARG HD3 1 1
1 2179 1 1 137 ARG HE H -26.664 52.291 4.290 1.00 . A A . 217 ARG HE 1 1
1 2180 1 1 137 ARG HG2 H -26.118 50.828 1.311 1.00 . A A . 217 ARG HG2 1 1
1 2181 1 1 137 ARG HG3 H -27.408 51.686 0.436 1.00 . A A . 217 ARG HG3 1 1
1 2182 1 1 137 ARG HH11 H -24.366 52.336 1.635 1.00 . A A . 217 ARG HH11 1 1
1 2183 1 1 137 ARG HH12 H -22.992 51.963 2.652 1.00 . A A . 217 ARG HH12 1 1
1 2184 1 1 137 ARG HH21 H -23.279 51.663 4.896 1.00 . A A . 217 ARG HH21 1 1
1 2185 1 1 137 ARG HH22 H -24.874 51.807 5.600 1.00 . A A . 217 ARG HH22 1 1
1 2186 1 1 137 ARG N N -28.938 49.506 0.059 1.00 . A A . 217 ARG N 1 1
1 2187 1 1 137 ARG NE N -26.091 52.328 3.458 1.00 . A A . 217 ARG NE 1 1
1 2188 1 1 137 ARG NH1 N -23.981 52.135 2.547 1.00 . A A . 217 ARG NH1 1 1
1 2189 1 1 137 ARG NH2 N -24.267 51.835 4.792 1.00 . A A . 217 ARG NH2 1 1
1 2190 1 1 137 ARG O O -29.408 48.600 3.531 1.00 . A A . 217 ARG O 1 1
1 2191 1 1 138 ASN C C -29.948 45.262 2.215 1.00 . A A . 218 ASN C 1 1
1 2192 1 1 138 ASN CA C -30.844 46.484 2.387 1.00 . A A . 218 ASN CA 1 1
1 2193 1 1 138 ASN CB C -32.258 46.281 1.809 1.00 . A A . 218 ASN CB 1 1
1 2194 1 1 138 ASN CG C -32.898 44.946 2.220 1.00 . A A . 218 ASN CG 1 1
1 2195 1 1 138 ASN H H -30.180 47.563 0.667 1.00 . A A . 218 ASN H 1 1
1 2196 1 1 138 ASN HA H -30.940 46.787 3.431 1.00 . A A . 218 ASN HA 1 1
1 2197 1 1 138 ASN HB2 H -32.907 47.092 2.144 1.00 . A A . 218 ASN HB2 1 1
1 2198 1 1 138 ASN HB3 H -32.214 46.323 0.721 1.00 . A A . 218 ASN HB3 1 1
1 2199 1 1 138 ASN HD21 H -34.167 45.022 0.634 1.00 . A A . 218 ASN HD21 1 1
1 2200 1 1 138 ASN HD22 H -34.340 43.631 1.650 1.00 . A A . 218 ASN HD22 1 1
1 2201 1 1 138 ASN N N -30.110 47.515 1.674 1.00 . A A . 218 ASN N 1 1
1 2202 1 1 138 ASN ND2 N -33.885 44.495 1.435 1.00 . A A . 218 ASN ND2 1 1
1 2203 1 1 138 ASN O O -29.837 44.698 1.116 1.00 . A A . 218 ASN O 1 1
1 2204 1 1 138 ASN OD1 O -32.509 44.319 3.215 1.00 . A A . 218 ASN OD1 1 1
1 2205 1 1 139 GLY C C -27.006 44.171 2.631 1.00 . A A . 219 GLY C 1 1
1 2206 1 1 139 GLY CA C -28.309 43.819 3.281 1.00 . A A . 219 GLY CA 1 1
1 2207 1 1 139 GLY H H -29.430 45.403 4.153 1.00 . A A . 219 GLY H 1 1
1 2208 1 1 139 GLY HA2 H -28.107 43.501 4.303 1.00 . A A . 219 GLY HA2 1 1
1 2209 1 1 139 GLY HA3 H -28.733 42.963 2.756 1.00 . A A . 219 GLY HA3 1 1
1 2210 1 1 139 GLY N N -29.267 44.900 3.293 1.00 . A A . 219 GLY N 1 1
1 2211 1 1 139 GLY O O -26.856 45.300 2.199 1.00 . A A . 219 GLY O 1 1
1 2212 1 1 140 PRO C C -25.126 43.266 0.256 1.00 . A A . 220 PRO C 1 1
1 2213 1 1 140 PRO CA C -24.847 43.408 1.765 1.00 . A A . 220 PRO CA 1 1
1 2214 1 1 140 PRO CB C -23.970 42.253 2.219 1.00 . A A . 220 PRO CB 1 1
1 2215 1 1 140 PRO CD C -25.945 41.922 3.295 1.00 . A A . 220 PRO CD 1 1
1 2216 1 1 140 PRO CG C -24.902 41.204 2.560 1.00 . A A . 220 PRO CG 1 1
1 2217 1 1 140 PRO HA H -24.427 44.404 1.970 1.00 . A A . 220 PRO HA 1 1
1 2218 1 1 140 PRO HB2 H -23.282 41.965 1.410 1.00 . A A . 220 PRO HB2 1 1
1 2219 1 1 140 PRO HB3 H -23.349 42.565 3.071 1.00 . A A . 220 PRO HB3 1 1
1 2220 1 1 140 PRO HD2 H -26.888 41.360 3.239 1.00 . A A . 220 PRO HD2 1 1
1 2221 1 1 140 PRO HD3 H -25.632 42.053 4.341 1.00 . A A . 220 PRO HD3 1 1
1 2222 1 1 140 PRO HG2 H -25.270 40.712 1.647 1.00 . A A . 220 PRO HG2 1 1
1 2223 1 1 140 PRO HG3 H -24.399 40.429 3.157 1.00 . A A . 220 PRO HG3 1 1
1 2224 1 1 140 PRO N N -26.039 43.215 2.583 1.00 . A A . 220 PRO N 1 1
1 2225 1 1 140 PRO O O -26.036 42.533 -0.158 1.00 . A A . 220 PRO O 1 1
1 2226 1 1 141 LEU C C -23.994 42.420 -2.379 1.00 . A A . 221 LEU C 1 1
1 2227 1 1 141 LEU CA C -24.358 43.856 -1.962 1.00 . A A . 221 LEU CA 1 1
1 2228 1 1 141 LEU CB C -23.413 44.847 -2.521 1.00 . A A . 221 LEU CB 1 1
1 2229 1 1 141 LEU CD1 C -24.483 45.749 -4.615 1.00 . A A . 221 LEU CD1 1 1
1 2230 1 1 141 LEU CD2 C -22.036 45.756 -4.271 1.00 . A A . 221 LEU CD2 1 1
1 2231 1 1 141 LEU CG C -23.308 44.979 -4.043 1.00 . A A . 221 LEU CG 1 1
1 2232 1 1 141 LEU H H -23.528 44.443 -0.109 1.00 . A A . 221 LEU H 1 1
1 2233 1 1 141 LEU HA H -25.380 44.096 -2.252 1.00 . A A . 221 LEU HA 1 1
1 2234 1 1 141 LEU HB2 H -23.684 45.833 -2.149 1.00 . A A . 221 LEU HB2 1 1
1 2235 1 1 141 LEU HB3 H -22.410 44.611 -2.166 1.00 . A A . 221 LEU HB3 1 1
1 2236 1 1 141 LEU HD11 H -24.376 45.824 -5.698 1.00 . A A . 221 LEU HD11 1 1
1 2237 1 1 141 LEU HD12 H -25.410 45.227 -4.378 1.00 . A A . 221 LEU HD12 1 1
1 2238 1 1 141 LEU HD13 H -24.509 46.749 -4.184 1.00 . A A . 221 LEU HD13 1 1
1 2239 1 1 141 LEU HD21 H -21.193 45.205 -3.852 1.00 . A A . 221 LEU HD21 1 1
1 2240 1 1 141 LEU HD22 H -21.882 45.895 -5.341 1.00 . A A . 221 LEU HD22 1 1
1 2241 1 1 141 LEU HD23 H -22.110 46.729 -3.785 1.00 . A A . 221 LEU HD23 1 1
1 2242 1 1 141 LEU HG H -23.264 43.988 -4.492 1.00 . A A . 221 LEU HG 1 1
1 2243 1 1 141 LEU N N -24.268 43.905 -0.538 1.00 . A A . 221 LEU N 1 1
1 2244 1 1 141 LEU O O -22.906 41.978 -2.181 1.00 . A A . 221 LEU O 1 1
1 2245 1 1 142 PRO C C -23.937 40.132 -4.608 1.00 . A A . 222 PRO C 1 1
1 2246 1 1 142 PRO CA C -24.657 40.317 -3.261 1.00 . A A . 222 PRO CA 1 1
1 2247 1 1 142 PRO CB C -26.047 39.704 -3.318 1.00 . A A . 222 PRO CB 1 1
1 2248 1 1 142 PRO CD C -26.243 42.090 -3.571 1.00 . A A . 222 PRO CD 1 1
1 2249 1 1 142 PRO CG C -26.924 40.791 -3.786 1.00 . A A . 222 PRO CG 1 1
1 2250 1 1 142 PRO HA H -24.041 39.904 -2.448 1.00 . A A . 222 PRO HA 1 1
1 2251 1 1 142 PRO HB2 H -26.050 38.840 -3.998 1.00 . A A . 222 PRO HB2 1 1
1 2252 1 1 142 PRO HB3 H -26.334 39.332 -2.323 1.00 . A A . 222 PRO HB3 1 1
1 2253 1 1 142 PRO HD2 H -26.115 42.601 -4.536 1.00 . A A . 222 PRO HD2 1 1
1 2254 1 1 142 PRO HD3 H -26.838 42.706 -2.881 1.00 . A A . 222 PRO HD3 1 1
1 2255 1 1 142 PRO HG2 H -27.160 40.655 -4.852 1.00 . A A . 222 PRO HG2 1 1
1 2256 1 1 142 PRO HG3 H -27.881 40.768 -3.243 1.00 . A A . 222 PRO HG3 1 1
1 2257 1 1 142 PRO N N -24.940 41.693 -2.985 1.00 . A A . 222 PRO N 1 1
1 2258 1 1 142 PRO O O -24.536 40.402 -5.650 1.00 . A A . 222 PRO O 1 1
1 2259 1 1 143 LEU C C -21.591 37.823 -5.815 1.00 . A A . 223 LEU C 1 1
1 2260 1 1 143 LEU CA C -21.841 39.332 -5.683 1.00 . A A . 223 LEU CA 1 1
1 2261 1 1 143 LEU CB C -20.498 40.103 -5.739 1.00 . A A . 223 LEU CB 1 1
1 2262 1 1 143 LEU CD1 C -19.323 42.169 -6.251 1.00 . A A . 223 LEU CD1 1 1
1 2263 1 1 143 LEU CD2 C -21.612 42.099 -6.961 1.00 . A A . 223 LEU CD2 1 1
1 2264 1 1 143 LEU CG C -20.642 41.616 -5.870 1.00 . A A . 223 LEU CG 1 1
1 2265 1 1 143 LEU H H -22.215 39.801 -3.619 1.00 . A A . 223 LEU H 1 1
1 2266 1 1 143 LEU HA H -22.366 39.612 -6.595 1.00 . A A . 223 LEU HA 1 1
1 2267 1 1 143 LEU HB2 H -19.937 39.890 -4.831 1.00 . A A . 223 LEU HB2 1 1
1 2268 1 1 143 LEU HB3 H -19.923 39.740 -6.590 1.00 . A A . 223 LEU HB3 1 1
1 2269 1 1 143 LEU HD11 H -19.398 43.253 -6.352 1.00 . A A . 223 LEU HD11 1 1
1 2270 1 1 143 LEU HD12 H -18.591 41.928 -5.480 1.00 . A A . 223 LEU HD12 1 1
1 2271 1 1 143 LEU HD13 H -19.008 41.738 -7.200 1.00 . A A . 223 LEU HD13 1 1
1 2272 1 1 143 LEU HD21 H -22.610 41.713 -6.758 1.00 . A A . 223 LEU HD21 1 1
1 2273 1 1 143 LEU HD22 H -21.640 43.189 -6.968 1.00 . A A . 223 LEU HD22 1 1
1 2274 1 1 143 LEU HD23 H -21.275 41.739 -7.933 1.00 . A A . 223 LEU HD23 1 1
1 2275 1 1 143 LEU HG H -21.009 42.030 -4.930 1.00 . A A . 223 LEU HG 1 1
1 2276 1 1 143 LEU N N -22.643 39.768 -4.532 1.00 . A A . 223 LEU N 1 1
1 2277 1 1 143 LEU O O -21.489 37.009 -4.832 1.00 . A A . 223 LEU O 1 1
1 2278 1 1 144 LYS C C -19.914 36.019 -8.311 1.00 . A A . 224 LYS C 1 1
1 2279 1 1 144 LYS CA C -21.126 36.113 -7.396 1.00 . A A . 224 LYS CA 1 1
1 2280 1 1 144 LYS CB C -22.391 35.450 -7.970 1.00 . A A . 224 LYS CB 1 1
1 2281 1 1 144 LYS CD C -24.536 34.263 -7.272 1.00 . A A . 224 LYS CD 1 1
1 2282 1 1 144 LYS CE C -24.915 32.851 -6.788 1.00 . A A . 224 LYS CE 1 1
1 2283 1 1 144 LYS CG C -23.118 34.666 -6.883 1.00 . A A . 224 LYS CG 1 1
1 2284 1 1 144 LYS H H -21.451 38.136 -7.796 1.00 . A A . 224 LYS H 1 1
1 2285 1 1 144 LYS HA H -20.890 35.568 -6.482 1.00 . A A . 224 LYS HA 1 1
1 2286 1 1 144 LYS HB2 H -23.049 36.216 -8.380 1.00 . A A . 224 LYS HB2 1 1
1 2287 1 1 144 LYS HB3 H -22.114 34.784 -8.786 1.00 . A A . 224 LYS HB3 1 1
1 2288 1 1 144 LYS HD2 H -25.248 34.971 -6.842 1.00 . A A . 224 LYS HD2 1 1
1 2289 1 1 144 LYS HD3 H -24.637 34.289 -8.356 1.00 . A A . 224 LYS HD3 1 1
1 2290 1 1 144 LYS HE2 H -24.030 32.216 -6.796 1.00 . A A . 224 LYS HE2 1 1
1 2291 1 1 144 LYS HE3 H -25.289 32.905 -5.767 1.00 . A A . 224 LYS HE3 1 1
1 2292 1 1 144 LYS HG2 H -22.562 33.756 -6.656 1.00 . A A . 224 LYS HG2 1 1
1 2293 1 1 144 LYS HG3 H -23.178 35.270 -5.978 1.00 . A A . 224 LYS HG3 1 1
1 2294 1 1 144 LYS HZ1 H -25.640 32.066 -8.563 1.00 . A A . 224 LYS HZ1 1 1
1 2295 1 1 144 LYS HZ2 H -26.151 31.248 -7.225 1.00 . A A . 224 LYS HZ2 1 1
1 2296 1 1 144 LYS HZ3 H -26.815 32.710 -7.602 1.00 . A A . 224 LYS HZ3 1 1
1 2297 1 1 144 LYS N N -21.399 37.445 -7.061 1.00 . A A . 224 LYS N 1 1
1 2298 1 1 144 LYS NZ N -25.966 32.162 -7.612 1.00 . A A . 224 LYS NZ 1 1
1 2299 1 1 144 LYS O O -19.350 37.036 -8.830 1.00 . A A . 224 LYS O 1 1
1 2300 1 1 145 TYR C C -18.254 33.064 -9.757 1.00 . A A . 225 TYR C 1 1
1 2301 1 1 145 TYR CA C -18.354 34.492 -9.248 1.00 . A A . 225 TYR CA 1 1
1 2302 1 1 145 TYR CB C -17.073 34.902 -8.552 1.00 . A A . 225 TYR CB 1 1
1 2303 1 1 145 TYR CD1 C -16.892 33.631 -6.377 1.00 . A A . 225 TYR CD1 1 1
1 2304 1 1 145 TYR CD2 C -15.499 32.992 -8.250 1.00 . A A . 225 TYR CD2 1 1
1 2305 1 1 145 TYR CE1 C -16.341 32.633 -5.579 1.00 . A A . 225 TYR CE1 1 1
1 2306 1 1 145 TYR CE2 C -14.899 32.004 -7.448 1.00 . A A . 225 TYR CE2 1 1
1 2307 1 1 145 TYR CG C -16.473 33.830 -7.726 1.00 . A A . 225 TYR CG 1 1
1 2308 1 1 145 TYR CZ C -15.338 31.827 -6.112 1.00 . A A . 225 TYR CZ 1 1
1 2309 1 1 145 TYR H H -20.008 33.997 -8.065 1.00 . A A . 225 TYR H 1 1
1 2310 1 1 145 TYR HA H -18.381 35.111 -10.144 1.00 . A A . 225 TYR HA 1 1
1 2311 1 1 145 TYR HB2 H -16.338 35.210 -9.297 1.00 . A A . 225 TYR HB2 1 1
1 2312 1 1 145 TYR HB3 H -17.266 35.759 -7.909 1.00 . A A . 225 TYR HB3 1 1
1 2313 1 1 145 TYR HD1 H -17.662 34.270 -5.945 1.00 . A A . 225 TYR HD1 1 1
1 2314 1 1 145 TYR HD2 H -15.191 33.096 -9.290 1.00 . A A . 225 TYR HD2 1 1
1 2315 1 1 145 TYR HE1 H -16.682 32.506 -4.552 1.00 . A A . 225 TYR HE1 1 1
1 2316 1 1 145 TYR HE2 H -14.101 31.383 -7.855 1.00 . A A . 225 TYR HE2 1 1
1 2317 1 1 145 TYR HH H -14.093 30.382 -5.831 1.00 . A A . 225 TYR HH 1 1
1 2318 1 1 145 TYR N N -19.500 34.765 -8.483 1.00 . A A . 225 TYR N 1 1
1 2319 1 1 145 TYR O O -18.791 32.106 -9.204 1.00 . A A . 225 TYR O 1 1
1 2320 1 1 145 TYR OH O -14.765 30.846 -5.325 1.00 . A A . 225 TYR OH 1 1
1 2321 1 1 146 ARG C C -15.993 31.899 -12.402 1.00 . A A . 226 ARG C 1 1
1 2322 1 1 146 ARG CA C -17.330 31.847 -11.633 1.00 . A A . 226 ARG CA 1 1
1 2323 1 1 146 ARG CB C -18.549 31.877 -12.511 1.00 . A A . 226 ARG CB 1 1
1 2324 1 1 146 ARG CD C -19.673 31.627 -14.692 1.00 . A A . 226 ARG CD 1 1
1 2325 1 1 146 ARG CG C -18.407 31.414 -13.887 1.00 . A A . 226 ARG CG 1 1
1 2326 1 1 146 ARG CZ C -20.255 33.316 -16.395 1.00 . A A . 226 ARG CZ 1 1
1 2327 1 1 146 ARG H H -16.914 33.812 -11.017 1.00 . A A . 226 ARG H 1 1
1 2328 1 1 146 ARG HA H -17.336 30.959 -11.000 1.00 . A A . 226 ARG HA 1 1
1 2329 1 1 146 ARG HB2 H -19.332 31.264 -12.066 1.00 . A A . 226 ARG HB2 1 1
1 2330 1 1 146 ARG HB3 H -18.928 32.898 -12.572 1.00 . A A . 226 ARG HB3 1 1
1 2331 1 1 146 ARG HD2 H -19.767 30.836 -15.436 1.00 . A A . 226 ARG HD2 1 1
1 2332 1 1 146 ARG HD3 H -20.535 31.606 -14.027 1.00 . A A . 226 ARG HD3 1 1
1 2333 1 1 146 ARG HE H -18.881 33.573 -14.945 1.00 . A A . 226 ARG HE 1 1
1 2334 1 1 146 ARG HG2 H -17.599 31.961 -14.372 1.00 . A A . 226 ARG HG2 1 1
1 2335 1 1 146 ARG HG3 H -18.177 30.348 -13.891 1.00 . A A . 226 ARG HG3 1 1
1 2336 1 1 146 ARG HH11 H -21.379 31.622 -16.502 1.00 . A A . 226 ARG HH11 1 1
1 2337 1 1 146 ARG HH12 H -21.725 32.831 -17.718 1.00 . A A . 226 ARG HH12 1 1
1 2338 1 1 146 ARG HH21 H -20.616 34.843 -17.711 1.00 . A A . 226 ARG HH21 1 1
1 2339 1 1 146 ARG HH22 H -19.413 35.183 -16.488 1.00 . A A . 226 ARG HH22 1 1
1 2340 1 1 146 ARG N N -17.459 32.989 -10.806 1.00 . A A . 226 ARG N 1 1
1 2341 1 1 146 ARG NE N -19.550 32.920 -15.331 1.00 . A A . 226 ARG NE 1 1
1 2342 1 1 146 ARG NH1 N -21.197 32.526 -16.913 1.00 . A A . 226 ARG NH1 1 1
1 2343 1 1 146 ARG NH2 N -20.081 34.550 -16.908 1.00 . A A . 226 ARG NH2 1 1
1 2344 1 1 146 ARG O O -15.359 32.983 -12.550 1.00 . A A . 226 ARG O 1 1
1 2345 1 1 147 VAL C C -14.608 29.707 -14.791 1.00 . A A . 227 VAL C 1 1
1 2346 1 1 147 VAL CA C -14.331 30.414 -13.454 1.00 . A A . 227 VAL CA 1 1
1 2347 1 1 147 VAL CB C -13.285 29.578 -12.662 1.00 . A A . 227 VAL CB 1 1
1 2348 1 1 147 VAL CG1 C -13.009 30.185 -11.310 1.00 . A A . 227 VAL CG1 1 1
1 2349 1 1 147 VAL CG2 C -13.694 28.136 -12.551 1.00 . A A . 227 VAL CG2 1 1
1 2350 1 1 147 VAL H H -16.106 29.912 -12.407 1.00 . A A . 227 VAL H 1 1
1 2351 1 1 147 VAL HA H -13.840 31.362 -13.675 1.00 . A A . 227 VAL HA 1 1
1 2352 1 1 147 VAL HB H -12.327 29.628 -13.178 1.00 . A A . 227 VAL HB 1 1
1 2353 1 1 147 VAL HG11 H -12.274 29.578 -10.780 1.00 . A A . 227 VAL HG11 1 1
1 2354 1 1 147 VAL HG12 H -12.620 31.195 -11.436 1.00 . A A . 227 VAL HG12 1 1
1 2355 1 1 147 VAL HG13 H -13.932 30.221 -10.731 1.00 . A A . 227 VAL HG13 1 1
1 2356 1 1 147 VAL HG21 H -13.792 27.707 -13.548 1.00 . A A . 227 VAL HG21 1 1
1 2357 1 1 147 VAL HG22 H -12.939 27.585 -11.992 1.00 . A A . 227 VAL HG22 1 1
1 2358 1 1 147 VAL HG23 H -14.652 28.069 -12.031 1.00 . A A . 227 VAL HG23 1 1
1 2359 1 1 147 VAL N N -15.536 30.684 -12.720 1.00 . A A . 227 VAL N 1 1
1 2360 1 1 147 VAL O O -15.501 28.827 -14.915 1.00 . A A . 227 VAL O 1 1
1 2361 1 1 148 ARG C C -12.492 29.297 -17.612 1.00 . A A . 228 ARG C 1 1
1 2362 1 1 148 ARG CA C -13.922 29.576 -17.138 1.00 . A A . 228 ARG CA 1 1
1 2363 1 1 148 ARG CB C -14.603 30.554 -18.059 1.00 . A A . 228 ARG CB 1 1
1 2364 1 1 148 ARG CD C -16.602 31.696 -18.958 1.00 . A A . 228 ARG CD 1 1
1 2365 1 1 148 ARG CG C -16.126 30.726 -17.889 1.00 . A A . 228 ARG CG 1 1
1 2366 1 1 148 ARG CZ C -15.195 33.610 -19.711 1.00 . A A . 228 ARG CZ 1 1
1 2367 1 1 148 ARG H H -13.116 30.811 -15.577 1.00 . A A . 228 ARG H 1 1
1 2368 1 1 148 ARG HA H -14.517 28.662 -17.105 1.00 . A A . 228 ARG HA 1 1
1 2369 1 1 148 ARG HB2 H -14.162 31.542 -17.932 1.00 . A A . 228 ARG HB2 1 1
1 2370 1 1 148 ARG HB3 H -14.437 30.253 -19.095 1.00 . A A . 228 ARG HB3 1 1
1 2371 1 1 148 ARG HD2 H -16.460 31.250 -19.943 1.00 . A A . 228 ARG HD2 1 1
1 2372 1 1 148 ARG HD3 H -17.659 31.913 -18.808 1.00 . A A . 228 ARG HD3 1 1
1 2373 1 1 148 ARG HE H -15.631 33.204 -17.843 1.00 . A A . 228 ARG HE 1 1
1 2374 1 1 148 ARG HG2 H -16.616 29.760 -18.006 1.00 . A A . 228 ARG HG2 1 1
1 2375 1 1 148 ARG HG3 H -16.338 31.122 -16.895 1.00 . A A . 228 ARG HG3 1 1
1 2376 1 1 148 ARG HH11 H -15.910 32.587 -21.327 1.00 . A A . 228 ARG HH11 1 1
1 2377 1 1 148 ARG HH12 H -14.869 33.943 -21.700 1.00 . A A . 228 ARG HH12 1 1
1 2378 1 1 148 ARG HH21 H -13.991 35.236 -19.974 1.00 . A A . 228 ARG HH21 1 1
1 2379 1 1 148 ARG HH22 H -14.372 34.849 -18.312 1.00 . A A . 228 ARG HH22 1 1
1 2380 1 1 148 ARG N N -13.816 30.110 -15.776 1.00 . A A . 228 ARG N 1 1
1 2381 1 1 148 ARG NE N -15.787 32.874 -18.786 1.00 . A A . 228 ARG NE 1 1
1 2382 1 1 148 ARG NH1 N -15.336 33.359 -21.020 1.00 . A A . 228 ARG NH1 1 1
1 2383 1 1 148 ARG NH2 N -14.459 34.651 -19.299 1.00 . A A . 228 ARG NH2 1 1
1 2384 1 1 148 ARG O O -11.574 29.968 -17.159 1.00 . A A . 228 ARG O 1 1
1 2385 1 1 149 PRO C C -10.653 29.257 -19.919 1.00 . A A . 229 PRO C 1 1
1 2386 1 1 149 PRO CA C -10.965 28.067 -19.002 1.00 . A A . 229 PRO CA 1 1
1 2387 1 1 149 PRO CB C -11.120 26.809 -19.849 1.00 . A A . 229 PRO CB 1 1
1 2388 1 1 149 PRO CD C -13.259 27.301 -18.997 1.00 . A A . 229 PRO CD 1 1
1 2389 1 1 149 PRO CG C -12.413 26.194 -19.469 1.00 . A A . 229 PRO CG 1 1
1 2390 1 1 149 PRO HA H -10.216 27.969 -18.202 1.00 . A A . 229 PRO HA 1 1
1 2391 1 1 149 PRO HB2 H -11.095 27.070 -20.917 1.00 . A A . 229 PRO HB2 1 1
1 2392 1 1 149 PRO HB3 H -10.278 26.126 -19.665 1.00 . A A . 229 PRO HB3 1 1
1 2393 1 1 149 PRO HD2 H -13.786 27.749 -19.851 1.00 . A A . 229 PRO HD2 1 1
1 2394 1 1 149 PRO HD3 H -13.974 26.925 -18.252 1.00 . A A . 229 PRO HD3 1 1
1 2395 1 1 149 PRO HG2 H -12.856 25.677 -20.334 1.00 . A A . 229 PRO HG2 1 1
1 2396 1 1 149 PRO HG3 H -12.258 25.433 -18.691 1.00 . A A . 229 PRO HG3 1 1
1 2397 1 1 149 PRO N N -12.286 28.238 -18.407 1.00 . A A . 229 PRO N 1 1
1 2398 1 1 149 PRO O O -11.539 29.789 -20.556 1.00 . A A . 229 PRO O 1 1
1 2399 1 1 150 THR C C -8.474 30.272 -22.170 1.00 . A A . 230 THR C 1 1
1 2400 1 1 150 THR CA C -9.092 30.789 -20.825 1.00 . A A . 230 THR CA 1 1
1 2401 1 1 150 THR CB C -8.303 31.879 -20.118 1.00 . A A . 230 THR CB 1 1
1 2402 1 1 150 THR CG2 C -7.214 31.335 -19.231 1.00 . A A . 230 THR CG2 1 1
1 2403 1 1 150 THR H H -8.727 29.363 -19.286 1.00 . A A . 230 THR H 1 1
1 2404 1 1 150 THR HA H -10.005 31.323 -21.091 1.00 . A A . 230 THR HA 1 1
1 2405 1 1 150 THR HB H -8.976 32.471 -19.499 1.00 . A A . 230 THR HB 1 1
1 2406 1 1 150 THR HG1 H -8.017 32.427 -21.977 1.00 . A A . 230 THR HG1 1 1
1 2407 1 1 150 THR HG21 H -6.511 30.755 -19.830 1.00 . A A . 230 THR HG21 1 1
1 2408 1 1 150 THR HG22 H -6.686 32.162 -18.753 1.00 . A A . 230 THR HG22 1 1
1 2409 1 1 150 THR HG23 H -7.653 30.695 -18.466 1.00 . A A . 230 THR HG23 1 1
1 2410 1 1 150 THR N N -9.434 29.722 -19.910 1.00 . A A . 230 THR N 1 1
1 2411 1 1 150 THR O O -7.931 29.167 -22.240 1.00 . A A . 230 THR O 1 1
1 2412 1 1 150 THR OG1 O -7.758 32.738 -21.106 1.00 . A A . 230 THR OG1 1 1
1 2413 1 1 151 CYS C C -8.565 31.701 -25.577 1.00 . A A . 231 CYS C 1 1
1 2414 1 1 151 CYS CA C -7.909 30.843 -24.538 1.00 . A A . 231 CYS CA 1 1
1 2415 1 1 151 CYS CB C -7.857 29.370 -25.032 1.00 . A A . 231 CYS CB 1 1
1 2416 1 1 151 CYS H H -9.275 31.825 -23.159 1.00 . A A . 231 CYS H 1 1
1 2417 1 1 151 CYS HA H -6.864 31.121 -24.402 1.00 . A A . 231 CYS HA 1 1
1 2418 1 1 151 CYS HB2 H -8.598 28.779 -24.494 1.00 . A A . 231 CYS HB2 1 1
1 2419 1 1 151 CYS HB3 H -8.113 29.332 -26.090 1.00 . A A . 231 CYS HB3 1 1
1 2420 1 1 151 CYS HG H -6.646 27.356 -25.361 1.00 . A A . 231 CYS HG 1 1
1 2421 1 1 151 CYS N N -8.629 31.053 -23.243 1.00 . A A . 231 CYS N 1 1
1 2422 1 1 151 CYS O O -8.537 32.916 -25.457 1.00 . A A . 231 CYS O 1 1
1 2423 1 1 151 CYS SG S -6.249 28.512 -24.840 1.00 . A A . 231 CYS SG 1 1
2 2424 1 1 7 PRO C C -14.006 34.540 12.983 1.00 . A A . 31 PRO C 1 1
2 2425 1 1 7 PRO CA C -15.077 34.648 14.063 1.00 . A A . 31 PRO CA 1 1
2 2426 1 1 7 PRO CB C -16.400 35.164 13.487 1.00 . A A . 31 PRO CB 1 1
2 2427 1 1 7 PRO CD C -15.565 36.898 14.866 1.00 . A A . 31 PRO CD 1 1
2 2428 1 1 7 PRO CG C -16.278 36.647 13.564 1.00 . A A . 31 PRO CG 1 1
2 2429 1 1 7 PRO HA H -15.213 33.673 14.555 1.00 . A A . 31 PRO HA 1 1
2 2430 1 1 7 PRO HB2 H -16.529 34.799 12.458 1.00 . A A . 31 PRO HB2 1 1
2 2431 1 1 7 PRO HB3 H -17.244 34.773 14.075 1.00 . A A . 31 PRO HB3 1 1
2 2432 1 1 7 PRO HD2 H -14.922 37.785 14.769 1.00 . A A . 31 PRO HD2 1 1
2 2433 1 1 7 PRO HD3 H -16.305 37.041 15.668 1.00 . A A . 31 PRO HD3 1 1
2 2434 1 1 7 PRO HG2 H -15.721 37.028 12.696 1.00 . A A . 31 PRO HG2 1 1
2 2435 1 1 7 PRO HG3 H -17.275 37.112 13.531 1.00 . A A . 31 PRO HG3 1 1
2 2436 1 1 7 PRO N N -14.749 35.656 15.074 1.00 . A A . 31 PRO N 1 1
2 2437 1 1 7 PRO O O -12.914 35.092 13.123 1.00 . A A . 31 PRO O 1 1
2 2438 1 1 8 GLN C C -13.210 34.831 9.962 1.00 . A A . 32 GLN C 1 1
2 2439 1 1 8 GLN CA C -13.366 33.591 10.836 1.00 . A A . 32 GLN CA 1 1
2 2440 1 1 8 GLN CB C -13.799 32.397 9.982 1.00 . A A . 32 GLN CB 1 1
2 2441 1 1 8 GLN CD C -12.517 30.605 11.212 1.00 . A A . 32 GLN CD 1 1
2 2442 1 1 8 GLN CG C -13.878 31.084 10.741 1.00 . A A . 32 GLN CG 1 1
2 2443 1 1 8 GLN H H -15.226 33.450 11.835 1.00 . A A . 32 GLN H 1 1
2 2444 1 1 8 GLN HA H -12.396 33.367 11.282 1.00 . A A . 32 GLN HA 1 1
2 2445 1 1 8 GLN HB2 H -14.780 32.595 9.550 1.00 . A A . 32 GLN HB2 1 1
2 2446 1 1 8 GLN HB3 H -13.099 32.267 9.157 1.00 . A A . 32 GLN HB3 1 1
2 2447 1 1 8 GLN HE21 H -13.149 30.580 13.134 1.00 . A A . 32 GLN HE21 1 1
2 2448 1 1 8 GLN HE22 H -11.504 30.095 12.888 1.00 . A A . 32 GLN HE22 1 1
2 2449 1 1 8 GLN HG2 H -14.514 31.219 11.616 1.00 . A A . 32 GLN HG2 1 1
2 2450 1 1 8 GLN HG3 H -14.300 30.322 10.086 1.00 . A A . 32 GLN HG3 1 1
2 2451 1 1 8 GLN N N -14.324 33.826 11.908 1.00 . A A . 32 GLN N 1 1
2 2452 1 1 8 GLN NE2 N -12.379 30.411 12.518 1.00 . A A . 32 GLN NE2 1 1
2 2453 1 1 8 GLN O O -13.841 34.946 8.912 1.00 . A A . 32 GLN O 1 1
2 2454 1 1 8 GLN OE1 O -11.600 30.412 10.409 1.00 . A A . 32 GLN OE1 1 1
2 2455 1 1 9 ILE C C -10.614 36.865 9.079 1.00 . A A . 33 ILE C 1 1
2 2456 1 1 9 ILE CA C -12.042 36.935 9.609 1.00 . A A . 33 ILE CA 1 1
2 2457 1 1 9 ILE CB C -12.222 38.222 10.436 1.00 . A A . 33 ILE CB 1 1
2 2458 1 1 9 ILE CD1 C -14.745 38.247 10.073 1.00 . A A . 33 ILE CD1 1 1
2 2459 1 1 9 ILE CG1 C -13.613 38.255 11.075 1.00 . A A . 33 ILE CG1 1 1
2 2460 1 1 9 ILE CG2 C -12.003 39.449 9.565 1.00 . A A . 33 ILE CG2 1 1
2 2461 1 1 9 ILE H H -11.950 35.645 11.283 1.00 . A A . 33 ILE H 1 1
2 2462 1 1 9 ILE HA H -12.720 36.976 8.757 1.00 . A A . 33 ILE HA 1 1
2 2463 1 1 9 ILE HB H -11.500 38.233 11.253 1.00 . A A . 33 ILE HB 1 1
2 2464 1 1 9 ILE HD11 H -14.690 37.343 9.469 1.00 . A A . 33 ILE HD11 1 1
2 2465 1 1 9 ILE HD12 H -15.699 38.273 10.601 1.00 . A A . 33 ILE HD12 1 1
2 2466 1 1 9 ILE HD13 H -14.665 39.122 9.426 1.00 . A A . 33 ILE HD13 1 1
2 2467 1 1 9 ILE HG12 H -13.733 37.395 11.732 1.00 . A A . 33 ILE HG12 1 1
2 2468 1 1 9 ILE HG13 H -13.710 39.151 11.690 1.00 . A A . 33 ILE HG13 1 1
2 2469 1 1 9 ILE HG21 H -12.134 40.349 10.165 1.00 . A A . 33 ILE HG21 1 1
2 2470 1 1 9 ILE HG22 H -10.993 39.430 9.158 1.00 . A A . 33 ILE HG22 1 1
2 2471 1 1 9 ILE HG23 H -12.724 39.449 8.748 1.00 . A A . 33 ILE HG23 1 1
2 2472 1 1 9 ILE N N -12.366 35.757 10.404 1.00 . A A . 33 ILE N 1 1
2 2473 1 1 9 ILE O O -9.682 36.530 9.813 1.00 . A A . 33 ILE O 1 1
2 2474 1 1 10 LEU C C -8.808 38.475 6.498 1.00 . A A . 34 LEU C 1 1
2 2475 1 1 10 LEU CA C -9.133 37.144 7.167 1.00 . A A . 34 LEU CA 1 1
2 2476 1 1 10 LEU CB C -9.078 36.015 6.131 1.00 . A A . 34 LEU CB 1 1
2 2477 1 1 10 LEU CD1 C -6.597 35.838 5.918 1.00 . A A . 34 LEU CD1 1 1
2 2478 1 1 10 LEU CD2 C -8.085 35.010 4.074 1.00 . A A . 34 LEU CD2 1 1
2 2479 1 1 10 LEU CG C -7.895 36.064 5.155 1.00 . A A . 34 LEU CG 1 1
2 2480 1 1 10 LEU H H -11.223 37.457 7.269 1.00 . A A . 34 LEU H 1 1
2 2481 1 1 10 LEU HA H -8.385 36.952 7.935 1.00 . A A . 34 LEU HA 1 1
2 2482 1 1 10 LEU HB2 H -9.034 35.062 6.657 1.00 . A A . 34 LEU HB2 1 1
2 2483 1 1 10 LEU HB3 H -9.995 36.039 5.542 1.00 . A A . 34 LEU HB3 1 1
2 2484 1 1 10 LEU HD11 H -5.757 35.873 5.225 1.00 . A A . 34 LEU HD11 1 1
2 2485 1 1 10 LEU HD12 H -6.478 36.616 6.671 1.00 . A A . 34 LEU HD12 1 1
2 2486 1 1 10 LEU HD13 H -6.626 34.863 6.404 1.00 . A A . 34 LEU HD13 1 1
2 2487 1 1 10 LEU HD21 H -9.011 35.206 3.533 1.00 . A A . 34 LEU HD21 1 1
2 2488 1 1 10 LEU HD22 H -7.245 35.045 3.380 1.00 . A A . 34 LEU HD22 1 1
2 2489 1 1 10 LEU HD23 H -8.135 34.022 4.533 1.00 . A A . 34 LEU HD23 1 1
2 2490 1 1 10 LEU HG H -7.844 37.051 4.695 1.00 . A A . 34 LEU HG 1 1
2 2491 1 1 10 LEU N N -10.446 37.186 7.801 1.00 . A A . 34 LEU N 1 1
2 2492 1 1 10 LEU O O -9.686 39.133 5.939 1.00 . A A . 34 LEU O 1 1
2 2493 1 1 11 THR C C -6.390 39.722 4.556 1.00 . A A . 35 THR C 1 1
2 2494 1 1 11 THR CA C -7.078 40.068 5.872 1.00 . A A . 35 THR CA 1 1
2 2495 1 1 11 THR CB C -6.117 40.879 6.761 1.00 . A A . 35 THR CB 1 1
2 2496 1 1 11 THR CG2 C -5.667 42.144 6.046 1.00 . A A . 35 THR CG2 1 1
2 2497 1 1 11 THR H H -6.899 38.336 7.074 1.00 . A A . 35 THR H 1 1
2 2498 1 1 11 THR HA H -7.943 40.691 5.645 1.00 . A A . 35 THR HA 1 1
2 2499 1 1 11 THR HB H -5.243 40.273 6.999 1.00 . A A . 35 THR HB 1 1
2 2500 1 1 11 THR HG1 H -6.768 40.483 8.581 1.00 . A A . 35 THR HG1 1 1
2 2501 1 1 11 THR HG21 H -6.536 42.759 5.813 1.00 . A A . 35 THR HG21 1 1
2 2502 1 1 11 THR HG22 H -4.989 42.704 6.689 1.00 . A A . 35 THR HG22 1 1
2 2503 1 1 11 THR HG23 H -5.155 41.877 5.122 1.00 . A A . 35 THR HG23 1 1
2 2504 1 1 11 THR N N -7.539 38.867 6.557 1.00 . A A . 35 THR N 1 1
2 2505 1 1 11 THR O O -5.529 38.843 4.507 1.00 . A A . 35 THR O 1 1
2 2506 1 1 11 THR OG1 O -6.777 41.234 7.983 1.00 . A A . 35 THR OG1 1 1
2 2507 1 1 12 HIS C C -5.884 41.693 1.590 1.00 . A A . 36 HIS C 1 1
2 2508 1 1 12 HIS CA C -6.073 40.315 2.218 1.00 . A A . 36 HIS CA 1 1
2 2509 1 1 12 HIS CB C -6.834 39.404 1.249 1.00 . A A . 36 HIS CB 1 1
2 2510 1 1 12 HIS CD2 C -5.353 37.715 -0.055 1.00 . A A . 36 HIS CD2 1 1
2 2511 1 1 12 HIS CE1 C -4.979 38.939 -1.836 1.00 . A A . 36 HIS CE1 1 1
2 2512 1 1 12 HIS CG C -5.995 38.894 0.118 1.00 . A A . 36 HIS CG 1 1
2 2513 1 1 12 HIS H H -7.551 41.010 3.563 1.00 . A A . 36 HIS H 1 1
2 2514 1 1 12 HIS HA H -5.085 39.885 2.380 1.00 . A A . 36 HIS HA 1 1
2 2515 1 1 12 HIS HB2 H -7.231 38.546 1.793 1.00 . A A . 36 HIS HB2 1 1
2 2516 1 1 12 HIS HB3 H -7.680 39.946 0.829 1.00 . A A . 36 HIS HB3 1 1
2 2517 1 1 12 HIS HD2 H -5.334 36.879 0.645 1.00 . A A . 36 HIS HD2 1 1
2 2518 1 1 12 HIS HE1 H -4.617 39.272 -2.809 1.00 . A A . 36 HIS HE1 1 1
2 2519 1 1 12 HIS N N -6.775 40.416 3.491 1.00 . A A . 36 HIS N 1 1
2 2520 1 1 12 HIS ND1 N -5.742 39.639 -1.015 1.00 . A A . 36 HIS ND1 1 1
2 2521 1 1 12 HIS NE2 N -4.729 37.769 -1.277 1.00 . A A . 36 HIS NE2 1 1
2 2522 1 1 12 HIS O O -6.729 42.576 1.738 1.00 . A A . 36 HIS O 1 1
2 2523 1 1 13 VAL C C -4.731 43.028 -1.280 1.00 . A A . 37 VAL C 1 1
2 2524 1 1 13 VAL CA C -4.479 43.134 0.221 1.00 . A A . 37 VAL CA 1 1
2 2525 1 1 13 VAL CB C -3.016 43.547 0.467 1.00 . A A . 37 VAL CB 1 1
2 2526 1 1 13 VAL CG1 C -2.702 44.848 -0.257 1.00 . A A . 37 VAL CG1 1 1
2 2527 1 1 13 VAL CG2 C -2.761 43.685 1.960 1.00 . A A . 37 VAL CG2 1 1
2 2528 1 1 13 VAL H H -4.121 41.137 0.824 1.00 . A A . 37 VAL H 1 1
2 2529 1 1 13 VAL HA H -5.135 43.902 0.633 1.00 . A A . 37 VAL HA 1 1
2 2530 1 1 13 VAL HB H -2.358 42.783 0.054 1.00 . A A . 37 VAL HB 1 1
2 2531 1 1 13 VAL HG11 H -1.664 45.126 -0.072 1.00 . A A . 37 VAL HG11 1 1
2 2532 1 1 13 VAL HG12 H -2.857 44.716 -1.328 1.00 . A A . 37 VAL HG12 1 1
2 2533 1 1 13 VAL HG13 H -3.358 45.637 0.111 1.00 . A A . 37 VAL HG13 1 1
2 2534 1 1 13 VAL HG21 H -2.952 42.731 2.451 1.00 . A A . 37 VAL HG21 1 1
2 2535 1 1 13 VAL HG22 H -1.725 43.977 2.126 1.00 . A A . 37 VAL HG22 1 1
2 2536 1 1 13 VAL HG23 H -3.424 44.446 2.373 1.00 . A A . 37 VAL HG23 1 1
2 2537 1 1 13 VAL N N -4.767 41.872 0.891 1.00 . A A . 37 VAL N 1 1
2 2538 1 1 13 VAL O O -4.172 42.161 -1.954 1.00 . A A . 37 VAL O 1 1
2 2539 1 1 14 ILE C C -5.518 45.576 -3.612 1.00 . A A . 38 ILE C 1 1
2 2540 1 1 14 ILE CA C -5.692 44.108 -3.237 1.00 . A A . 38 ILE CA 1 1
2 2541 1 1 14 ILE CB C -7.054 43.603 -3.748 1.00 . A A . 38 ILE CB 1 1
2 2542 1 1 14 ILE CD1 C -9.505 43.375 -3.086 1.00 . A A . 38 ILE CD1 1 1
2 2543 1 1 14 ILE CG1 C -8.173 44.026 -2.793 1.00 . A A . 38 ILE CG1 1 1
2 2544 1 1 14 ILE CG2 C -7.033 42.091 -3.913 1.00 . A A . 38 ILE CG2 1 1
2 2545 1 1 14 ILE H H -6.129 44.455 -1.196 1.00 . A A . 38 ILE H 1 1
2 2546 1 1 14 ILE HA H -4.906 43.536 -3.728 1.00 . A A . 38 ILE HA 1 1
2 2547 1 1 14 ILE HB H -7.273 44.062 -4.712 1.00 . A A . 38 ILE HB 1 1
2 2548 1 1 14 ILE HD11 H -9.406 42.293 -3.008 1.00 . A A . 38 ILE HD11 1 1
2 2549 1 1 14 ILE HD12 H -10.247 43.723 -2.368 1.00 . A A . 38 ILE HD12 1 1
2 2550 1 1 14 ILE HD13 H -9.825 43.639 -4.095 1.00 . A A . 38 ILE HD13 1 1
2 2551 1 1 14 ILE HG12 H -7.890 43.778 -1.770 1.00 . A A . 38 ILE HG12 1 1
2 2552 1 1 14 ILE HG13 H -8.305 45.107 -2.842 1.00 . A A . 38 ILE HG13 1 1
2 2553 1 1 14 ILE HG21 H -8.003 41.751 -4.275 1.00 . A A . 38 ILE HG21 1 1
2 2554 1 1 14 ILE HG22 H -6.262 41.815 -4.631 1.00 . A A . 38 ILE HG22 1 1
2 2555 1 1 14 ILE HG23 H -6.819 41.623 -2.952 1.00 . A A . 38 ILE HG23 1 1
2 2556 1 1 14 ILE N N -5.574 43.917 -1.797 1.00 . A A . 38 ILE N 1 1
2 2557 1 1 14 ILE O O -6.020 46.465 -2.926 1.00 . A A . 38 ILE O 1 1
2 2558 1 1 15 GLU C C -4.670 48.268 -4.504 1.00 . A A . 39 GLU C 1 1
2 2559 1 1 15 GLU CA C -3.915 46.974 -4.796 1.00 . A A . 39 GLU CA 1 1
2 2560 1 1 15 GLU CB C -3.271 47.047 -6.183 1.00 . A A . 39 GLU CB 1 1
2 2561 1 1 15 GLU CD C -1.622 48.190 -7.709 1.00 . A A . 39 GLU CD 1 1
2 2562 1 1 15 GLU CG C -2.257 48.170 -6.347 1.00 . A A . 39 GLU CG 1 1
2 2563 1 1 15 GLU H H -4.880 45.213 -5.472 1.00 . A A . 39 GLU H 1 1
2 2564 1 1 15 GLU HA H -3.127 46.860 -4.051 1.00 . A A . 39 GLU HA 1 1
2 2565 1 1 15 GLU HB2 H -2.766 46.105 -6.399 1.00 . A A . 39 GLU HB2 1 1
2 2566 1 1 15 GLU HB3 H -4.046 47.182 -6.937 1.00 . A A . 39 GLU HB3 1 1
2 2567 1 1 15 GLU HG2 H -2.757 49.124 -6.178 1.00 . A A . 39 GLU HG2 1 1
2 2568 1 1 15 GLU HG3 H -1.481 48.058 -5.591 1.00 . A A . 39 GLU HG3 1 1
2 2569 1 1 15 GLU N N -4.806 45.821 -4.707 1.00 . A A . 39 GLU N 1 1
2 2570 1 1 15 GLU O O -5.739 48.514 -5.062 1.00 . A A . 39 GLU O 1 1
2 2571 1 1 15 GLU OE1 O -1.967 47.361 -8.517 1.00 . A A . 39 GLU OE1 1 1
2 2572 1 1 15 GLU OE2 O -0.790 49.035 -7.943 1.00 . A A . 39 GLU OE2 1 1
2 2573 1 1 16 GLY C C -5.686 50.196 -2.091 1.00 . A A . 40 GLY C 1 1
2 2574 1 1 16 GLY CA C -4.742 50.343 -3.268 1.00 . A A . 40 GLY CA 1 1
2 2575 1 1 16 GLY H H -3.248 48.846 -3.221 1.00 . A A . 40 GLY H 1 1
2 2576 1 1 16 GLY HA2 H -3.979 51.082 -3.022 1.00 . A A . 40 GLY HA2 1 1
2 2577 1 1 16 GLY HA3 H -5.298 50.728 -4.123 1.00 . A A . 40 GLY HA3 1 1
2 2578 1 1 16 GLY N N -4.105 49.091 -3.628 1.00 . A A . 40 GLY N 1 1
2 2579 1 1 16 GLY O O -6.150 51.190 -1.529 1.00 . A A . 40 GLY O 1 1
2 2580 1 1 17 PHE C C -6.661 47.432 0.086 1.00 . A A . 41 PHE C 1 1
2 2581 1 1 17 PHE CA C -7.009 48.675 -0.730 1.00 . A A . 41 PHE CA 1 1
2 2582 1 1 17 PHE CB C -8.364 48.482 -1.415 1.00 . A A . 41 PHE CB 1 1
2 2583 1 1 17 PHE CD1 C -8.756 49.514 -3.671 1.00 . A A . 41 PHE CD1 1 1
2 2584 1 1 17 PHE CD2 C -9.168 50.840 -1.732 1.00 . A A . 41 PHE CD2 1 1
2 2585 1 1 17 PHE CE1 C -9.130 50.574 -4.476 1.00 . A A . 41 PHE CE1 1 1
2 2586 1 1 17 PHE CE2 C -9.543 51.900 -2.534 1.00 . A A . 41 PHE CE2 1 1
2 2587 1 1 17 PHE CG C -8.770 49.634 -2.289 1.00 . A A . 41 PHE CG 1 1
2 2588 1 1 17 PHE CZ C -9.523 51.766 -3.908 1.00 . A A . 41 PHE CZ 1 1
2 2589 1 1 17 PHE H H -5.476 48.207 -2.115 1.00 . A A . 41 PHE H 1 1
2 2590 1 1 17 PHE HA H -7.080 49.526 -0.052 1.00 . A A . 41 PHE HA 1 1
2 2591 1 1 17 PHE HB2 H -8.336 47.583 -2.029 1.00 . A A . 41 PHE HB2 1 1
2 2592 1 1 17 PHE HB3 H -9.136 48.338 -0.660 1.00 . A A . 41 PHE HB3 1 1
2 2593 1 1 17 PHE HD1 H -8.445 48.570 -4.120 1.00 . A A . 41 PHE HD1 1 1
2 2594 1 1 17 PHE HD2 H -9.183 50.946 -0.646 1.00 . A A . 41 PHE HD2 1 1
2 2595 1 1 17 PHE HE1 H -9.113 50.466 -5.560 1.00 . A A . 41 PHE HE1 1 1
2 2596 1 1 17 PHE HE2 H -9.854 52.842 -2.083 1.00 . A A . 41 PHE HE2 1 1
2 2597 1 1 17 PHE HZ H -9.817 52.602 -4.541 1.00 . A A . 41 PHE HZ 1 1
2 2598 1 1 17 PHE N N -5.973 48.955 -1.717 1.00 . A A . 41 PHE N 1 1
2 2599 1 1 17 PHE O O -6.248 46.411 -0.460 1.00 . A A . 41 PHE O 1 1
2 2600 1 1 18 VAL C C -8.360 45.990 2.563 1.00 . A A . 42 VAL C 1 1
2 2601 1 1 18 VAL CA C -6.910 46.347 2.252 1.00 . A A . 42 VAL CA 1 1
2 2602 1 1 18 VAL CB C -6.149 46.555 3.573 1.00 . A A . 42 VAL CB 1 1
2 2603 1 1 18 VAL CG1 C -6.281 45.330 4.464 1.00 . A A . 42 VAL CG1 1 1
2 2604 1 1 18 VAL CG2 C -4.687 46.871 3.300 1.00 . A A . 42 VAL CG2 1 1
2 2605 1 1 18 VAL H H -6.909 48.417 1.809 1.00 . A A . 42 VAL H 1 1
2 2606 1 1 18 VAL HA H -6.449 45.511 1.725 1.00 . A A . 42 VAL HA 1 1
2 2607 1 1 18 VAL HB H -6.585 47.398 4.089 1.00 . A A . 42 VAL HB 1 1
2 2608 1 1 18 VAL HG11 H -7.092 45.480 5.164 1.00 . A A . 42 VAL HG11 1 1
2 2609 1 1 18 VAL HG12 H -6.487 44.461 3.855 1.00 . A A . 42 VAL HG12 1 1
2 2610 1 1 18 VAL HG13 H -5.361 45.178 5.008 1.00 . A A . 42 VAL HG13 1 1
2 2611 1 1 18 VAL HG21 H -4.074 46.453 4.087 1.00 . A A . 42 VAL HG21 1 1
2 2612 1 1 18 VAL HG22 H -4.396 46.442 2.352 1.00 . A A . 42 VAL HG22 1 1
2 2613 1 1 18 VAL HG23 H -4.547 47.941 3.267 1.00 . A A . 42 VAL HG23 1 1
2 2614 1 1 18 VAL N N -6.833 47.531 1.401 1.00 . A A . 42 VAL N 1 1
2 2615 1 1 18 VAL O O -9.134 46.835 3.016 1.00 . A A . 42 VAL O 1 1
2 2616 1 1 19 ILE C C -9.958 43.038 3.601 1.00 . A A . 43 ILE C 1 1
2 2617 1 1 19 ILE CA C -10.046 44.240 2.665 1.00 . A A . 43 ILE CA 1 1
2 2618 1 1 19 ILE CB C -10.834 43.852 1.400 1.00 . A A . 43 ILE CB 1 1
2 2619 1 1 19 ILE CD1 C -11.042 41.923 -0.254 1.00 . A A . 43 ILE CD1 1 1
2 2620 1 1 19 ILE CG1 C -10.132 42.707 0.665 1.00 . A A . 43 ILE CG1 1 1
2 2621 1 1 19 ILE CG2 C -10.997 45.056 0.486 1.00 . A A . 43 ILE CG2 1 1
2 2622 1 1 19 ILE H H -8.078 44.128 1.898 1.00 . A A . 43 ILE H 1 1
2 2623 1 1 19 ILE HA H -10.587 45.032 3.179 1.00 . A A . 43 ILE HA 1 1
2 2624 1 1 19 ILE HB H -11.820 43.486 1.684 1.00 . A A . 43 ILE HB 1 1
2 2625 1 1 19 ILE HD11 H -11.454 42.588 -1.011 1.00 . A A . 43 ILE HD11 1 1
2 2626 1 1 19 ILE HD12 H -10.473 41.130 -0.739 1.00 . A A . 43 ILE HD12 1 1
2 2627 1 1 19 ILE HD13 H -11.854 41.485 0.326 1.00 . A A . 43 ILE HD13 1 1
2 2628 1 1 19 ILE HG12 H -9.310 43.106 0.072 1.00 . A A . 43 ILE HG12 1 1
2 2629 1 1 19 ILE HG13 H -9.704 42.015 1.391 1.00 . A A . 43 ILE HG13 1 1
2 2630 1 1 19 ILE HG21 H -11.555 44.764 -0.404 1.00 . A A . 43 ILE HG21 1 1
2 2631 1 1 19 ILE HG22 H -11.538 45.841 1.012 1.00 . A A . 43 ILE HG22 1 1
2 2632 1 1 19 ILE HG23 H -10.015 45.426 0.192 1.00 . A A . 43 ILE HG23 1 1
2 2633 1 1 19 ILE N N -8.720 44.734 2.320 1.00 . A A . 43 ILE N 1 1
2 2634 1 1 19 ILE O O -9.116 42.160 3.419 1.00 . A A . 43 ILE O 1 1
2 2635 1 1 20 GLN C C -12.248 41.103 5.240 1.00 . A A . 44 GLN C 1 1
2 2636 1 1 20 GLN CA C -10.943 41.853 5.484 1.00 . A A . 44 GLN CA 1 1
2 2637 1 1 20 GLN CB C -10.853 42.289 6.949 1.00 . A A . 44 GLN CB 1 1
2 2638 1 1 20 GLN CD C -9.476 43.333 8.788 1.00 . A A . 44 GLN CD 1 1
2 2639 1 1 20 GLN CG C -9.537 42.950 7.322 1.00 . A A . 44 GLN CG 1 1
2 2640 1 1 20 GLN H H -11.423 43.778 4.744 1.00 . A A . 44 GLN H 1 1
2 2641 1 1 20 GLN HA H -10.117 41.176 5.270 1.00 . A A . 44 GLN HA 1 1
2 2642 1 1 20 GLN HB2 H -11.656 42.991 7.170 1.00 . A A . 44 GLN HB2 1 1
2 2643 1 1 20 GLN HB3 H -10.989 41.422 7.595 1.00 . A A . 44 GLN HB3 1 1
2 2644 1 1 20 GLN HE21 H -7.606 42.577 8.948 1.00 . A A . 44 GLN HE21 1 1
2 2645 1 1 20 GLN HE22 H -8.256 43.260 10.401 1.00 . A A . 44 GLN HE22 1 1
2 2646 1 1 20 GLN HG2 H -8.722 42.255 7.116 1.00 . A A . 44 GLN HG2 1 1
2 2647 1 1 20 GLN HG3 H -9.415 43.855 6.727 1.00 . A A . 44 GLN HG3 1 1
2 2648 1 1 20 GLN N N -10.835 43.007 4.599 1.00 . A A . 44 GLN N 1 1
2 2649 1 1 20 GLN NE2 N -8.354 43.032 9.432 1.00 . A A . 44 GLN NE2 1 1
2 2650 1 1 20 GLN O O -13.325 41.697 5.227 1.00 . A A . 44 GLN O 1 1
2 2651 1 1 20 GLN OE1 O -10.429 43.893 9.337 1.00 . A A . 44 GLN OE1 1 1
2 2652 1 1 21 GLU C C -13.434 37.740 5.461 1.00 . A A . 45 GLU C 1 1
2 2653 1 1 21 GLU CA C -13.279 38.991 4.602 1.00 . A A . 45 GLU CA 1 1
2 2654 1 1 21 GLU CB C -13.112 38.598 3.132 1.00 . A A . 45 GLU CB 1 1
2 2655 1 1 21 GLU CD C -14.149 37.601 1.062 1.00 . A A . 45 GLU CD 1 1
2 2656 1 1 21 GLU CG C -14.345 37.961 2.508 1.00 . A A . 45 GLU CG 1 1
2 2657 1 1 21 GLU H H -11.283 39.351 5.208 1.00 . A A . 45 GLU H 1 1
2 2658 1 1 21 GLU HA H -14.184 39.591 4.702 1.00 . A A . 45 GLU HA 1 1
2 2659 1 1 21 GLU HB2 H -12.859 39.482 2.546 1.00 . A A . 45 GLU HB2 1 1
2 2660 1 1 21 GLU HB3 H -12.286 37.894 3.036 1.00 . A A . 45 GLU HB3 1 1
2 2661 1 1 21 GLU HG2 H -14.596 37.058 3.065 1.00 . A A . 45 GLU HG2 1 1
2 2662 1 1 21 GLU HG3 H -15.183 38.652 2.596 1.00 . A A . 45 GLU HG3 1 1
2 2663 1 1 21 GLU N N -12.143 39.791 5.048 1.00 . A A . 45 GLU N 1 1
2 2664 1 1 21 GLU O O -12.449 37.151 5.902 1.00 . A A . 45 GLU O 1 1
2 2665 1 1 21 GLU OE1 O -14.201 38.482 0.238 1.00 . A A . 45 GLU OE1 1 1
2 2666 1 1 21 GLU OE2 O -13.948 36.443 0.781 1.00 . A A . 45 GLU OE2 1 1
2 2667 1 1 22 GLY C C -16.332 35.678 6.467 1.00 . A A . 46 GLY C 1 1
2 2668 1 1 22 GLY CA C -14.954 36.283 6.649 1.00 . A A . 46 GLY CA 1 1
2 2669 1 1 22 GLY H H -15.421 37.769 5.216 1.00 . A A . 46 GLY H 1 1
2 2670 1 1 22 GLY HA2 H -14.205 35.498 6.544 1.00 . A A . 46 GLY HA2 1 1
2 2671 1 1 22 GLY HA3 H -14.869 36.675 7.661 1.00 . A A . 46 GLY HA3 1 1
2 2672 1 1 22 GLY N N -14.682 37.341 5.696 1.00 . A A . 46 GLY N 1 1
2 2673 1 1 22 GLY O O -17.069 36.049 5.553 1.00 . A A . 46 GLY O 1 1
2 2674 1 1 23 ALA C C -19.035 34.800 8.058 1.00 . A A . 47 ALA C 1 1
2 2675 1 1 23 ALA CA C -17.968 34.060 7.263 1.00 . A A . 47 ALA CA 1 1
2 2676 1 1 23 ALA CB C -17.839 32.626 7.757 1.00 . A A . 47 ALA CB 1 1
2 2677 1 1 23 ALA H H -16.041 34.497 8.083 1.00 . A A . 47 ALA H 1 1
2 2678 1 1 23 ALA HA H -18.274 34.022 6.217 1.00 . A A . 47 ALA HA 1 1
2 2679 1 1 23 ALA HB1 H -17.503 32.628 8.792 1.00 . A A . 47 ALA HB1 1 1
2 2680 1 1 23 ALA HB2 H -18.807 32.130 7.689 1.00 . A A . 47 ALA HB2 1 1
2 2681 1 1 23 ALA HB3 H -17.115 32.093 7.141 1.00 . A A . 47 ALA HB3 1 1
2 2682 1 1 23 ALA N N -16.682 34.742 7.343 1.00 . A A . 47 ALA N 1 1
2 2683 1 1 23 ALA O O -20.222 34.482 7.967 1.00 . A A . 47 ALA O 1 1
2 2684 1 1 24 GLU C C -20.415 37.453 8.743 1.00 . A A . 48 GLU C 1 1
2 2685 1 1 24 GLU CA C -19.529 36.591 9.631 1.00 . A A . 48 GLU CA 1 1
2 2686 1 1 24 GLU CB C -18.755 37.477 10.610 1.00 . A A . 48 GLU CB 1 1
2 2687 1 1 24 GLU CD C -18.841 39.217 12.433 1.00 . A A . 48 GLU CD 1 1
2 2688 1 1 24 GLU CG C -19.634 38.327 11.517 1.00 . A A . 48 GLU CG 1 1
2 2689 1 1 24 GLU H H -17.618 35.987 8.878 1.00 . A A . 48 GLU H 1 1
2 2690 1 1 24 GLU HA H -20.163 35.918 10.210 1.00 . A A . 48 GLU HA 1 1
2 2691 1 1 24 GLU HB2 H -18.124 36.854 11.244 1.00 . A A . 48 GLU HB2 1 1
2 2692 1 1 24 GLU HB3 H -18.100 38.148 10.055 1.00 . A A . 48 GLU HB3 1 1
2 2693 1 1 24 GLU HG2 H -20.283 38.947 10.900 1.00 . A A . 48 GLU HG2 1 1
2 2694 1 1 24 GLU HG3 H -20.265 37.670 12.114 1.00 . A A . 48 GLU HG3 1 1
2 2695 1 1 24 GLU N N -18.607 35.788 8.836 1.00 . A A . 48 GLU N 1 1
2 2696 1 1 24 GLU O O -19.940 38.075 7.793 1.00 . A A . 48 GLU O 1 1
2 2697 1 1 24 GLU OE1 O -17.650 39.307 12.258 1.00 . A A . 48 GLU OE1 1 1
2 2698 1 1 24 GLU OE2 O -19.427 39.807 13.310 1.00 . A A . 48 GLU OE2 1 1
2 2699 1 1 25 PRO C C -22.558 39.736 8.539 1.00 . A A . 49 PRO C 1 1
2 2700 1 1 25 PRO CA C -22.668 38.242 8.265 1.00 . A A . 49 PRO CA 1 1
2 2701 1 1 25 PRO CB C -24.015 37.679 8.730 1.00 . A A . 49 PRO CB 1 1
2 2702 1 1 25 PRO CD C -22.368 36.710 10.128 1.00 . A A . 49 PRO CD 1 1
2 2703 1 1 25 PRO CG C -23.769 37.262 10.140 1.00 . A A . 49 PRO CG 1 1
2 2704 1 1 25 PRO HA H -22.461 38.064 7.209 1.00 . A A . 49 PRO HA 1 1
2 2705 1 1 25 PRO HB2 H -24.796 38.449 8.643 1.00 . A A . 49 PRO HB2 1 1
2 2706 1 1 25 PRO HB3 H -24.317 36.841 8.084 1.00 . A A . 49 PRO HB3 1 1
2 2707 1 1 25 PRO HD2 H -22.034 36.537 11.162 1.00 . A A . 49 PRO HD2 1 1
2 2708 1 1 25 PRO HD3 H -22.346 35.775 9.550 1.00 . A A . 49 PRO HD3 1 1
2 2709 1 1 25 PRO HG2 H -23.881 38.123 10.815 1.00 . A A . 49 PRO HG2 1 1
2 2710 1 1 25 PRO HG3 H -24.515 36.516 10.450 1.00 . A A . 49 PRO HG3 1 1
2 2711 1 1 25 PRO N N -21.706 37.487 9.058 1.00 . A A . 49 PRO N 1 1
2 2712 1 1 25 PRO O O -22.317 40.152 9.673 1.00 . A A . 49 PRO O 1 1
2 2713 1 1 26 PHE C C -23.985 42.598 6.995 1.00 . A A . 50 PHE C 1 1
2 2714 1 1 26 PHE CA C -22.746 41.990 7.639 1.00 . A A . 50 PHE CA 1 1
2 2715 1 1 26 PHE CB C -21.490 42.598 7.013 1.00 . A A . 50 PHE CB 1 1
2 2716 1 1 26 PHE CD1 C -19.262 41.456 6.814 1.00 . A A . 50 PHE CD1 1 1
2 2717 1 1 26 PHE CD2 C -19.947 42.234 8.961 1.00 . A A . 50 PHE CD2 1 1
2 2718 1 1 26 PHE CE1 C -18.083 40.985 7.360 1.00 . A A . 50 PHE CE1 1 1
2 2719 1 1 26 PHE CE2 C -18.769 41.766 9.510 1.00 . A A . 50 PHE CE2 1 1
2 2720 1 1 26 PHE CG C -20.209 42.086 7.608 1.00 . A A . 50 PHE CG 1 1
2 2721 1 1 26 PHE CZ C -17.836 41.140 8.707 1.00 . A A . 50 PHE CZ 1 1
2 2722 1 1 26 PHE H H -22.869 40.134 6.581 1.00 . A A . 50 PHE H 1 1
2 2723 1 1 26 PHE HA H -22.750 42.233 8.702 1.00 . A A . 50 PHE HA 1 1
2 2724 1 1 26 PHE HB2 H -21.477 42.386 5.945 1.00 . A A . 50 PHE HB2 1 1
2 2725 1 1 26 PHE HB3 H -21.512 43.680 7.132 1.00 . A A . 50 PHE HB3 1 1
2 2726 1 1 26 PHE HD1 H -19.457 41.334 5.748 1.00 . A A . 50 PHE HD1 1 1
2 2727 1 1 26 PHE HD2 H -20.684 42.728 9.595 1.00 . A A . 50 PHE HD2 1 1
2 2728 1 1 26 PHE HE1 H -17.348 40.491 6.725 1.00 . A A . 50 PHE HE1 1 1
2 2729 1 1 26 PHE HE2 H -18.576 41.889 10.575 1.00 . A A . 50 PHE HE2 1 1
2 2730 1 1 26 PHE HZ H -16.908 40.768 9.139 1.00 . A A . 50 PHE HZ 1 1
2 2731 1 1 26 PHE N N -22.737 40.538 7.496 1.00 . A A . 50 PHE N 1 1
2 2732 1 1 26 PHE O O -23.904 43.225 5.939 1.00 . A A . 50 PHE O 1 1
2 2733 1 1 27 PRO C C -26.461 44.457 7.314 1.00 . A A . 51 PRO C 1 1
2 2734 1 1 27 PRO CA C -26.391 42.946 7.133 1.00 . A A . 51 PRO CA 1 1
2 2735 1 1 27 PRO CB C -27.440 42.225 7.986 1.00 . A A . 51 PRO CB 1 1
2 2736 1 1 27 PRO CD C -25.329 41.614 8.867 1.00 . A A . 51 PRO CD 1 1
2 2737 1 1 27 PRO CG C -26.739 41.952 9.274 1.00 . A A . 51 PRO CG 1 1
2 2738 1 1 27 PRO HA H -26.461 42.718 6.069 1.00 . A A . 51 PRO HA 1 1
2 2739 1 1 27 PRO HB2 H -28.327 42.864 8.110 1.00 . A A . 51 PRO HB2 1 1
2 2740 1 1 27 PRO HB3 H -27.773 41.308 7.479 1.00 . A A . 51 PRO HB3 1 1
2 2741 1 1 27 PRO HD2 H -24.632 41.938 9.655 1.00 . A A . 51 PRO HD2 1 1
2 2742 1 1 27 PRO HD3 H -25.246 40.531 8.697 1.00 . A A . 51 PRO HD3 1 1
2 2743 1 1 27 PRO HG2 H -26.791 42.834 9.929 1.00 . A A . 51 PRO HG2 1 1
2 2744 1 1 27 PRO HG3 H -27.234 41.128 9.808 1.00 . A A . 51 PRO HG3 1 1
2 2745 1 1 27 PRO N N -25.133 42.411 7.639 1.00 . A A . 51 PRO N 1 1
2 2746 1 1 27 PRO O O -25.849 45.011 8.228 1.00 . A A . 51 PRO O 1 1
2 2747 1 1 28 VAL C C -28.819 46.971 6.607 1.00 . A A . 52 VAL C 1 1
2 2748 1 1 28 VAL CA C -27.354 46.568 6.495 1.00 . A A . 52 VAL CA 1 1
2 2749 1 1 28 VAL CB C -26.740 47.216 5.240 1.00 . A A . 52 VAL CB 1 1
2 2750 1 1 28 VAL CG1 C -26.859 48.731 5.311 1.00 . A A . 52 VAL CG1 1 1
2 2751 1 1 28 VAL CG2 C -25.285 46.795 5.099 1.00 . A A . 52 VAL CG2 1 1
2 2752 1 1 28 VAL H H -27.690 44.604 5.714 1.00 . A A . 52 VAL H 1 1
2 2753 1 1 28 VAL HA H -26.822 46.935 7.375 1.00 . A A . 52 VAL HA 1 1
2 2754 1 1 28 VAL HB H -27.301 46.891 4.364 1.00 . A A . 52 VAL HB 1 1
2 2755 1 1 28 VAL HG11 H -26.420 49.173 4.416 1.00 . A A . 52 VAL HG11 1 1
2 2756 1 1 28 VAL HG12 H -27.910 49.011 5.376 1.00 . A A . 52 VAL HG12 1 1
2 2757 1 1 28 VAL HG13 H -26.330 49.097 6.191 1.00 . A A . 52 VAL HG13 1 1
2 2758 1 1 28 VAL HG21 H -25.228 45.710 5.008 1.00 . A A . 52 VAL HG21 1 1
2 2759 1 1 28 VAL HG22 H -24.858 47.256 4.209 1.00 . A A . 52 VAL HG22 1 1
2 2760 1 1 28 VAL HG23 H -24.727 47.115 5.978 1.00 . A A . 52 VAL HG23 1 1
2 2761 1 1 28 VAL N N -27.209 45.118 6.438 1.00 . A A . 52 VAL N 1 1
2 2762 1 1 28 VAL O O -29.660 46.505 5.839 1.00 . A A . 52 VAL O 1 1
2 2763 1 1 29 GLY C C -30.610 49.794 7.613 1.00 . A A . 53 GLY C 1 1
2 2764 1 1 29 GLY CA C -30.485 48.287 7.798 1.00 . A A . 53 GLY CA 1 1
2 2765 1 1 29 GLY H H -28.376 48.200 8.152 1.00 . A A . 53 GLY H 1 1
2 2766 1 1 29 GLY HA2 H -31.157 47.775 7.109 1.00 . A A . 53 GLY HA2 1 1
2 2767 1 1 29 GLY HA3 H -30.791 48.015 8.808 1.00 . A A . 53 GLY HA3 1 1
2 2768 1 1 29 GLY N N -29.117 47.840 7.567 1.00 . A A . 53 GLY N 1 1
2 2769 1 1 29 GLY O O -29.748 50.430 7.006 1.00 . A A . 53 GLY O 1 1
2 2770 1 1 30 ARG C C -31.047 52.565 9.023 1.00 . A A . 54 ARG C 1 1
2 2771 1 1 30 ARG CA C -31.926 51.797 8.045 1.00 . A A . 54 ARG CA 1 1
2 2772 1 1 30 ARG CB C -33.387 52.120 8.320 1.00 . A A . 54 ARG CB 1 1
2 2773 1 1 30 ARG CD C -35.218 53.803 8.335 1.00 . A A . 54 ARG CD 1 1
2 2774 1 1 30 ARG CG C -33.760 53.585 8.154 1.00 . A A . 54 ARG CG 1 1
2 2775 1 1 30 ARG CZ C -36.829 55.690 8.319 1.00 . A A . 54 ARG CZ 1 1
2 2776 1 1 30 ARG H H -32.366 49.783 8.619 1.00 . A A . 54 ARG H 1 1
2 2777 1 1 30 ARG HA H -31.686 52.120 7.031 1.00 . A A . 54 ARG HA 1 1
2 2778 1 1 30 ARG HB2 H -34.020 51.541 7.649 1.00 . A A . 54 ARG HB2 1 1
2 2779 1 1 30 ARG HB3 H -33.638 51.829 9.340 1.00 . A A . 54 ARG HB3 1 1
2 2780 1 1 30 ARG HD2 H -35.767 53.233 7.587 1.00 . A A . 54 ARG HD2 1 1
2 2781 1 1 30 ARG HD3 H -35.515 53.475 9.331 1.00 . A A . 54 ARG HD3 1 1
2 2782 1 1 30 ARG HE H -34.838 55.862 7.983 1.00 . A A . 54 ARG HE 1 1
2 2783 1 1 30 ARG HG2 H -33.229 54.182 8.896 1.00 . A A . 54 ARG HG2 1 1
2 2784 1 1 30 ARG HG3 H -33.485 53.920 7.153 1.00 . A A . 54 ARG HG3 1 1
2 2785 1 1 30 ARG HH11 H -37.653 53.888 8.705 1.00 . A A . 54 ARG HH11 1 1
2 2786 1 1 30 ARG HH12 H -38.762 55.241 8.686 1.00 . A A . 54 ARG HH12 1 1
2 2787 1 1 30 ARG HH21 H -37.990 57.348 8.266 1.00 . A A . 54 ARG HH21 1 1
2 2788 1 1 30 ARG HH22 H -36.287 57.610 7.962 1.00 . A A . 54 ARG HH22 1 1
2 2789 1 1 30 ARG N N -31.690 50.361 8.140 1.00 . A A . 54 ARG N 1 1
2 2790 1 1 30 ARG NE N -35.578 55.205 8.192 1.00 . A A . 54 ARG NE 1 1
2 2791 1 1 30 ARG NH1 N -37.825 54.877 8.591 1.00 . A A . 54 ARG NH1 1 1
2 2792 1 1 30 ARG NH2 N -37.053 56.984 8.171 1.00 . A A . 54 ARG NH2 1 1
2 2793 1 1 30 ARG O O -30.843 52.136 10.159 1.00 . A A . 54 ARG O 1 1
2 2794 1 1 31 SER C C -29.910 56.008 9.178 1.00 . A A . 55 SER C 1 1
2 2795 1 1 31 SER CA C -29.652 54.525 9.405 1.00 . A A . 55 SER CA 1 1
2 2796 1 1 31 SER CB C -28.200 54.204 9.109 1.00 . A A . 55 SER CB 1 1
2 2797 1 1 31 SER H H -30.743 54.008 7.637 1.00 . A A . 55 SER H 1 1
2 2798 1 1 31 SER HA H -29.850 54.292 10.453 1.00 . A A . 55 SER HA 1 1
2 2799 1 1 31 SER HB2 H -27.562 54.683 9.852 1.00 . A A . 55 SER HB2 1 1
2 2800 1 1 31 SER HB3 H -28.041 53.129 9.186 1.00 . A A . 55 SER HB3 1 1
2 2801 1 1 31 SER HG H -27.877 55.601 7.856 1.00 . A A . 55 SER HG 1 1
2 2802 1 1 31 SER N N -30.526 53.703 8.576 1.00 . A A . 55 SER N 1 1
2 2803 1 1 31 SER O O -30.711 56.384 8.321 1.00 . A A . 55 SER O 1 1
2 2804 1 1 31 SER OG O -27.840 54.642 7.828 1.00 . A A . 55 SER OG 1 1
2 2805 1 1 32 SER C C -28.871 58.772 8.458 1.00 . A A . 56 SER C 1 1
2 2806 1 1 32 SER CA C -29.367 58.293 9.817 1.00 . A A . 56 SER CA 1 1
2 2807 1 1 32 SER CB C -28.600 58.994 10.921 1.00 . A A . 56 SER CB 1 1
2 2808 1 1 32 SER H H -28.599 56.475 10.644 1.00 . A A . 56 SER H 1 1
2 2809 1 1 32 SER HA H -30.422 58.551 9.915 1.00 . A A . 56 SER HA 1 1
2 2810 1 1 32 SER HB2 H -29.021 58.718 11.888 1.00 . A A . 56 SER HB2 1 1
2 2811 1 1 32 SER HB3 H -27.563 58.663 10.910 1.00 . A A . 56 SER HB3 1 1
2 2812 1 1 32 SER HG H -28.025 60.597 10.068 1.00 . A A . 56 SER HG 1 1
2 2813 1 1 32 SER N N -29.229 56.847 9.949 1.00 . A A . 56 SER N 1 1
2 2814 1 1 32 SER O O -27.930 58.211 7.898 1.00 . A A . 56 SER O 1 1
2 2815 1 1 32 SER OG O -28.652 60.385 10.764 1.00 . A A . 56 SER OG 1 1
2 2816 1 1 33 LEU C C -27.640 60.605 6.547 1.00 . A A . 57 LEU C 1 1
2 2817 1 1 33 LEU CA C -29.141 60.363 6.636 1.00 . A A . 57 LEU CA 1 1
2 2818 1 1 33 LEU CB C -29.892 61.677 6.385 1.00 . A A . 57 LEU CB 1 1
2 2819 1 1 33 LEU CD1 C -30.181 61.428 3.918 1.00 . A A . 57 LEU CD1 1 1
2 2820 1 1 33 LEU CD2 C -30.321 63.696 4.983 1.00 . A A . 57 LEU CD2 1 1
2 2821 1 1 33 LEU CG C -29.647 62.333 5.020 1.00 . A A . 57 LEU CG 1 1
2 2822 1 1 33 LEU H H -30.272 60.233 8.449 1.00 . A A . 57 LEU H 1 1
2 2823 1 1 33 LEU HA H -29.427 59.649 5.863 1.00 . A A . 57 LEU HA 1 1
2 2824 1 1 33 LEU HB2 H -30.961 61.488 6.474 1.00 . A A . 57 LEU HB2 1 1
2 2825 1 1 33 LEU HB3 H -29.605 62.394 7.154 1.00 . A A . 57 LEU HB3 1 1
2 2826 1 1 33 LEU HD11 H -30.007 61.894 2.948 1.00 . A A . 57 LEU HD11 1 1
2 2827 1 1 33 LEU HD12 H -29.668 60.467 3.955 1.00 . A A . 57 LEU HD12 1 1
2 2828 1 1 33 LEU HD13 H -31.250 61.275 4.059 1.00 . A A . 57 LEU HD13 1 1
2 2829 1 1 33 LEU HD21 H -29.908 64.328 5.770 1.00 . A A . 57 LEU HD21 1 1
2 2830 1 1 33 LEU HD22 H -30.146 64.163 4.013 1.00 . A A . 57 LEU HD22 1 1
2 2831 1 1 33 LEU HD23 H -31.393 63.576 5.140 1.00 . A A . 57 LEU HD23 1 1
2 2832 1 1 33 LEU HG H -28.575 62.454 4.862 1.00 . A A . 57 LEU HG 1 1
2 2833 1 1 33 LEU N N -29.510 59.813 7.934 1.00 . A A . 57 LEU N 1 1
2 2834 1 1 33 LEU O O -27.109 61.518 7.180 1.00 . A A . 57 LEU O 1 1
2 2835 1 1 34 LEU C C -25.108 61.069 4.774 1.00 . A A . 58 LEU C 1 1
2 2836 1 1 34 LEU CA C -25.510 59.870 5.623 1.00 . A A . 58 LEU CA 1 1
2 2837 1 1 34 LEU CB C -24.956 58.584 4.999 1.00 . A A . 58 LEU CB 1 1
2 2838 1 1 34 LEU CD1 C -24.761 56.096 4.961 1.00 . A A . 58 LEU CD1 1 1
2 2839 1 1 34 LEU CD2 C -24.549 57.347 7.127 1.00 . A A . 58 LEU CD2 1 1
2 2840 1 1 34 LEU CG C -25.241 57.291 5.774 1.00 . A A . 58 LEU CG 1 1
2 2841 1 1 34 LEU H H -27.459 59.076 5.235 1.00 . A A . 58 LEU H 1 1
2 2842 1 1 34 LEU HA H -25.077 59.985 6.618 1.00 . A A . 58 LEU HA 1 1
2 2843 1 1 34 LEU HB2 H -25.377 58.472 4.001 1.00 . A A . 58 LEU HB2 1 1
2 2844 1 1 34 LEU HB3 H -23.874 58.682 4.905 1.00 . A A . 58 LEU HB3 1 1
2 2845 1 1 34 LEU HD11 H -24.965 55.177 5.512 1.00 . A A . 58 LEU HD11 1 1
2 2846 1 1 34 LEU HD12 H -25.286 56.070 4.007 1.00 . A A . 58 LEU HD12 1 1
2 2847 1 1 34 LEU HD13 H -23.690 56.183 4.785 1.00 . A A . 58 LEU HD13 1 1
2 2848 1 1 34 LEU HD21 H -24.925 58.200 7.693 1.00 . A A . 58 LEU HD21 1 1
2 2849 1 1 34 LEU HD22 H -24.754 56.428 7.678 1.00 . A A . 58 LEU HD22 1 1
2 2850 1 1 34 LEU HD23 H -23.474 57.452 6.982 1.00 . A A . 58 LEU HD23 1 1
2 2851 1 1 34 LEU HG H -26.317 57.185 5.919 1.00 . A A . 58 LEU HG 1 1
2 2852 1 1 34 LEU N N -26.959 59.781 5.756 1.00 . A A . 58 LEU N 1 1
2 2853 1 1 34 LEU O O -24.779 60.925 3.596 1.00 . A A . 58 LEU O 1 1
2 2854 1 1 35 VAL C C -23.161 63.538 4.671 1.00 . A A . 59 VAL C 1 1
2 2855 1 1 35 VAL CA C -24.682 63.465 4.709 1.00 . A A . 59 VAL CA 1 1
2 2856 1 1 35 VAL CB C -25.235 64.711 5.427 1.00 . A A . 59 VAL CB 1 1
2 2857 1 1 35 VAL CG1 C -24.690 65.980 4.788 1.00 . A A . 59 VAL CG1 1 1
2 2858 1 1 35 VAL CG2 C -26.755 64.698 5.389 1.00 . A A . 59 VAL CG2 1 1
2 2859 1 1 35 VAL H H -25.480 62.313 6.326 1.00 . A A . 59 VAL H 1 1
2 2860 1 1 35 VAL HA H -25.058 63.457 3.685 1.00 . A A . 59 VAL HA 1 1
2 2861 1 1 35 VAL HB H -24.896 64.702 6.463 1.00 . A A . 59 VAL HB 1 1
2 2862 1 1 35 VAL HG11 H -25.090 66.850 5.308 1.00 . A A . 59 VAL HG11 1 1
2 2863 1 1 35 VAL HG12 H -23.602 65.984 4.858 1.00 . A A . 59 VAL HG12 1 1
2 2864 1 1 35 VAL HG13 H -24.987 66.016 3.740 1.00 . A A . 59 VAL HG13 1 1
2 2865 1 1 35 VAL HG21 H -27.124 63.802 5.888 1.00 . A A . 59 VAL HG21 1 1
2 2866 1 1 35 VAL HG22 H -27.139 65.581 5.899 1.00 . A A . 59 VAL HG22 1 1
2 2867 1 1 35 VAL HG23 H -27.094 64.702 4.353 1.00 . A A . 59 VAL HG23 1 1
2 2868 1 1 35 VAL N N -25.135 62.252 5.379 1.00 . A A . 59 VAL N 1 1
2 2869 1 1 35 VAL O O -22.497 63.392 5.698 1.00 . A A . 59 VAL O 1 1
2 2870 1 1 36 GLY C C -20.476 64.846 4.037 1.00 . A A . 60 GLY C 1 1
2 2871 1 1 36 GLY CA C -21.171 63.721 3.281 1.00 . A A . 60 GLY CA 1 1
2 2872 1 1 36 GLY H H -23.215 63.973 2.696 1.00 . A A . 60 GLY H 1 1
2 2873 1 1 36 GLY HA2 H -20.786 62.759 3.618 1.00 . A A . 60 GLY HA2 1 1
2 2874 1 1 36 GLY HA3 H -20.949 63.801 2.218 1.00 . A A . 60 GLY HA3 1 1
2 2875 1 1 36 GLY N N -22.614 63.765 3.481 1.00 . A A . 60 GLY N 1 1
2 2876 1 1 36 GLY O O -21.013 65.946 4.166 1.00 . A A . 60 GLY O 1 1
2 2877 1 1 37 ASN C C -17.923 66.607 4.319 1.00 . A A . 61 ASN C 1 1
2 2878 1 1 37 ASN CA C -18.496 65.558 5.263 1.00 . A A . 61 ASN CA 1 1
2 2879 1 1 37 ASN CB C -17.388 64.890 6.056 1.00 . A A . 61 ASN CB 1 1
2 2880 1 1 37 ASN CG C -16.654 65.853 6.948 1.00 . A A . 61 ASN CG 1 1
2 2881 1 1 37 ASN H H -18.896 63.637 4.408 1.00 . A A . 61 ASN H 1 1
2 2882 1 1 37 ASN HA H -19.150 66.053 5.982 1.00 . A A . 61 ASN HA 1 1
2 2883 1 1 37 ASN HB2 H -17.809 64.093 6.671 1.00 . A A . 61 ASN HB2 1 1
2 2884 1 1 37 ASN HB3 H -16.675 64.433 5.370 1.00 . A A . 61 ASN HB3 1 1
2 2885 1 1 37 ASN HD21 H -16.474 64.451 8.369 1.00 . A A . 61 ASN HD21 1 1
2 2886 1 1 37 ASN HD22 H -15.781 65.992 8.748 1.00 . A A . 61 ASN HD22 1 1
2 2887 1 1 37 ASN N N -19.277 64.564 4.536 1.00 . A A . 61 ASN N 1 1
2 2888 1 1 37 ASN ND2 N -16.273 65.396 8.113 1.00 . A A . 61 ASN ND2 1 1
2 2889 1 1 37 ASN O O -17.190 66.283 3.386 1.00 . A A . 61 ASN O 1 1
2 2890 1 1 37 ASN OD1 O -16.432 67.013 6.580 1.00 . A A . 61 ASN OD1 1 1
2 2891 1 1 38 LEU C C -16.488 69.118 3.411 1.00 . A A . 62 LEU C 1 1
2 2892 1 1 38 LEU CA C -17.986 68.937 3.617 1.00 . A A . 62 LEU CA 1 1
2 2893 1 1 38 LEU CB C -18.604 70.254 4.106 1.00 . A A . 62 LEU CB 1 1
2 2894 1 1 38 LEU CD1 C -20.596 71.618 4.742 1.00 . A A . 62 LEU CD1 1 1
2 2895 1 1 38 LEU CD2 C -20.669 70.147 2.709 1.00 . A A . 62 LEU CD2 1 1
2 2896 1 1 38 LEU CG C -20.137 70.304 4.126 1.00 . A A . 62 LEU CG 1 1
2 2897 1 1 38 LEU H H -18.727 68.090 5.438 1.00 . A A . 62 LEU H 1 1
2 2898 1 1 38 LEU HA H -18.442 68.677 2.661 1.00 . A A . 62 LEU HA 1 1
2 2899 1 1 38 LEU HB2 H -18.253 70.446 5.119 1.00 . A A . 62 LEU HB2 1 1
2 2900 1 1 38 LEU HB3 H -18.255 71.062 3.463 1.00 . A A . 62 LEU HB3 1 1
2 2901 1 1 38 LEU HD11 H -21.685 71.653 4.755 1.00 . A A . 62 LEU HD11 1 1
2 2902 1 1 38 LEU HD12 H -20.217 71.694 5.761 1.00 . A A . 62 LEU HD12 1 1
2 2903 1 1 38 LEU HD13 H -20.214 72.449 4.150 1.00 . A A . 62 LEU HD13 1 1
2 2904 1 1 38 LEU HD21 H -20.340 69.192 2.301 1.00 . A A . 62 LEU HD21 1 1
2 2905 1 1 38 LEU HD22 H -21.758 70.182 2.723 1.00 . A A . 62 LEU HD22 1 1
2 2906 1 1 38 LEU HD23 H -20.288 70.958 2.087 1.00 . A A . 62 LEU HD23 1 1
2 2907 1 1 38 LEU HG H -20.519 69.493 4.748 1.00 . A A . 62 LEU HG 1 1
2 2908 1 1 38 LEU N N -18.264 67.867 4.568 1.00 . A A . 62 LEU N 1 1
2 2909 1 1 38 LEU O O -16.051 69.650 2.392 1.00 . A A . 62 LEU O 1 1
2 2910 1 1 39 LYS C C -13.605 67.768 3.475 1.00 . A A . 63 LYS C 1 1
2 2911 1 1 39 LYS CA C -14.257 68.836 4.344 1.00 . A A . 63 LYS CA 1 1
2 2912 1 1 39 LYS CB C -13.670 68.795 5.755 1.00 . A A . 63 LYS CB 1 1
2 2913 1 1 39 LYS CD C -13.442 69.865 8.018 1.00 . A A . 63 LYS CD 1 1
2 2914 1 1 39 LYS CE C -13.826 71.048 8.894 1.00 . A A . 63 LYS CE 1 1
2 2915 1 1 39 LYS CG C -14.064 69.975 6.635 1.00 . A A . 63 LYS CG 1 1
2 2916 1 1 39 LYS H H -16.122 68.202 5.179 1.00 . A A . 63 LYS H 1 1
2 2917 1 1 39 LYS HA H -14.033 69.815 3.919 1.00 . A A . 63 LYS HA 1 1
2 2918 1 1 39 LYS HB2 H -13.992 67.882 6.257 1.00 . A A . 63 LYS HB2 1 1
2 2919 1 1 39 LYS HB3 H -12.582 68.771 5.697 1.00 . A A . 63 LYS HB3 1 1
2 2920 1 1 39 LYS HD2 H -13.779 68.945 8.497 1.00 . A A . 63 LYS HD2 1 1
2 2921 1 1 39 LYS HD3 H -12.356 69.830 7.928 1.00 . A A . 63 LYS HD3 1 1
2 2922 1 1 39 LYS HE2 H -13.472 71.970 8.436 1.00 . A A . 63 LYS HE2 1 1
2 2923 1 1 39 LYS HE3 H -14.911 71.103 8.977 1.00 . A A . 63 LYS HE3 1 1
2 2924 1 1 39 LYS HG2 H -13.732 70.903 6.168 1.00 . A A . 63 LYS HG2 1 1
2 2925 1 1 39 LYS HG3 H -15.148 70.008 6.734 1.00 . A A . 63 LYS HG3 1 1
2 2926 1 1 39 LYS HZ1 H -12.240 70.908 10.200 1.00 . A A . 63 LYS HZ1 1 1
2 2927 1 1 39 LYS HZ2 H -13.525 71.741 10.809 1.00 . A A . 63 LYS HZ2 1 1
2 2928 1 1 39 LYS HZ3 H -13.585 70.096 10.704 1.00 . A A . 63 LYS HZ3 1 1
2 2929 1 1 39 LYS N N -15.705 68.670 4.387 1.00 . A A . 63 LYS N 1 1
2 2930 1 1 39 LYS NZ N -13.248 70.939 10.262 1.00 . A A . 63 LYS NZ 1 1
2 2931 1 1 39 LYS O O -12.447 67.897 3.078 1.00 . A A . 63 LYS O 1 1
2 2932 1 1 40 GLY C C -14.617 65.271 1.206 1.00 . A A . 64 GLY C 1 1
2 2933 1 1 40 GLY CA C -13.816 65.561 2.468 1.00 . A A . 64 GLY CA 1 1
2 2934 1 1 40 GLY H H -15.327 66.704 3.463 1.00 . A A . 64 GLY H 1 1
2 2935 1 1 40 GLY HA2 H -12.775 65.751 2.207 1.00 . A A . 64 GLY HA2 1 1
2 2936 1 1 40 GLY HA3 H -13.829 64.688 3.120 1.00 . A A . 64 GLY HA3 1 1
2 2937 1 1 40 GLY N N -14.357 66.711 3.183 1.00 . A A . 64 GLY N 1 1
2 2938 1 1 40 GLY O O -14.229 64.434 0.391 1.00 . A A . 64 GLY O 1 1
2 2939 1 1 41 ASP C C -17.833 66.657 -0.039 1.00 . A A . 121 ASP C 1 1
2 2940 1 1 41 ASP CA C -16.531 65.877 -0.171 1.00 . A A . 121 ASP CA 1 1
2 2941 1 1 41 ASP CB C -16.836 64.416 -0.506 1.00 . A A . 121 ASP CB 1 1
2 2942 1 1 41 ASP CG C -17.155 64.199 -1.979 1.00 . A A . 121 ASP CG 1 1
2 2943 1 1 41 ASP H H -16.048 66.575 1.793 1.00 . A A . 121 ASP H 1 1
2 2944 1 1 41 ASP HA H -15.953 66.301 -0.993 1.00 . A A . 121 ASP HA 1 1
2 2945 1 1 41 ASP HB2 H -15.981 63.795 -0.240 1.00 . A A . 121 ASP HB2 1 1
2 2946 1 1 41 ASP HB3 H -17.684 64.075 0.089 1.00 . A A . 121 ASP HB3 1 1
2 2947 1 1 41 ASP N N -15.738 65.967 1.049 1.00 . A A . 121 ASP N 1 1
2 2948 1 1 41 ASP O O -18.055 67.352 0.952 1.00 . A A . 121 ASP O 1 1
2 2949 1 1 41 ASP OD1 O -17.256 65.169 -2.693 1.00 . A A . 121 ASP OD1 1 1
2 2950 1 1 41 ASP OD2 O -17.296 63.067 -2.376 1.00 . A A . 121 ASP OD2 1 1
2 2951 1 1 42 LYS C C -20.975 66.639 -0.129 1.00 . A A . 122 LYS C 1 1
2 2952 1 1 42 LYS CA C -19.954 67.269 -1.068 1.00 . A A . 122 LYS CA 1 1
2 2953 1 1 42 LYS CB C -20.514 67.329 -2.489 1.00 . A A . 122 LYS CB 1 1
2 2954 1 1 42 LYS CD C -20.297 68.164 -4.851 1.00 . A A . 122 LYS CD 1 1
2 2955 1 1 42 LYS CE C -19.450 68.965 -5.828 1.00 . A A . 122 LYS CE 1 1
2 2956 1 1 42 LYS CG C -19.663 68.129 -3.467 1.00 . A A . 122 LYS CG 1 1
2 2957 1 1 42 LYS H H -18.468 65.922 -1.814 1.00 . A A . 122 LYS H 1 1
2 2958 1 1 42 LYS HA H -19.765 68.293 -0.742 1.00 . A A . 122 LYS HA 1 1
2 2959 1 1 42 LYS HB2 H -20.614 66.317 -2.884 1.00 . A A . 122 LYS HB2 1 1
2 2960 1 1 42 LYS HB3 H -21.508 67.773 -2.471 1.00 . A A . 122 LYS HB3 1 1
2 2961 1 1 42 LYS HD2 H -20.407 67.147 -5.226 1.00 . A A . 122 LYS HD2 1 1
2 2962 1 1 42 LYS HD3 H -21.286 68.618 -4.785 1.00 . A A . 122 LYS HD3 1 1
2 2963 1 1 42 LYS HE2 H -19.346 69.988 -5.467 1.00 . A A . 122 LYS HE2 1 1
2 2964 1 1 42 LYS HE3 H -18.455 68.525 -5.893 1.00 . A A . 122 LYS HE3 1 1
2 2965 1 1 42 LYS HG2 H -19.552 69.150 -3.101 1.00 . A A . 122 LYS HG2 1 1
2 2966 1 1 42 LYS HG3 H -18.674 67.678 -3.542 1.00 . A A . 122 LYS HG3 1 1
2 2967 1 1 42 LYS HZ1 H -20.965 69.420 -7.145 1.00 . A A . 122 LYS HZ1 1 1
2 2968 1 1 42 LYS HZ2 H -19.458 69.535 -7.806 1.00 . A A . 122 LYS HZ2 1 1
2 2969 1 1 42 LYS HZ3 H -20.133 68.053 -7.543 1.00 . A A . 122 LYS HZ3 1 1
2 2970 1 1 42 LYS N N -18.694 66.536 -1.045 1.00 . A A . 122 LYS N 1 1
2 2971 1 1 42 LYS NZ N -20.050 68.995 -7.189 1.00 . A A . 122 LYS NZ 1 1
2 2972 1 1 42 LYS O O -20.735 65.571 0.437 1.00 . A A . 122 LYS O 1 1
2 2973 1 1 43 ARG C C -23.592 65.404 0.538 1.00 . A A . 123 ARG C 1 1
2 2974 1 1 43 ARG CA C -23.166 66.818 0.916 1.00 . A A . 123 ARG CA 1 1
2 2975 1 1 43 ARG CB C -24.376 67.738 0.863 1.00 . A A . 123 ARG CB 1 1
2 2976 1 1 43 ARG CD C -25.375 69.961 1.367 1.00 . A A . 123 ARG CD 1 1
2 2977 1 1 43 ARG CG C -24.163 69.110 1.485 1.00 . A A . 123 ARG CG 1 1
2 2978 1 1 43 ARG CZ C -26.069 72.280 1.907 1.00 . A A . 123 ARG CZ 1 1
2 2979 1 1 43 ARG H H -22.252 68.170 -0.468 1.00 . A A . 123 ARG H 1 1
2 2980 1 1 43 ARG HA H -22.785 66.807 1.936 1.00 . A A . 123 ARG HA 1 1
2 2981 1 1 43 ARG HB2 H -24.675 67.889 -0.173 1.00 . A A . 123 ARG HB2 1 1
2 2982 1 1 43 ARG HB3 H -25.213 67.269 1.380 1.00 . A A . 123 ARG HB3 1 1
2 2983 1 1 43 ARG HD2 H -25.624 70.095 0.315 1.00 . A A . 123 ARG HD2 1 1
2 2984 1 1 43 ARG HD3 H -26.208 69.480 1.879 1.00 . A A . 123 ARG HD3 1 1
2 2985 1 1 43 ARG HE H -24.302 71.445 2.440 1.00 . A A . 123 ARG HE 1 1
2 2986 1 1 43 ARG HG2 H -23.925 68.998 2.543 1.00 . A A . 123 ARG HG2 1 1
2 2987 1 1 43 ARG HG3 H -23.339 69.614 0.979 1.00 . A A . 123 ARG HG3 1 1
2 2988 1 1 43 ARG HH11 H -27.430 71.221 0.855 1.00 . A A . 123 ARG HH11 1 1
2 2989 1 1 43 ARG HH12 H -27.888 72.862 1.253 1.00 . A A . 123 ARG HH12 1 1
2 2990 1 1 43 ARG HH21 H -26.462 74.194 2.439 1.00 . A A . 123 ARG HH21 1 1
2 2991 1 1 43 ARG HH22 H -24.909 73.573 2.950 1.00 . A A . 123 ARG HH22 1 1
2 2992 1 1 43 ARG N N -22.113 67.304 0.032 1.00 . A A . 123 ARG N 1 1
2 2993 1 1 43 ARG NE N -25.174 71.275 1.958 1.00 . A A . 123 ARG NE 1 1
2 2994 1 1 43 ARG NH1 N -27.218 72.108 1.292 1.00 . A A . 123 ARG NH1 1 1
2 2995 1 1 43 ARG NH2 N -25.792 73.440 2.477 1.00 . A A . 123 ARG NH2 1 1
2 2996 1 1 43 ARG O O -24.472 64.821 1.170 1.00 . A A . 123 ARG O 1 1
2 2997 1 1 44 ILE C C -22.320 62.460 -0.753 1.00 . A A . 124 ILE C 1 1
2 2998 1 1 44 ILE CA C -23.344 63.555 -1.023 1.00 . A A . 124 ILE CA 1 1
2 2999 1 1 44 ILE CB C -23.573 63.681 -2.540 1.00 . A A . 124 ILE CB 1 1
2 3000 1 1 44 ILE CD1 C -22.352 63.999 -4.755 1.00 . A A . 124 ILE CD1 1 1
2 3001 1 1 44 ILE CG1 C -22.270 64.064 -3.247 1.00 . A A . 124 ILE CG1 1 1
2 3002 1 1 44 ILE CG2 C -24.660 64.703 -2.831 1.00 . A A . 124 ILE CG2 1 1
2 3003 1 1 44 ILE H H -22.092 65.280 -0.824 1.00 . A A . 124 ILE H 1 1
2 3004 1 1 44 ILE HA H -24.290 63.271 -0.562 1.00 . A A . 124 ILE HA 1 1
2 3005 1 1 44 ILE HB H -23.878 62.716 -2.944 1.00 . A A . 124 ILE HB 1 1
2 3006 1 1 44 ILE HD11 H -23.122 64.684 -5.107 1.00 . A A . 124 ILE HD11 1 1
2 3007 1 1 44 ILE HD12 H -21.390 64.284 -5.184 1.00 . A A . 124 ILE HD12 1 1
2 3008 1 1 44 ILE HD13 H -22.600 62.983 -5.064 1.00 . A A . 124 ILE HD13 1 1
2 3009 1 1 44 ILE HG12 H -21.987 65.077 -2.963 1.00 . A A . 124 ILE HG12 1 1
2 3010 1 1 44 ILE HG13 H -21.470 63.399 -2.921 1.00 . A A . 124 ILE HG13 1 1
2 3011 1 1 44 ILE HG21 H -24.809 64.780 -3.908 1.00 . A A . 124 ILE HG21 1 1
2 3012 1 1 44 ILE HG22 H -25.590 64.390 -2.358 1.00 . A A . 124 ILE HG22 1 1
2 3013 1 1 44 ILE HG23 H -24.362 65.675 -2.436 1.00 . A A . 124 ILE HG23 1 1
2 3014 1 1 44 ILE N N -22.916 64.828 -0.454 1.00 . A A . 124 ILE N 1 1
2 3015 1 1 44 ILE O O -21.300 62.697 -0.106 1.00 . A A . 124 ILE O 1 1
2 3016 1 1 45 ILE C C -20.252 60.530 -1.174 1.00 . A A . 125 ILE C 1 1
2 3017 1 1 45 ILE CA C -21.714 60.121 -1.047 1.00 . A A . 125 ILE CA 1 1
2 3018 1 1 45 ILE CB C -22.022 58.998 -2.054 1.00 . A A . 125 ILE CB 1 1
2 3019 1 1 45 ILE CD1 C -21.855 58.392 -4.525 1.00 . A A . 125 ILE CD1 1 1
2 3020 1 1 45 ILE CG1 C -21.798 59.489 -3.486 1.00 . A A . 125 ILE CG1 1 1
2 3021 1 1 45 ILE CG2 C -23.449 58.500 -1.876 1.00 . A A . 125 ILE CG2 1 1
2 3022 1 1 45 ILE H H -23.450 61.133 -1.782 1.00 . A A . 125 ILE H 1 1
2 3023 1 1 45 ILE HA H -21.881 59.727 -0.044 1.00 . A A . 125 ILE HA 1 1
2 3024 1 1 45 ILE HB H -21.335 58.167 -1.895 1.00 . A A . 125 ILE HB 1 1
2 3025 1 1 45 ILE HD11 H -22.834 57.916 -4.498 1.00 . A A . 125 ILE HD11 1 1
2 3026 1 1 45 ILE HD12 H -21.687 58.818 -5.514 1.00 . A A . 125 ILE HD12 1 1
2 3027 1 1 45 ILE HD13 H -21.084 57.651 -4.313 1.00 . A A . 125 ILE HD13 1 1
2 3028 1 1 45 ILE HG12 H -22.551 60.235 -3.737 1.00 . A A . 125 ILE HG12 1 1
2 3029 1 1 45 ILE HG13 H -20.823 59.974 -3.557 1.00 . A A . 125 ILE HG13 1 1
2 3030 1 1 45 ILE HG21 H -23.651 57.708 -2.596 1.00 . A A . 125 ILE HG21 1 1
2 3031 1 1 45 ILE HG22 H -23.575 58.114 -0.865 1.00 . A A . 125 ILE HG22 1 1
2 3032 1 1 45 ILE HG23 H -24.144 59.324 -2.039 1.00 . A A . 125 ILE HG23 1 1
2 3033 1 1 45 ILE N N -22.600 61.260 -1.250 1.00 . A A . 125 ILE N 1 1
2 3034 1 1 45 ILE O O -19.937 61.565 -1.761 1.00 . A A . 125 ILE O 1 1
2 3035 1 1 46 THR C C -17.113 58.721 -0.673 1.00 . A A . 126 THR C 1 1
2 3036 1 1 46 THR CA C -17.935 60.003 -0.646 1.00 . A A . 126 THR CA 1 1
2 3037 1 1 46 THR CB C -17.520 60.858 0.566 1.00 . A A . 126 THR CB 1 1
2 3038 1 1 46 THR CG2 C -17.778 60.105 1.863 1.00 . A A . 126 THR CG2 1 1
2 3039 1 1 46 THR H H -19.685 58.869 -0.168 1.00 . A A . 126 THR H 1 1
2 3040 1 1 46 THR HA H -17.715 60.578 -1.546 1.00 . A A . 126 THR HA 1 1
2 3041 1 1 46 THR HB H -18.093 61.785 0.571 1.00 . A A . 126 THR HB 1 1
2 3042 1 1 46 THR HG1 H -15.870 61.712 1.230 1.00 . A A . 126 THR HG1 1 1
2 3043 1 1 46 THR HG21 H -17.200 59.182 1.868 1.00 . A A . 126 THR HG21 1 1
2 3044 1 1 46 THR HG22 H -17.480 60.725 2.708 1.00 . A A . 126 THR HG22 1 1
2 3045 1 1 46 THR HG23 H -18.839 59.869 1.942 1.00 . A A . 126 THR HG23 1 1
2 3046 1 1 46 THR N N -19.363 59.713 -0.620 1.00 . A A . 126 THR N 1 1
2 3047 1 1 46 THR O O -17.433 57.752 0.016 1.00 . A A . 126 THR O 1 1
2 3048 1 1 46 THR OG1 O -16.126 61.178 0.473 1.00 . A A . 126 THR OG1 1 1
2 3049 1 1 47 ASP C C -14.553 56.976 -0.599 1.00 . A A . 127 ASP C 1 1
2 3050 1 1 47 ASP CA C -15.338 57.493 -1.799 1.00 . A A . 127 ASP CA 1 1
2 3051 1 1 47 ASP CB C -14.388 57.721 -2.977 1.00 . A A . 127 ASP CB 1 1
2 3052 1 1 47 ASP CG C -13.269 58.703 -2.656 1.00 . A A . 127 ASP CG 1 1
2 3053 1 1 47 ASP H H -15.732 59.596 -1.865 1.00 . A A . 127 ASP H 1 1
2 3054 1 1 47 ASP HA H -16.066 56.737 -2.092 1.00 . A A . 127 ASP HA 1 1
2 3055 1 1 47 ASP HB2 H -13.943 56.771 -3.275 1.00 . A A . 127 ASP HB2 1 1
2 3056 1 1 47 ASP HB3 H -14.950 58.101 -3.830 1.00 . A A . 127 ASP HB3 1 1
2 3057 1 1 47 ASP N N -16.052 58.722 -1.473 1.00 . A A . 127 ASP N 1 1
2 3058 1 1 47 ASP O O -13.822 55.991 -0.700 1.00 . A A . 127 ASP O 1 1
2 3059 1 1 47 ASP OD1 O -13.446 59.504 -1.768 1.00 . A A . 127 ASP OD1 1 1
2 3060 1 1 47 ASP OD2 O -12.249 58.642 -3.300 1.00 . A A . 127 ASP OD2 1 1
2 3061 1 1 48 ASP C C -14.926 56.379 2.619 1.00 . A A . 128 ASP C 1 1
2 3062 1 1 48 ASP CA C -14.006 57.265 1.757 1.00 . A A . 128 ASP CA 1 1
2 3063 1 1 48 ASP CB C -13.627 58.513 2.615 1.00 . A A . 128 ASP CB 1 1
2 3064 1 1 48 ASP CG C -13.151 59.757 1.788 1.00 . A A . 128 ASP CG 1 1
2 3065 1 1 48 ASP H H -15.329 58.445 0.556 1.00 . A A . 128 ASP H 1 1
2 3066 1 1 48 ASP HA H -13.117 56.697 1.482 1.00 . A A . 128 ASP HA 1 1
2 3067 1 1 48 ASP HB2 H -14.487 58.821 3.210 1.00 . A A . 128 ASP HB2 1 1
2 3068 1 1 48 ASP HB3 H -12.827 58.250 3.308 1.00 . A A . 128 ASP HB3 1 1
2 3069 1 1 48 ASP N N -14.709 57.649 0.537 1.00 . A A . 128 ASP N 1 1
2 3070 1 1 48 ASP O O -14.828 56.421 3.867 1.00 . A A . 128 ASP O 1 1
2 3071 1 1 48 ASP OD1 O -12.192 59.674 0.974 1.00 . A A . 128 ASP OD1 1 1
2 3072 1 1 48 ASP OD2 O -13.720 60.861 2.013 1.00 . A A . 128 ASP OD2 1 1
2 3073 1 1 49 GLU C C -16.695 53.463 2.379 1.00 . A A . 129 GLU C 1 1
2 3074 1 1 49 GLU CA C -16.929 54.935 2.523 1.00 . A A . 129 GLU CA 1 1
2 3075 1 1 49 GLU CB C -18.248 55.317 1.850 1.00 . A A . 129 GLU CB 1 1
2 3076 1 1 49 GLU CD C -20.771 55.832 2.169 1.00 . A A . 129 GLU CD 1 1
2 3077 1 1 49 GLU CG C -19.508 55.118 2.717 1.00 . A A . 129 GLU CG 1 1
2 3078 1 1 49 GLU H H -15.636 55.546 0.962 1.00 . A A . 129 GLU H 1 1
2 3079 1 1 49 GLU HA H -16.998 55.201 3.578 1.00 . A A . 129 GLU HA 1 1
2 3080 1 1 49 GLU HB2 H -18.216 56.366 1.555 1.00 . A A . 129 GLU HB2 1 1
2 3081 1 1 49 GLU HB3 H -18.378 54.726 0.943 1.00 . A A . 129 GLU HB3 1 1
2 3082 1 1 49 GLU HG2 H -19.722 54.052 2.788 1.00 . A A . 129 GLU HG2 1 1
2 3083 1 1 49 GLU HG3 H -19.307 55.488 3.722 1.00 . A A . 129 GLU HG3 1 1
2 3084 1 1 49 GLU N N -15.807 55.621 1.954 1.00 . A A . 129 GLU N 1 1
2 3085 1 1 49 GLU O O -15.961 53.014 1.481 1.00 . A A . 129 GLU O 1 1
2 3086 1 1 49 GLU OE1 O -21.913 55.375 2.488 1.00 . A A . 129 GLU OE1 1 1
2 3087 1 1 49 GLU OE2 O -20.646 56.849 1.418 1.00 . A A . 129 GLU OE2 1 1
2 3088 1 1 50 ILE C C -18.492 50.725 2.974 1.00 . A A . 130 ILE C 1 1
2 3089 1 1 50 ILE CA C -17.238 51.335 3.532 1.00 . A A . 130 ILE CA 1 1
2 3090 1 1 50 ILE CB C -17.040 50.890 5.027 1.00 . A A . 130 ILE CB 1 1
2 3091 1 1 50 ILE CD1 C -14.476 50.626 4.761 1.00 . A A . 130 ILE CD1 1 1
2 3092 1 1 50 ILE CG1 C -15.620 51.255 5.535 1.00 . A A . 130 ILE CG1 1 1
2 3093 1 1 50 ILE CG2 C -17.168 49.342 5.216 1.00 . A A . 130 ILE CG2 1 1
2 3094 1 1 50 ILE H H -17.913 53.298 3.933 1.00 . A A . 130 ILE H 1 1
2 3095 1 1 50 ILE HA H -16.362 50.962 3.003 1.00 . A A . 130 ILE HA 1 1
2 3096 1 1 50 ILE HB H -17.795 51.367 5.651 1.00 . A A . 130 ILE HB 1 1
2 3097 1 1 50 ILE HD11 H -14.523 50.943 3.721 1.00 . A A . 130 ILE HD11 1 1
2 3098 1 1 50 ILE HD12 H -13.526 50.942 5.195 1.00 . A A . 130 ILE HD12 1 1
2 3099 1 1 50 ILE HD13 H -14.555 49.539 4.814 1.00 . A A . 130 ILE HD13 1 1
2 3100 1 1 50 ILE HG12 H -15.487 52.336 5.497 1.00 . A A . 130 ILE HG12 1 1
2 3101 1 1 50 ILE HG13 H -15.517 50.950 6.577 1.00 . A A . 130 ILE HG13 1 1
2 3102 1 1 50 ILE HG21 H -17.022 49.090 6.266 1.00 . A A . 130 ILE HG21 1 1
2 3103 1 1 50 ILE HG22 H -18.159 49.019 4.900 1.00 . A A . 130 ILE HG22 1 1
2 3104 1 1 50 ILE HG23 H -16.412 48.838 4.613 1.00 . A A . 130 ILE HG23 1 1
2 3105 1 1 50 ILE N N -17.325 52.746 3.324 1.00 . A A . 130 ILE N 1 1
2 3106 1 1 50 ILE O O -19.609 51.083 3.270 1.00 . A A . 130 ILE O 1 1
2 3107 1 1 51 ILE C C -19.423 47.571 2.168 1.00 . A A . 131 ILE C 1 1
2 3108 1 1 51 ILE CA C -19.395 48.996 1.624 1.00 . A A . 131 ILE CA 1 1
2 3109 1 1 51 ILE CB C -19.267 48.974 0.095 1.00 . A A . 131 ILE CB 1 1
2 3110 1 1 51 ILE CD1 C -21.074 49.490 -1.521 1.00 . A A . 131 ILE CD1 1 1
2 3111 1 1 51 ILE CG1 C -20.540 48.398 -0.528 1.00 . A A . 131 ILE CG1 1 1
2 3112 1 1 51 ILE CG2 C -17.956 48.270 -0.380 1.00 . A A . 131 ILE CG2 1 1
2 3113 1 1 51 ILE H H -17.344 49.416 1.911 1.00 . A A . 131 ILE H 1 1
2 3114 1 1 51 ILE HA H -20.309 49.504 1.932 1.00 . A A . 131 ILE HA 1 1
2 3115 1 1 51 ILE HB H -19.257 49.996 -0.283 1.00 . A A . 131 ILE HB 1 1
2 3116 1 1 51 ILE HD11 H -20.321 49.688 -2.283 1.00 . A A . 131 ILE HD11 1 1
2 3117 1 1 51 ILE HD12 H -21.987 49.134 -1.999 1.00 . A A . 131 ILE HD12 1 1
2 3118 1 1 51 ILE HD13 H -21.286 50.408 -0.973 1.00 . A A . 131 ILE HD13 1 1
2 3119 1 1 51 ILE HG12 H -20.306 47.461 -1.033 1.00 . A A . 131 ILE HG12 1 1
2 3120 1 1 51 ILE HG13 H -21.261 48.173 0.259 1.00 . A A . 131 ILE HG13 1 1
2 3121 1 1 51 ILE HG21 H -17.912 48.280 -1.468 1.00 . A A . 131 ILE HG21 1 1
2 3122 1 1 51 ILE HG22 H -17.093 48.799 0.023 1.00 . A A . 131 ILE HG22 1 1
2 3123 1 1 51 ILE HG23 H -17.948 47.240 -0.026 1.00 . A A . 131 ILE HG23 1 1
2 3124 1 1 51 ILE N N -18.279 49.706 2.162 1.00 . A A . 131 ILE N 1 1
2 3125 1 1 51 ILE O O -18.437 46.878 2.121 1.00 . A A . 131 ILE O 1 1
2 3126 1 1 52 SER C C -21.205 44.946 1.858 1.00 . A A . 132 SER C 1 1
2 3127 1 1 52 SER CA C -20.722 45.788 3.051 1.00 . A A . 132 SER CA 1 1
2 3128 1 1 52 SER CB C -21.673 45.697 4.248 1.00 . A A . 132 SER CB 1 1
2 3129 1 1 52 SER H H -21.394 47.755 2.668 1.00 . A A . 132 SER H 1 1
2 3130 1 1 52 SER HA H -19.744 45.433 3.381 1.00 . A A . 132 SER HA 1 1
2 3131 1 1 52 SER HB2 H -21.110 45.832 5.171 1.00 . A A . 132 SER HB2 1 1
2 3132 1 1 52 SER HB3 H -22.407 46.500 4.191 1.00 . A A . 132 SER HB3 1 1
2 3133 1 1 52 SER HG H -21.948 43.940 3.413 1.00 . A A . 132 SER HG 1 1
2 3134 1 1 52 SER N N -20.591 47.144 2.621 1.00 . A A . 132 SER N 1 1
2 3135 1 1 52 SER O O -22.053 45.367 1.152 1.00 . A A . 132 SER O 1 1
2 3136 1 1 52 SER OG O -22.310 44.373 4.188 1.00 . A A . 132 SER OG 1 1
2 3137 1 1 53 LEU C C -20.844 41.298 0.939 1.00 . A A . 133 LEU C 1 1
2 3138 1 1 53 LEU CA C -21.042 42.797 0.699 1.00 . A A . 133 LEU CA 1 1
2 3139 1 1 53 LEU CB C -20.355 43.223 -0.596 1.00 . A A . 133 LEU CB 1 1
2 3140 1 1 53 LEU CD1 C -18.481 41.856 -1.256 1.00 . A A . 133 LEU CD1 1 1
2 3141 1 1 53 LEU CD2 C -18.319 44.303 -1.377 1.00 . A A . 133 LEU CD2 1 1
2 3142 1 1 53 LEU CG C -18.854 43.145 -0.572 1.00 . A A . 133 LEU CG 1 1
2 3143 1 1 53 LEU H H -19.997 43.438 2.430 1.00 . A A . 133 LEU H 1 1
2 3144 1 1 53 LEU HA H -22.112 42.886 0.515 1.00 . A A . 133 LEU HA 1 1
2 3145 1 1 53 LEU HB2 H -20.713 42.587 -1.405 1.00 . A A . 133 LEU HB2 1 1
2 3146 1 1 53 LEU HB3 H -20.637 44.252 -0.817 1.00 . A A . 133 LEU HB3 1 1
2 3147 1 1 53 LEU HD11 H -17.397 41.750 -1.266 1.00 . A A . 133 LEU HD11 1 1
2 3148 1 1 53 LEU HD12 H -18.922 41.018 -0.717 1.00 . A A . 133 LEU HD12 1 1
2 3149 1 1 53 LEU HD13 H -18.854 41.867 -2.280 1.00 . A A . 133 LEU HD13 1 1
2 3150 1 1 53 LEU HD21 H -18.656 45.240 -0.935 1.00 . A A . 133 LEU HD21 1 1
2 3151 1 1 53 LEU HD22 H -17.229 44.273 -1.377 1.00 . A A . 133 LEU HD22 1 1
2 3152 1 1 53 LEU HD23 H -18.684 44.233 -2.403 1.00 . A A . 133 LEU HD23 1 1
2 3153 1 1 53 LEU HG H -18.502 43.207 0.458 1.00 . A A . 133 LEU HG 1 1
2 3154 1 1 53 LEU N N -20.681 43.718 1.742 1.00 . A A . 133 LEU N 1 1
2 3155 1 1 53 LEU O O -20.278 40.928 1.937 1.00 . A A . 133 LEU O 1 1
2 3156 1 1 54 SER C C -20.695 38.683 -1.410 1.00 . A A . 134 SER C 1 1
2 3157 1 1 54 SER CA C -21.188 39.099 -0.030 1.00 . A A . 134 SER CA 1 1
2 3158 1 1 54 SER CB C -22.430 38.257 0.332 1.00 . A A . 134 SER CB 1 1
2 3159 1 1 54 SER H H -22.155 40.885 -0.567 1.00 . A A . 134 SER H 1 1
2 3160 1 1 54 SER HA H -20.394 38.862 0.679 1.00 . A A . 134 SER HA 1 1
2 3161 1 1 54 SER HB2 H -22.199 37.199 0.215 1.00 . A A . 134 SER HB2 1 1
2 3162 1 1 54 SER HB3 H -22.690 38.422 1.377 1.00 . A A . 134 SER HB3 1 1
2 3163 1 1 54 SER HG H -23.198 39.287 -1.077 1.00 . A A . 134 SER HG 1 1
2 3164 1 1 54 SER N N -21.467 40.483 0.054 1.00 . A A . 134 SER N 1 1
2 3165 1 1 54 SER O O -20.931 39.403 -2.481 1.00 . A A . 134 SER O 1 1
2 3166 1 1 54 SER OG O -23.517 38.599 -0.488 1.00 . A A . 134 SER OG 1 1
2 3167 1 1 55 ILE C C -19.474 35.322 -2.303 1.00 . A A . 135 ILE C 1 1
2 3168 1 1 55 ILE CA C -19.360 36.848 -2.427 1.00 . A A . 135 ILE CA 1 1
2 3169 1 1 55 ILE CB C -17.860 37.244 -2.463 1.00 . A A . 135 ILE CB 1 1
2 3170 1 1 55 ILE CD1 C -17.767 37.091 -5.078 1.00 . A A . 135 ILE CD1 1 1
2 3171 1 1 55 ILE CG1 C -17.141 36.695 -3.717 1.00 . A A . 135 ILE CG1 1 1
2 3172 1 1 55 ILE CG2 C -17.174 36.816 -1.200 1.00 . A A . 135 ILE CG2 1 1
2 3173 1 1 55 ILE H H -20.110 37.080 -0.441 1.00 . A A . 135 ILE H 1 1
2 3174 1 1 55 ILE HA H -19.810 37.144 -3.374 1.00 . A A . 135 ILE HA 1 1
2 3175 1 1 55 ILE HB H -17.772 38.325 -2.564 1.00 . A A . 135 ILE HB 1 1
2 3176 1 1 55 ILE HD11 H -17.765 38.177 -5.177 1.00 . A A . 135 ILE HD11 1 1
2 3177 1 1 55 ILE HD12 H -17.184 36.653 -5.887 1.00 . A A . 135 ILE HD12 1 1
2 3178 1 1 55 ILE HD13 H -18.792 36.724 -5.128 1.00 . A A . 135 ILE HD13 1 1
2 3179 1 1 55 ILE HG12 H -16.107 37.039 -3.724 1.00 . A A . 135 ILE HG12 1 1
2 3180 1 1 55 ILE HG13 H -17.121 35.605 -3.677 1.00 . A A . 135 ILE HG13 1 1
2 3181 1 1 55 ILE HG21 H -16.124 37.101 -1.242 1.00 . A A . 135 ILE HG21 1 1
2 3182 1 1 55 ILE HG22 H -17.647 37.301 -0.347 1.00 . A A . 135 ILE HG22 1 1
2 3183 1 1 55 ILE HG23 H -17.252 35.734 -1.092 1.00 . A A . 135 ILE HG23 1 1
2 3184 1 1 55 ILE N N -20.069 37.518 -1.350 1.00 . A A . 135 ILE N 1 1
2 3185 1 1 55 ILE O O -18.922 34.726 -1.407 1.00 . A A . 135 ILE O 1 1
2 3186 1 1 56 GLU C C -20.101 32.786 -4.793 1.00 . A A . 136 GLU C 1 1
2 3187 1 1 56 GLU CA C -20.296 33.285 -3.315 1.00 . A A . 136 GLU CA 1 1
2 3188 1 1 56 GLU CB C -21.681 32.896 -2.753 1.00 . A A . 136 GLU CB 1 1
2 3189 1 1 56 GLU CD C -24.141 33.336 -3.176 1.00 . A A . 136 GLU CD 1 1
2 3190 1 1 56 GLU CG C -22.731 33.254 -3.698 1.00 . A A . 136 GLU CG 1 1
2 3191 1 1 56 GLU H H -20.539 35.277 -3.998 1.00 . A A . 136 GLU H 1 1
2 3192 1 1 56 GLU HA H -19.531 32.829 -2.686 1.00 . A A . 136 GLU HA 1 1
2 3193 1 1 56 GLU HB2 H -21.705 31.824 -2.557 1.00 . A A . 136 GLU HB2 1 1
2 3194 1 1 56 GLU HB3 H -21.844 33.407 -1.804 1.00 . A A . 136 GLU HB3 1 1
2 3195 1 1 56 GLU HG2 H -22.504 34.230 -4.125 1.00 . A A . 136 GLU HG2 1 1
2 3196 1 1 56 GLU HG3 H -22.738 32.526 -4.509 1.00 . A A . 136 GLU HG3 1 1
2 3197 1 1 56 GLU N N -20.134 34.710 -3.267 1.00 . A A . 136 GLU N 1 1
2 3198 1 1 56 GLU O O -20.220 33.539 -5.752 1.00 . A A . 136 GLU O 1 1
2 3199 1 1 56 GLU OE1 O -24.625 32.424 -2.471 1.00 . A A . 136 GLU OE1 1 1
2 3200 1 1 56 GLU OE2 O -24.823 34.313 -3.601 1.00 . A A . 136 GLU OE2 1 1
2 3201 1 1 57 PHE C C -20.961 30.702 -6.884 1.00 . A A . 137 PHE C 1 1
2 3202 1 1 57 PHE CA C -19.634 30.857 -6.170 1.00 . A A . 137 PHE CA 1 1
2 3203 1 1 57 PHE CB C -19.037 29.479 -5.932 1.00 . A A . 137 PHE CB 1 1
2 3204 1 1 57 PHE CD1 C -17.399 29.379 -7.845 1.00 . A A . 137 PHE CD1 1 1
2 3205 1 1 57 PHE CD2 C -19.149 27.761 -7.685 1.00 . A A . 137 PHE CD2 1 1
2 3206 1 1 57 PHE CE1 C -16.888 28.782 -9.014 1.00 . A A . 137 PHE CE1 1 1
2 3207 1 1 57 PHE CE2 C -18.665 27.170 -8.884 1.00 . A A . 137 PHE CE2 1 1
2 3208 1 1 57 PHE CG C -18.533 28.849 -7.172 1.00 . A A . 137 PHE CG 1 1
2 3209 1 1 57 PHE CZ C -17.544 27.670 -9.538 1.00 . A A . 137 PHE CZ 1 1
2 3210 1 1 57 PHE H H -19.735 30.957 -4.076 1.00 . A A . 137 PHE H 1 1
2 3211 1 1 57 PHE HA H -18.979 31.476 -6.785 1.00 . A A . 137 PHE HA 1 1
2 3212 1 1 57 PHE HB2 H -18.215 29.558 -5.221 1.00 . A A . 137 PHE HB2 1 1
2 3213 1 1 57 PHE HB3 H -19.790 28.829 -5.490 1.00 . A A . 137 PHE HB3 1 1
2 3214 1 1 57 PHE HD1 H -16.912 30.269 -7.446 1.00 . A A . 137 PHE HD1 1 1
2 3215 1 1 57 PHE HD2 H -20.030 27.350 -7.192 1.00 . A A . 137 PHE HD2 1 1
2 3216 1 1 57 PHE HE1 H -15.997 29.190 -9.489 1.00 . A A . 137 PHE HE1 1 1
2 3217 1 1 57 PHE HE2 H -19.193 26.307 -9.290 1.00 . A A . 137 PHE HE2 1 1
2 3218 1 1 57 PHE HZ H -17.179 27.201 -10.452 1.00 . A A . 137 PHE HZ 1 1
2 3219 1 1 57 PHE N N -19.819 31.498 -4.924 1.00 . A A . 137 PHE N 1 1
2 3220 1 1 57 PHE O O -21.890 30.087 -6.360 1.00 . A A . 137 PHE O 1 1
2 3221 1 1 58 PHE C C -22.855 29.780 -8.859 1.00 . A A . 138 PHE C 1 1
2 3222 1 1 58 PHE CA C -22.272 31.188 -8.877 1.00 . A A . 138 PHE CA 1 1
2 3223 1 1 58 PHE CB C -22.000 31.613 -10.321 1.00 . A A . 138 PHE CB 1 1
2 3224 1 1 58 PHE CD1 C -23.883 32.796 -11.488 1.00 . A A . 138 PHE CD1 1 1
2 3225 1 1 58 PHE CD2 C -23.716 30.429 -11.720 1.00 . A A . 138 PHE CD2 1 1
2 3226 1 1 58 PHE CE1 C -25.008 32.797 -12.291 1.00 . A A . 138 PHE CE1 1 1
2 3227 1 1 58 PHE CE2 C -24.840 30.427 -12.524 1.00 . A A . 138 PHE CE2 1 1
2 3228 1 1 58 PHE CG C -23.222 31.613 -11.194 1.00 . A A . 138 PHE CG 1 1
2 3229 1 1 58 PHE CZ C -25.486 31.612 -12.809 1.00 . A A . 138 PHE CZ 1 1
2 3230 1 1 58 PHE H H -20.251 31.754 -8.459 1.00 . A A . 138 PHE H 1 1
2 3231 1 1 58 PHE HA H -23.007 31.869 -8.445 1.00 . A A . 138 PHE HA 1 1
2 3232 1 1 58 PHE HB2 H -21.577 32.617 -10.331 1.00 . A A . 138 PHE HB2 1 1
2 3233 1 1 58 PHE HB3 H -21.265 30.943 -10.765 1.00 . A A . 138 PHE HB3 1 1
2 3234 1 1 58 PHE HD1 H -23.503 33.734 -11.080 1.00 . A A . 138 PHE HD1 1 1
2 3235 1 1 58 PHE HD2 H -23.206 29.492 -11.495 1.00 . A A . 138 PHE HD2 1 1
2 3236 1 1 58 PHE HE1 H -25.516 33.735 -12.515 1.00 . A A . 138 PHE HE1 1 1
2 3237 1 1 58 PHE HE2 H -25.217 29.489 -12.932 1.00 . A A . 138 PHE HE2 1 1
2 3238 1 1 58 PHE HZ H -26.374 31.612 -13.441 1.00 . A A . 138 PHE HZ 1 1
2 3239 1 1 58 PHE N N -21.050 31.263 -8.085 1.00 . A A . 138 PHE N 1 1
2 3240 1 1 58 PHE O O -22.118 28.793 -8.862 1.00 . A A . 138 PHE O 1 1
2 3241 1 1 59 ASP C C -25.048 27.446 -9.330 1.00 . A A . 139 ASP C 1 1
2 3242 1 1 59 ASP CA C -24.865 28.534 -8.280 1.00 . A A . 139 ASP CA 1 1
2 3243 1 1 59 ASP CB C -26.227 28.937 -7.710 1.00 . A A . 139 ASP CB 1 1
2 3244 1 1 59 ASP CG C -27.153 29.538 -8.758 1.00 . A A . 139 ASP CG 1 1
2 3245 1 1 59 ASP H H -24.729 30.452 -9.220 1.00 . A A . 139 ASP H 1 1
2 3246 1 1 59 ASP HA H -24.256 28.129 -7.471 1.00 . A A . 139 ASP HA 1 1
2 3247 1 1 59 ASP HB2 H -26.712 28.063 -7.275 1.00 . A A . 139 ASP HB2 1 1
2 3248 1 1 59 ASP HB3 H -26.086 29.665 -6.911 1.00 . A A . 139 ASP HB3 1 1
2 3249 1 1 59 ASP N N -24.180 29.694 -8.839 1.00 . A A . 139 ASP N 1 1
2 3250 1 1 59 ASP O O -26.077 26.769 -9.363 1.00 . A A . 139 ASP O 1 1
2 3251 1 1 59 ASP OD1 O -26.714 29.737 -9.867 1.00 . A A . 139 ASP OD1 1 1
2 3252 1 1 59 ASP OD2 O -28.291 29.792 -8.441 1.00 . A A . 139 ASP OD2 1 1
2 3253 1 1 60 GLN C C -24.015 24.884 -10.741 1.00 . A A . 140 GLN C 1 1
2 3254 1 1 60 GLN CA C -24.118 26.309 -11.271 1.00 . A A . 140 GLN CA 1 1
2 3255 1 1 60 GLN CB C -23.009 26.566 -12.295 1.00 . A A . 140 GLN CB 1 1
2 3256 1 1 60 GLN CD C -20.535 26.693 -12.776 1.00 . A A . 140 GLN CD 1 1
2 3257 1 1 60 GLN CG C -21.606 26.316 -11.770 1.00 . A A . 140 GLN CG 1 1
2 3258 1 1 60 GLN H H -23.215 27.844 -10.084 1.00 . A A . 140 GLN H 1 1
2 3259 1 1 60 GLN HA H -25.082 26.414 -11.768 1.00 . A A . 140 GLN HA 1 1
2 3260 1 1 60 GLN HB2 H -23.162 25.928 -13.165 1.00 . A A . 140 GLN HB2 1 1
2 3261 1 1 60 GLN HB3 H -23.061 27.600 -12.635 1.00 . A A . 140 GLN HB3 1 1
2 3262 1 1 60 GLN HE21 H -19.182 25.521 -11.833 1.00 . A A . 140 GLN HE21 1 1
2 3263 1 1 60 GLN HE22 H -18.592 26.357 -13.231 1.00 . A A . 140 GLN HE22 1 1
2 3264 1 1 60 GLN HG2 H -21.454 26.911 -10.870 1.00 . A A . 140 GLN HG2 1 1
2 3265 1 1 60 GLN HG3 H -21.500 25.256 -11.539 1.00 . A A . 140 GLN HG3 1 1
2 3266 1 1 60 GLN N N -24.047 27.281 -10.187 1.00 . A A . 140 GLN N 1 1
2 3267 1 1 60 GLN NE2 N -19.338 26.145 -12.599 1.00 . A A . 140 GLN NE2 1 1
2 3268 1 1 60 GLN O O -24.427 23.933 -11.405 1.00 . A A . 140 GLN O 1 1
2 3269 1 1 60 GLN OE1 O -20.782 27.468 -13.704 1.00 . A A . 140 GLN OE1 1 1
2 3270 1 1 61 ASN C C -24.381 23.300 -7.771 1.00 . A A . 141 ASN C 1 1
2 3271 1 1 61 ASN CA C -23.360 23.441 -8.893 1.00 . A A . 141 ASN CA 1 1
2 3272 1 1 61 ASN CB C -21.954 23.216 -8.367 1.00 . A A . 141 ASN CB 1 1
2 3273 1 1 61 ASN CG C -20.941 23.076 -9.469 1.00 . A A . 141 ASN CG 1 1
2 3274 1 1 61 ASN H H -23.108 25.559 -9.063 1.00 . A A . 141 ASN H 1 1
2 3275 1 1 61 ASN HA H -23.583 22.669 -9.631 1.00 . A A . 141 ASN HA 1 1
2 3276 1 1 61 ASN HB2 H -21.666 24.052 -7.729 1.00 . A A . 141 ASN HB2 1 1
2 3277 1 1 61 ASN HB3 H -21.935 22.315 -7.755 1.00 . A A . 141 ASN HB3 1 1
2 3278 1 1 61 ASN HD21 H -19.584 24.086 -8.394 1.00 . A A . 141 ASN HD21 1 1
2 3279 1 1 61 ASN HD22 H -19.054 23.552 -9.954 1.00 . A A . 141 ASN HD22 1 1
2 3280 1 1 61 ASN N N -23.464 24.743 -9.540 1.00 . A A . 141 ASN N 1 1
2 3281 1 1 61 ASN ND2 N -19.767 23.614 -9.255 1.00 . A A . 141 ASN ND2 1 1
2 3282 1 1 61 ASN O O -24.251 22.435 -6.905 1.00 . A A . 141 ASN O 1 1
2 3283 1 1 61 ASN OD1 O -21.222 22.481 -10.516 1.00 . A A . 141 ASN OD1 1 1
2 3284 1 1 62 ARG C C -27.827 24.030 -7.431 1.00 . A A . 142 ARG C 1 1
2 3285 1 1 62 ARG CA C -26.451 24.120 -6.784 1.00 . A A . 142 ARG CA 1 1
2 3286 1 1 62 ARG CB C -26.389 25.356 -5.899 1.00 . A A . 142 ARG CB 1 1
2 3287 1 1 62 ARG CD C -25.042 24.457 -4.010 1.00 . A A . 142 ARG CD 1 1
2 3288 1 1 62 ARG CG C -25.118 25.489 -5.075 1.00 . A A . 142 ARG CG 1 1
2 3289 1 1 62 ARG CZ C -22.678 23.947 -3.457 1.00 . A A . 142 ARG CZ 1 1
2 3290 1 1 62 ARG H H -25.440 24.851 -8.523 1.00 . A A . 142 ARG H 1 1
2 3291 1 1 62 ARG HA H -26.303 23.238 -6.159 1.00 . A A . 142 ARG HA 1 1
2 3292 1 1 62 ARG HB2 H -26.477 26.249 -6.515 1.00 . A A . 142 ARG HB2 1 1
2 3293 1 1 62 ARG HB3 H -27.231 25.350 -5.207 1.00 . A A . 142 ARG HB3 1 1
2 3294 1 1 62 ARG HD2 H -25.902 24.553 -3.349 1.00 . A A . 142 ARG HD2 1 1
2 3295 1 1 62 ARG HD3 H -25.042 23.466 -4.464 1.00 . A A . 142 ARG HD3 1 1
2 3296 1 1 62 ARG HE H -23.867 25.210 -2.411 1.00 . A A . 142 ARG HE 1 1
2 3297 1 1 62 ARG HG2 H -24.249 25.376 -5.725 1.00 . A A . 142 ARG HG2 1 1
2 3298 1 1 62 ARG HG3 H -25.092 26.472 -4.602 1.00 . A A . 142 ARG HG3 1 1
2 3299 1 1 62 ARG HH11 H -23.383 22.986 -5.087 1.00 . A A . 142 ARG HH11 1 1
2 3300 1 1 62 ARG HH12 H -21.719 22.648 -4.669 1.00 . A A . 142 ARG HH12 1 1
2 3301 1 1 62 ARG HH21 H -20.768 23.654 -2.853 1.00 . A A . 142 ARG HH21 1 1
2 3302 1 1 62 ARG HH22 H -21.705 24.764 -1.879 1.00 . A A . 142 ARG HH22 1 1
2 3303 1 1 62 ARG N N -25.397 24.156 -7.791 1.00 . A A . 142 ARG N 1 1
2 3304 1 1 62 ARG NE N -23.835 24.590 -3.210 1.00 . A A . 142 ARG NE 1 1
2 3305 1 1 62 ARG NH1 N -22.586 23.131 -4.484 1.00 . A A . 142 ARG NH1 1 1
2 3306 1 1 62 ARG NH2 N -21.635 24.136 -2.668 1.00 . A A . 142 ARG NH2 1 1
2 3307 1 1 62 ARG O O -28.667 23.232 -7.016 1.00 . A A . 142 ARG O 1 1
2 3308 1 1 63 LEU C C -30.483 25.171 -8.244 1.00 . A A . 143 LEU C 1 1
2 3309 1 1 63 LEU CA C -29.318 24.850 -9.172 1.00 . A A . 143 LEU CA 1 1
2 3310 1 1 63 LEU CB C -29.545 23.486 -9.835 1.00 . A A . 143 LEU CB 1 1
2 3311 1 1 63 LEU CD1 C -28.786 21.638 -11.332 1.00 . A A . 143 LEU CD1 1 1
2 3312 1 1 63 LEU CD2 C -28.223 24.021 -11.883 1.00 . A A . 143 LEU CD2 1 1
2 3313 1 1 63 LEU CG C -28.425 23.006 -10.768 1.00 . A A . 143 LEU CG 1 1
2 3314 1 1 63 LEU H H -27.327 25.499 -8.728 1.00 . A A . 143 LEU H 1 1
2 3315 1 1 63 LEU HA H -29.275 25.615 -9.946 1.00 . A A . 143 LEU HA 1 1
2 3316 1 1 63 LEU HB2 H -29.670 22.737 -9.056 1.00 . A A . 143 LEU HB2 1 1
2 3317 1 1 63 LEU HB3 H -30.465 23.532 -10.418 1.00 . A A . 143 LEU HB3 1 1
2 3318 1 1 63 LEU HD11 H -27.990 21.297 -11.995 1.00 . A A . 143 LEU HD11 1 1
2 3319 1 1 63 LEU HD12 H -28.905 20.928 -10.514 1.00 . A A . 143 LEU HD12 1 1
2 3320 1 1 63 LEU HD13 H -29.718 21.709 -11.891 1.00 . A A . 143 LEU HD13 1 1
2 3321 1 1 63 LEU HD21 H -27.949 24.985 -11.453 1.00 . A A . 143 LEU HD21 1 1
2 3322 1 1 63 LEU HD22 H -27.427 23.680 -12.546 1.00 . A A . 143 LEU HD22 1 1
2 3323 1 1 63 LEU HD23 H -29.148 24.127 -12.451 1.00 . A A . 143 LEU HD23 1 1
2 3324 1 1 63 LEU HG H -27.500 22.900 -10.202 1.00 . A A . 143 LEU HG 1 1
2 3325 1 1 63 LEU N N -28.051 24.854 -8.448 1.00 . A A . 143 LEU N 1 1
2 3326 1 1 63 LEU O O -31.549 24.561 -8.336 1.00 . A A . 143 LEU O 1 1
2 3327 1 1 64 ASP C C -31.659 25.341 -5.477 1.00 . A A . 144 ASP C 1 1
2 3328 1 1 64 ASP CA C -31.295 26.511 -6.380 1.00 . A A . 144 ASP CA 1 1
2 3329 1 1 64 ASP CB C -32.549 27.021 -7.094 1.00 . A A . 144 ASP CB 1 1
2 3330 1 1 64 ASP CG C -33.488 27.785 -6.169 1.00 . A A . 144 ASP CG 1 1
2 3331 1 1 64 ASP H H -29.385 26.612 -7.342 1.00 . A A . 144 ASP H 1 1
2 3332 1 1 64 ASP HA H -30.898 27.312 -5.757 1.00 . A A . 144 ASP HA 1 1
2 3333 1 1 64 ASP HB2 H -32.259 27.677 -7.915 1.00 . A A . 144 ASP HB2 1 1
2 3334 1 1 64 ASP HB3 H -33.092 26.179 -7.524 1.00 . A A . 144 ASP HB3 1 1
2 3335 1 1 64 ASP N N -30.274 26.132 -7.350 1.00 . A A . 144 ASP N 1 1
2 3336 1 1 64 ASP O O -32.835 25.084 -5.219 1.00 . A A . 144 ASP O 1 1
2 3337 1 1 64 ASP OD1 O -33.012 28.384 -5.234 1.00 . A A . 144 ASP OD1 1 1
2 3338 1 1 64 ASP OD2 O -34.672 27.762 -6.407 1.00 . A A . 144 ASP OD2 1 1
2 3339 1 1 65 ARG C C -30.049 23.724 -2.789 1.00 . A A . 145 ARG C 1 1
2 3340 1 1 65 ARG CA C -30.850 23.526 -4.070 1.00 . A A . 145 ARG CA 1 1
2 3341 1 1 65 ARG CB C -30.453 22.206 -4.714 1.00 . A A . 145 ARG CB 1 1
2 3342 1 1 65 ARG CD C -30.783 20.568 -6.557 1.00 . A A . 145 ARG CD 1 1
2 3343 1 1 65 ARG CG C -31.314 21.787 -5.895 1.00 . A A . 145 ARG CG 1 1
2 3344 1 1 65 ARG CZ C -30.227 18.225 -5.962 1.00 . A A . 145 ARG CZ 1 1
2 3345 1 1 65 ARG H H -29.702 24.865 -5.282 1.00 . A A . 145 ARG H 1 1
2 3346 1 1 65 ARG HA H -31.909 23.484 -3.813 1.00 . A A . 145 ARG HA 1 1
2 3347 1 1 65 ARG HB2 H -29.423 22.266 -5.062 1.00 . A A . 145 ARG HB2 1 1
2 3348 1 1 65 ARG HB3 H -30.502 21.409 -3.971 1.00 . A A . 145 ARG HB3 1 1
2 3349 1 1 65 ARG HD2 H -31.438 20.286 -7.381 1.00 . A A . 145 ARG HD2 1 1
2 3350 1 1 65 ARG HD3 H -29.783 20.769 -6.941 1.00 . A A . 145 ARG HD3 1 1
2 3351 1 1 65 ARG HE H -31.016 19.589 -4.688 1.00 . A A . 145 ARG HE 1 1
2 3352 1 1 65 ARG HG2 H -32.327 21.576 -5.551 1.00 . A A . 145 ARG HG2 1 1
2 3353 1 1 65 ARG HG3 H -31.341 22.592 -6.630 1.00 . A A . 145 ARG HG3 1 1
2 3354 1 1 65 ARG HH11 H -29.830 18.719 -7.878 1.00 . A A . 145 ARG HH11 1 1
2 3355 1 1 65 ARG HH12 H -29.449 17.072 -7.425 1.00 . A A . 145 ARG HH12 1 1
2 3356 1 1 65 ARG HH21 H -29.839 16.353 -5.294 1.00 . A A . 145 ARG HH21 1 1
2 3357 1 1 65 ARG HH22 H -30.518 17.450 -4.112 1.00 . A A . 145 ARG HH22 1 1
2 3358 1 1 65 ARG N N -30.642 24.632 -4.997 1.00 . A A . 145 ARG N 1 1
2 3359 1 1 65 ARG NE N -30.698 19.444 -5.638 1.00 . A A . 145 ARG NE 1 1
2 3360 1 1 65 ARG NH1 N -29.803 17.987 -7.183 1.00 . A A . 145 ARG NH1 1 1
2 3361 1 1 65 ARG NH2 N -30.192 17.267 -5.051 1.00 . A A . 145 ARG NH2 1 1
2 3362 1 1 65 ARG O O -28.909 24.186 -2.823 1.00 . A A . 145 ARG O 1 1
2 3363 1 1 66 LYS C C -30.054 22.049 0.327 1.00 . A A . 146 LYS C 1 1
2 3364 1 1 66 LYS CA C -29.958 23.395 -0.378 1.00 . A A . 146 LYS CA 1 1
2 3365 1 1 66 LYS CB C -30.523 24.499 0.517 1.00 . A A . 146 LYS CB 1 1
2 3366 1 1 66 LYS CD C -30.899 26.950 0.927 1.00 . A A . 146 LYS CD 1 1
2 3367 1 1 66 LYS CE C -30.735 28.358 0.373 1.00 . A A . 146 LYS CE 1 1
2 3368 1 1 66 LYS CG C -30.346 25.908 -0.033 1.00 . A A . 146 LYS CG 1 1
2 3369 1 1 66 LYS H H -31.619 23.079 -1.688 1.00 . A A . 146 LYS H 1 1
2 3370 1 1 66 LYS HA H -28.902 23.601 -0.561 1.00 . A A . 146 LYS HA 1 1
2 3371 1 1 66 LYS HB2 H -31.589 24.332 0.672 1.00 . A A . 146 LYS HB2 1 1
2 3372 1 1 66 LYS HB3 H -30.040 24.458 1.494 1.00 . A A . 146 LYS HB3 1 1
2 3373 1 1 66 LYS HD2 H -31.959 26.758 1.101 1.00 . A A . 146 LYS HD2 1 1
2 3374 1 1 66 LYS HD3 H -30.374 26.882 1.880 1.00 . A A . 146 LYS HD3 1 1
2 3375 1 1 66 LYS HE2 H -29.677 28.568 0.222 1.00 . A A . 146 LYS HE2 1 1
2 3376 1 1 66 LYS HE3 H -31.238 28.430 -0.591 1.00 . A A . 146 LYS HE3 1 1
2 3377 1 1 66 LYS HG2 H -29.285 26.104 -0.197 1.00 . A A . 146 LYS HG2 1 1
2 3378 1 1 66 LYS HG3 H -30.864 25.994 -0.987 1.00 . A A . 146 LYS HG3 1 1
2 3379 1 1 66 LYS HZ1 H -30.830 29.341 2.178 1.00 . A A . 146 LYS HZ1 1 1
2 3380 1 1 66 LYS HZ2 H -31.174 30.303 0.883 1.00 . A A . 146 LYS HZ2 1 1
2 3381 1 1 66 LYS HZ3 H -32.289 29.211 1.419 1.00 . A A . 146 LYS HZ3 1 1
2 3382 1 1 66 LYS N N -30.654 23.370 -1.659 1.00 . A A . 146 LYS N 1 1
2 3383 1 1 66 LYS NZ N -31.303 29.386 1.287 1.00 . A A . 146 LYS NZ 1 1
2 3384 1 1 66 LYS O O -30.910 21.226 0.002 1.00 . A A . 146 LYS O 1 1
2 3385 1 1 67 VAL C C -30.474 20.387 2.804 1.00 . A A . 147 VAL C 1 1
2 3386 1 1 67 VAL CA C -29.162 20.584 2.055 1.00 . A A . 147 VAL CA 1 1
2 3387 1 1 67 VAL CB C -27.995 20.581 3.061 1.00 . A A . 147 VAL CB 1 1
2 3388 1 1 67 VAL CG1 C -28.097 19.381 3.991 1.00 . A A . 147 VAL CG1 1 1
2 3389 1 1 67 VAL CG2 C -26.669 20.574 2.316 1.00 . A A . 147 VAL CG2 1 1
2 3390 1 1 67 VAL H H -28.487 22.540 1.507 1.00 . A A . 147 VAL H 1 1
2 3391 1 1 67 VAL HA H -29.028 19.755 1.361 1.00 . A A . 147 VAL HA 1 1
2 3392 1 1 67 VAL HB H -28.060 21.475 3.682 1.00 . A A . 147 VAL HB 1 1
2 3393 1 1 67 VAL HG11 H -27.265 19.394 4.695 1.00 . A A . 147 VAL HG11 1 1
2 3394 1 1 67 VAL HG12 H -29.037 19.426 4.540 1.00 . A A . 147 VAL HG12 1 1
2 3395 1 1 67 VAL HG13 H -28.061 18.463 3.405 1.00 . A A . 147 VAL HG13 1 1
2 3396 1 1 67 VAL HG21 H -26.600 21.463 1.688 1.00 . A A . 147 VAL HG21 1 1
2 3397 1 1 67 VAL HG22 H -25.849 20.572 3.033 1.00 . A A . 147 VAL HG22 1 1
2 3398 1 1 67 VAL HG23 H -26.608 19.683 1.691 1.00 . A A . 147 VAL HG23 1 1
2 3399 1 1 67 VAL N N -29.170 21.828 1.295 1.00 . A A . 147 VAL N 1 1
2 3400 1 1 67 VAL O O -31.101 19.332 2.709 1.00 . A A . 147 VAL O 1 1
2 3401 1 1 68 ASN C C -33.338 21.373 3.377 1.00 . A A . 148 ASN C 1 1
2 3402 1 1 68 ASN CA C -32.129 21.354 4.304 1.00 . A A . 148 ASN CA 1 1
2 3403 1 1 68 ASN CB C -32.200 22.498 5.299 1.00 . A A . 148 ASN CB 1 1
2 3404 1 1 68 ASN CG C -33.377 22.384 6.228 1.00 . A A . 148 ASN CG 1 1
2 3405 1 1 68 ASN H H -30.320 22.246 3.589 1.00 . A A . 148 ASN H 1 1
2 3406 1 1 68 ASN HA H -32.158 20.412 4.854 1.00 . A A . 148 ASN HA 1 1
2 3407 1 1 68 ASN HB2 H -31.285 22.522 5.892 1.00 . A A . 148 ASN HB2 1 1
2 3408 1 1 68 ASN HB3 H -32.267 23.444 4.762 1.00 . A A . 148 ASN HB3 1 1
2 3409 1 1 68 ASN HD21 H -34.105 24.133 5.572 1.00 . A A . 148 ASN HD21 1 1
2 3410 1 1 68 ASN HD22 H -35.048 23.341 6.790 1.00 . A A . 148 ASN HD22 1 1
2 3411 1 1 68 ASN N N -30.885 21.409 3.547 1.00 . A A . 148 ASN N 1 1
2 3412 1 1 68 ASN ND2 N -34.245 23.363 6.193 1.00 . A A . 148 ASN ND2 1 1
2 3413 1 1 68 ASN O O -34.392 20.827 3.705 1.00 . A A . 148 ASN O 1 1
2 3414 1 1 68 ASN OD1 O -33.500 21.408 6.977 1.00 . A A . 148 ASN OD1 1 1
2 3415 1 1 69 LYS C C -34.569 20.706 0.660 1.00 . A A . 149 LYS C 1 1
2 3416 1 1 69 LYS CA C -34.254 22.081 1.235 1.00 . A A . 149 LYS CA 1 1
2 3417 1 1 69 LYS CB C -33.883 23.049 0.110 1.00 . A A . 149 LYS CB 1 1
2 3418 1 1 69 LYS CD C -34.566 24.278 -1.973 1.00 . A A . 149 LYS CD 1 1
2 3419 1 1 69 LYS CE C -35.634 24.438 -3.045 1.00 . A A . 149 LYS CE 1 1
2 3420 1 1 69 LYS CG C -34.957 23.216 -0.956 1.00 . A A . 149 LYS CG 1 1
2 3421 1 1 69 LYS H H -32.295 22.447 2.017 1.00 . A A . 149 LYS H 1 1
2 3422 1 1 69 LYS HA H -35.152 22.450 1.730 1.00 . A A . 149 LYS HA 1 1
2 3423 1 1 69 LYS HB2 H -33.673 24.032 0.531 1.00 . A A . 149 LYS HB2 1 1
2 3424 1 1 69 LYS HB3 H -32.974 22.703 -0.382 1.00 . A A . 149 LYS HB3 1 1
2 3425 1 1 69 LYS HD2 H -34.426 25.233 -1.465 1.00 . A A . 149 LYS HD2 1 1
2 3426 1 1 69 LYS HD3 H -33.627 23.997 -2.449 1.00 . A A . 149 LYS HD3 1 1
2 3427 1 1 69 LYS HE2 H -35.749 23.501 -3.587 1.00 . A A . 149 LYS HE2 1 1
2 3428 1 1 69 LYS HE3 H -36.588 24.679 -2.575 1.00 . A A . 149 LYS HE3 1 1
2 3429 1 1 69 LYS HG2 H -35.107 22.267 -1.473 1.00 . A A . 149 LYS HG2 1 1
2 3430 1 1 69 LYS HG3 H -35.896 23.504 -0.484 1.00 . A A . 149 LYS HG3 1 1
2 3431 1 1 69 LYS HZ1 H -34.419 25.293 -4.470 1.00 . A A . 149 LYS HZ1 1 1
2 3432 1 1 69 LYS HZ2 H -36.024 25.590 -4.706 1.00 . A A . 149 LYS HZ2 1 1
2 3433 1 1 69 LYS HZ3 H -35.202 26.394 -3.523 1.00 . A A . 149 LYS HZ3 1 1
2 3434 1 1 69 LYS N N -33.181 22.006 2.219 1.00 . A A . 149 LYS N 1 1
2 3435 1 1 69 LYS NZ N -35.293 25.515 -4.014 1.00 . A A . 149 LYS NZ 1 1
2 3436 1 1 69 LYS O O -35.732 20.311 0.571 1.00 . A A . 149 LYS O 1 1
2 3437 1 1 70 ASP C C -34.121 17.643 0.755 1.00 . A A . 150 ASP C 1 1
2 3438 1 1 70 ASP CA C -33.693 18.649 -0.304 1.00 . A A . 150 ASP CA 1 1
2 3439 1 1 70 ASP CB C -32.392 18.183 -0.963 1.00 . A A . 150 ASP CB 1 1
2 3440 1 1 70 ASP CG C -32.085 18.925 -2.257 1.00 . A A . 150 ASP CG 1 1
2 3441 1 1 70 ASP H H -32.598 20.359 0.373 1.00 . A A . 150 ASP H 1 1
2 3442 1 1 70 ASP HA H -34.472 18.696 -1.066 1.00 . A A . 150 ASP HA 1 1
2 3443 1 1 70 ASP HB2 H -31.562 18.328 -0.272 1.00 . A A . 150 ASP HB2 1 1
2 3444 1 1 70 ASP HB3 H -32.456 17.117 -1.180 1.00 . A A . 150 ASP HB3 1 1
2 3445 1 1 70 ASP N N -33.527 19.980 0.270 1.00 . A A . 150 ASP N 1 1
2 3446 1 1 70 ASP O O -34.924 16.749 0.488 1.00 . A A . 150 ASP O 1 1
2 3447 1 1 70 ASP OD1 O -32.940 19.636 -2.729 1.00 . A A . 150 ASP OD1 1 1
2 3448 1 1 70 ASP OD2 O -30.997 18.774 -2.761 1.00 . A A . 150 ASP OD2 1 1
2 3449 1 1 71 LYS C C -33.884 17.669 4.399 1.00 . A A . 151 LYS C 1 1
2 3450 1 1 71 LYS CA C -33.936 16.919 3.073 1.00 . A A . 151 LYS CA 1 1
2 3451 1 1 71 LYS CB C -33.008 15.705 3.119 1.00 . A A . 151 LYS CB 1 1
2 3452 1 1 71 LYS CD C -32.434 13.481 4.140 1.00 . A A . 151 LYS CD 1 1
2 3453 1 1 71 LYS CE C -32.757 12.482 5.241 1.00 . A A . 151 LYS CE 1 1
2 3454 1 1 71 LYS CG C -33.338 14.702 4.217 1.00 . A A . 151 LYS CG 1 1
2 3455 1 1 71 LYS H H -32.906 18.529 2.109 1.00 . A A . 151 LYS H 1 1
2 3456 1 1 71 LYS HA H -34.960 16.571 2.927 1.00 . A A . 151 LYS HA 1 1
2 3457 1 1 71 LYS HB2 H -33.047 15.180 2.164 1.00 . A A . 151 LYS HB2 1 1
2 3458 1 1 71 LYS HB3 H -31.980 16.037 3.268 1.00 . A A . 151 LYS HB3 1 1
2 3459 1 1 71 LYS HD2 H -32.561 12.995 3.171 1.00 . A A . 151 LYS HD2 1 1
2 3460 1 1 71 LYS HD3 H -31.394 13.791 4.238 1.00 . A A . 151 LYS HD3 1 1
2 3461 1 1 71 LYS HE2 H -32.611 12.951 6.213 1.00 . A A . 151 LYS HE2 1 1
2 3462 1 1 71 LYS HE3 H -33.801 12.179 5.163 1.00 . A A . 151 LYS HE3 1 1
2 3463 1 1 71 LYS HG2 H -33.213 15.175 5.192 1.00 . A A . 151 LYS HG2 1 1
2 3464 1 1 71 LYS HG3 H -34.375 14.383 4.118 1.00 . A A . 151 LYS HG3 1 1
2 3465 1 1 71 LYS HZ1 H -30.930 11.534 5.252 1.00 . A A . 151 LYS HZ1 1 1
2 3466 1 1 71 LYS HZ2 H -32.145 10.632 5.906 1.00 . A A . 151 LYS HZ2 1 1
2 3467 1 1 71 LYS HZ3 H -32.042 10.813 4.270 1.00 . A A . 151 LYS HZ3 1 1
2 3468 1 1 71 LYS N N -33.581 17.792 1.960 1.00 . A A . 151 LYS N 1 1
2 3469 1 1 71 LYS NZ N -31.900 11.268 5.161 1.00 . A A . 151 LYS NZ 1 1
2 3470 1 1 71 LYS O O -32.819 18.107 4.834 1.00 . A A . 151 LYS O 1 1
2 3471 1 1 72 GLU C C -34.202 17.942 7.345 1.00 . A A . 152 GLU C 1 1
2 3472 1 1 72 GLU CA C -35.134 18.538 6.299 1.00 . A A . 152 GLU CA 1 1
2 3473 1 1 72 GLU CB C -36.574 18.524 6.817 1.00 . A A . 152 GLU CB 1 1
2 3474 1 1 72 GLU CD C -38.222 19.316 8.553 1.00 . A A . 152 GLU CD 1 1
2 3475 1 1 72 GLU CG C -36.791 19.326 8.092 1.00 . A A . 152 GLU CG 1 1
2 3476 1 1 72 GLU H H -35.877 17.414 4.636 1.00 . A A . 152 GLU H 1 1
2 3477 1 1 72 GLU HA H -34.835 19.573 6.128 1.00 . A A . 152 GLU HA 1 1
2 3478 1 1 72 GLU HB2 H -37.240 18.924 6.052 1.00 . A A . 152 GLU HB2 1 1
2 3479 1 1 72 GLU HB3 H -36.880 17.496 7.012 1.00 . A A . 152 GLU HB3 1 1
2 3480 1 1 72 GLU HG2 H -36.164 18.911 8.881 1.00 . A A . 152 GLU HG2 1 1
2 3481 1 1 72 GLU HG3 H -36.477 20.355 7.920 1.00 . A A . 152 GLU HG3 1 1
2 3482 1 1 72 GLU N N -35.041 17.815 5.036 1.00 . A A . 152 GLU N 1 1
2 3483 1 1 72 GLU O O -34.295 16.759 7.672 1.00 . A A . 152 GLU O 1 1
2 3484 1 1 72 GLU OE1 O -39.035 18.717 7.891 1.00 . A A . 152 GLU OE1 1 1
2 3485 1 1 72 GLU OE2 O -38.502 19.908 9.569 1.00 . A A . 152 GLU OE2 1 1
2 3486 1 1 73 LYS C C -32.469 19.280 10.126 1.00 . A A . 153 LYS C 1 1
2 3487 1 1 73 LYS CA C -32.395 18.343 8.927 1.00 . A A . 153 LYS CA 1 1
2 3488 1 1 73 LYS CB C -30.958 18.271 8.405 1.00 . A A . 153 LYS CB 1 1
2 3489 1 1 73 LYS CD C -29.254 17.102 6.975 1.00 . A A . 153 LYS CD 1 1
2 3490 1 1 73 LYS CE C -29.018 16.024 5.927 1.00 . A A . 153 LYS CE 1 1
2 3491 1 1 73 LYS CG C -30.725 17.196 7.352 1.00 . A A . 153 LYS CG 1 1
2 3492 1 1 73 LYS H H -33.245 19.715 7.521 1.00 . A A . 153 LYS H 1 1
2 3493 1 1 73 LYS HA H -32.694 17.349 9.261 1.00 . A A . 153 LYS HA 1 1
2 3494 1 1 73 LYS HB2 H -30.681 19.231 7.970 1.00 . A A . 153 LYS HB2 1 1
2 3495 1 1 73 LYS HB3 H -30.279 18.079 9.236 1.00 . A A . 153 LYS HB3 1 1
2 3496 1 1 73 LYS HD2 H -28.918 18.062 6.580 1.00 . A A . 153 LYS HD2 1 1
2 3497 1 1 73 LYS HD3 H -28.665 16.868 7.862 1.00 . A A . 153 LYS HD3 1 1
2 3498 1 1 73 LYS HE2 H -29.391 15.070 6.296 1.00 . A A . 153 LYS HE2 1 1
2 3499 1 1 73 LYS HE3 H -29.564 16.275 5.018 1.00 . A A . 153 LYS HE3 1 1
2 3500 1 1 73 LYS HG2 H -31.054 16.230 7.739 1.00 . A A . 153 LYS HG2 1 1
2 3501 1 1 73 LYS HG3 H -31.306 17.427 6.461 1.00 . A A . 153 LYS HG3 1 1
2 3502 1 1 73 LYS HZ1 H -27.061 15.627 6.426 1.00 . A A . 153 LYS HZ1 1 1
2 3503 1 1 73 LYS HZ2 H -27.461 15.156 4.897 1.00 . A A . 153 LYS HZ2 1 1
2 3504 1 1 73 LYS HZ3 H -27.222 16.753 5.232 1.00 . A A . 153 LYS HZ3 1 1
2 3505 1 1 73 LYS N N -33.302 18.768 7.867 1.00 . A A . 153 LYS N 1 1
2 3506 1 1 73 LYS NZ N -27.575 15.878 5.594 1.00 . A A . 153 LYS NZ 1 1
2 3507 1 1 73 LYS O O -32.968 20.401 10.019 1.00 . A A . 153 LYS O 1 1
2 3508 1 1 74 SER C C -30.792 20.593 12.491 1.00 . A A . 154 SER C 1 1
2 3509 1 1 74 SER CA C -31.963 19.619 12.482 1.00 . A A . 154 SER CA 1 1
2 3510 1 1 74 SER CB C -31.893 18.720 13.701 1.00 . A A . 154 SER CB 1 1
2 3511 1 1 74 SER H H -31.590 17.880 11.291 1.00 . A A . 154 SER H 1 1
2 3512 1 1 74 SER HA H -32.888 20.196 12.522 1.00 . A A . 154 SER HA 1 1
2 3513 1 1 74 SER HB2 H -32.042 19.316 14.601 1.00 . A A . 154 SER HB2 1 1
2 3514 1 1 74 SER HB3 H -32.696 17.986 13.658 1.00 . A A . 154 SER HB3 1 1
2 3515 1 1 74 SER HG H -30.123 18.569 14.387 1.00 . A A . 154 SER HG 1 1
2 3516 1 1 74 SER N N -31.973 18.815 11.266 1.00 . A A . 154 SER N 1 1
2 3517 1 1 74 SER O O -30.764 21.537 13.279 1.00 . A A . 154 SER O 1 1
2 3518 1 1 74 SER OG O -30.657 18.063 13.770 1.00 . A A . 154 SER OG 1 1
2 3519 1 1 75 LYS C C -29.025 22.611 10.920 1.00 . A A . 155 LYS C 1 1
2 3520 1 1 75 LYS CA C -28.665 21.243 11.483 1.00 . A A . 155 LYS CA 1 1
2 3521 1 1 75 LYS CB C -27.592 20.583 10.616 1.00 . A A . 155 LYS CB 1 1
2 3522 1 1 75 LYS CD C -25.224 20.576 9.775 1.00 . A A . 155 LYS CD 1 1
2 3523 1 1 75 LYS CE C -23.896 21.320 9.751 1.00 . A A . 155 LYS CE 1 1
2 3524 1 1 75 LYS CG C -26.284 21.358 10.535 1.00 . A A . 155 LYS CG 1 1
2 3525 1 1 75 LYS H H -29.943 19.615 10.936 1.00 . A A . 155 LYS H 1 1
2 3526 1 1 75 LYS HA H -28.261 21.391 12.486 1.00 . A A . 155 LYS HA 1 1
2 3527 1 1 75 LYS HB2 H -27.369 19.590 11.007 1.00 . A A . 155 LYS HB2 1 1
2 3528 1 1 75 LYS HB3 H -27.970 20.458 9.601 1.00 . A A . 155 LYS HB3 1 1
2 3529 1 1 75 LYS HD2 H -25.078 19.604 10.249 1.00 . A A . 155 LYS HD2 1 1
2 3530 1 1 75 LYS HD3 H -25.556 20.413 8.750 1.00 . A A . 155 LYS HD3 1 1
2 3531 1 1 75 LYS HE2 H -24.024 22.275 9.244 1.00 . A A . 155 LYS HE2 1 1
2 3532 1 1 75 LYS HE3 H -23.571 21.516 10.772 1.00 . A A . 155 LYS HE3 1 1
2 3533 1 1 75 LYS HG2 H -26.455 22.309 10.028 1.00 . A A . 155 LYS HG2 1 1
2 3534 1 1 75 LYS HG3 H -25.920 21.564 11.541 1.00 . A A . 155 LYS HG3 1 1
2 3535 1 1 75 LYS HZ1 H -23.118 20.372 8.097 1.00 . A A . 155 LYS HZ1 1 1
2 3536 1 1 75 LYS HZ2 H -21.974 21.070 9.058 1.00 . A A . 155 LYS HZ2 1 1
2 3537 1 1 75 LYS HZ3 H -22.696 19.662 9.525 1.00 . A A . 155 LYS HZ3 1 1
2 3538 1 1 75 LYS N N -29.842 20.387 11.581 1.00 . A A . 155 LYS N 1 1
2 3539 1 1 75 LYS NZ N -22.836 20.544 9.052 1.00 . A A . 155 LYS NZ 1 1
2 3540 1 1 75 LYS O O -28.865 23.631 11.590 1.00 . A A . 155 LYS O 1 1
2 3541 1 1 76 GLU C C -28.855 24.885 8.965 1.00 . A A . 156 GLU C 1 1
2 3542 1 1 76 GLU CA C -29.978 23.859 9.059 1.00 . A A . 156 GLU CA 1 1
2 3543 1 1 76 GLU CB C -31.154 24.446 9.843 1.00 . A A . 156 GLU CB 1 1
2 3544 1 1 76 GLU CD C -33.553 24.198 10.577 1.00 . A A . 156 GLU CD 1 1
2 3545 1 1 76 GLU CG C -32.371 23.536 9.926 1.00 . A A . 156 GLU CG 1 1
2 3546 1 1 76 GLU H H -29.567 21.762 9.165 1.00 . A A . 156 GLU H 1 1
2 3547 1 1 76 GLU HA H -30.312 23.629 8.047 1.00 . A A . 156 GLU HA 1 1
2 3548 1 1 76 GLU HB2 H -30.835 24.673 10.861 1.00 . A A . 156 GLU HB2 1 1
2 3549 1 1 76 GLU HB3 H -31.467 25.383 9.382 1.00 . A A . 156 GLU HB3 1 1
2 3550 1 1 76 GLU HG2 H -32.650 23.228 8.919 1.00 . A A . 156 GLU HG2 1 1
2 3551 1 1 76 GLU HG3 H -32.105 22.643 10.490 1.00 . A A . 156 GLU HG3 1 1
2 3552 1 1 76 GLU N N -29.515 22.627 9.685 1.00 . A A . 156 GLU N 1 1
2 3553 1 1 76 GLU O O -29.015 26.033 9.378 1.00 . A A . 156 GLU O 1 1
2 3554 1 1 76 GLU OE1 O -33.407 25.300 11.050 1.00 . A A . 156 GLU OE1 1 1
2 3555 1 1 76 GLU OE2 O -34.604 23.602 10.601 1.00 . A A . 156 GLU OE2 1 1
2 3556 1 1 77 GLU C C -26.084 25.344 6.808 1.00 . A A . 157 GLU C 1 1
2 3557 1 1 77 GLU CA C -26.576 25.351 8.250 1.00 . A A . 157 GLU CA 1 1
2 3558 1 1 77 GLU CB C -25.438 24.942 9.189 1.00 . A A . 157 GLU CB 1 1
2 3559 1 1 77 GLU CD C -24.609 24.715 11.559 1.00 . A A . 157 GLU CD 1 1
2 3560 1 1 77 GLU CG C -25.759 25.096 10.669 1.00 . A A . 157 GLU CG 1 1
2 3561 1 1 77 GLU H H -27.647 23.503 8.116 1.00 . A A . 157 GLU H 1 1
2 3562 1 1 77 GLU HA H -26.885 26.366 8.499 1.00 . A A . 157 GLU HA 1 1
2 3563 1 1 77 GLU HB2 H -25.176 23.900 9.010 1.00 . A A . 157 GLU HB2 1 1
2 3564 1 1 77 GLU HB3 H -24.555 25.544 8.973 1.00 . A A . 157 GLU HB3 1 1
2 3565 1 1 77 GLU HG2 H -26.027 26.134 10.866 1.00 . A A . 157 GLU HG2 1 1
2 3566 1 1 77 GLU HG3 H -26.620 24.475 10.910 1.00 . A A . 157 GLU HG3 1 1
2 3567 1 1 77 GLU N N -27.720 24.463 8.421 1.00 . A A . 157 GLU N 1 1
2 3568 1 1 77 GLU O O -25.052 24.749 6.496 1.00 . A A . 157 GLU O 1 1
2 3569 1 1 77 GLU OE1 O -23.612 24.263 11.049 1.00 . A A . 157 GLU OE1 1 1
2 3570 1 1 77 GLU OE2 O -24.727 24.876 12.751 1.00 . A A . 157 GLU OE2 1 1
2 3571 1 1 78 VAL C C -26.119 27.569 4.165 1.00 . A A . 158 VAL C 1 1
2 3572 1 1 78 VAL CA C -26.443 26.126 4.530 1.00 . A A . 158 VAL CA 1 1
2 3573 1 1 78 VAL CB C -27.574 25.610 3.620 1.00 . A A . 158 VAL CB 1 1
2 3574 1 1 78 VAL CG1 C -27.177 25.731 2.157 1.00 . A A . 158 VAL CG1 1 1
2 3575 1 1 78 VAL CG2 C -27.904 24.168 3.972 1.00 . A A . 158 VAL CG2 1 1
2 3576 1 1 78 VAL H H -27.683 26.448 6.244 1.00 . A A . 158 VAL H 1 1
2 3577 1 1 78 VAL HA H -25.554 25.516 4.364 1.00 . A A . 158 VAL HA 1 1
2 3578 1 1 78 VAL HB H -28.457 26.232 3.767 1.00 . A A . 158 VAL HB 1 1
2 3579 1 1 78 VAL HG11 H -27.988 25.363 1.528 1.00 . A A . 158 VAL HG11 1 1
2 3580 1 1 78 VAL HG12 H -26.980 26.776 1.918 1.00 . A A . 158 VAL HG12 1 1
2 3581 1 1 78 VAL HG13 H -26.280 25.141 1.973 1.00 . A A . 158 VAL HG13 1 1
2 3582 1 1 78 VAL HG21 H -28.225 24.111 5.012 1.00 . A A . 158 VAL HG21 1 1
2 3583 1 1 78 VAL HG22 H -28.705 23.810 3.326 1.00 . A A . 158 VAL HG22 1 1
2 3584 1 1 78 VAL HG23 H -27.019 23.547 3.832 1.00 . A A . 158 VAL HG23 1 1
2 3585 1 1 78 VAL N N -26.828 26.010 5.931 1.00 . A A . 158 VAL N 1 1
2 3586 1 1 78 VAL O O -26.988 28.440 4.208 1.00 . A A . 158 VAL O 1 1
2 3587 1 1 79 ASN C C -23.032 29.133 2.825 1.00 . A A . 159 ASN C 1 1
2 3588 1 1 79 ASN CA C -24.417 29.160 3.460 1.00 . A A . 159 ASN CA 1 1
2 3589 1 1 79 ASN CB C -24.425 30.057 4.684 1.00 . A A . 159 ASN CB 1 1
2 3590 1 1 79 ASN CG C -24.157 31.498 4.347 1.00 . A A . 159 ASN CG 1 1
2 3591 1 1 79 ASN H H -24.204 27.053 3.769 1.00 . A A . 159 ASN H 1 1
2 3592 1 1 79 ASN HA H -25.104 29.575 2.721 1.00 . A A . 159 ASN HA 1 1
2 3593 1 1 79 ASN HB2 H -25.394 29.986 5.180 1.00 . A A . 159 ASN HB2 1 1
2 3594 1 1 79 ASN HB3 H -23.670 29.715 5.391 1.00 . A A . 159 ASN HB3 1 1
2 3595 1 1 79 ASN HD21 H -24.969 32.088 6.083 1.00 . A A . 159 ASN HD21 1 1
2 3596 1 1 79 ASN HD22 H -24.378 33.358 5.064 1.00 . A A . 159 ASN HD22 1 1
2 3597 1 1 79 ASN N N -24.864 27.816 3.805 1.00 . A A . 159 ASN N 1 1
2 3598 1 1 79 ASN ND2 N -24.531 32.384 5.235 1.00 . A A . 159 ASN ND2 1 1
2 3599 1 1 79 ASN O O -22.024 28.988 3.517 1.00 . A A . 159 ASN O 1 1
2 3600 1 1 79 ASN OD1 O -23.612 31.808 3.282 1.00 . A A . 159 ASN OD1 1 1
2 3601 1 1 80 ASP C C -21.183 30.608 0.498 1.00 . A A . 160 ASP C 1 1
2 3602 1 1 80 ASP CA C -21.732 29.214 0.768 1.00 . A A . 160 ASP CA 1 1
2 3603 1 1 80 ASP CB C -21.922 28.469 -0.556 1.00 . A A . 160 ASP CB 1 1
2 3604 1 1 80 ASP CG C -22.214 26.986 -0.365 1.00 . A A . 160 ASP CG 1 1
2 3605 1 1 80 ASP H H -23.849 29.431 0.998 1.00 . A A . 160 ASP H 1 1
2 3606 1 1 80 ASP HA H -21.004 28.671 1.371 1.00 . A A . 160 ASP HA 1 1
2 3607 1 1 80 ASP HB2 H -22.746 28.917 -1.111 1.00 . A A . 160 ASP HB2 1 1
2 3608 1 1 80 ASP HB3 H -21.023 28.572 -1.164 1.00 . A A . 160 ASP HB3 1 1
2 3609 1 1 80 ASP N N -22.989 29.276 1.505 1.00 . A A . 160 ASP N 1 1
2 3610 1 1 80 ASP O O -20.235 30.775 -0.270 1.00 . A A . 160 ASP O 1 1
2 3611 1 1 80 ASP OD1 O -21.817 26.447 0.641 1.00 . A A . 160 ASP OD1 1 1
2 3612 1 1 80 ASP OD2 O -22.831 26.407 -1.227 1.00 . A A . 160 ASP OD2 1 1
2 3613 1 1 81 LYS C C -20.138 33.260 1.923 1.00 . A A . 161 LYS C 1 1
2 3614 1 1 81 LYS CA C -21.322 32.986 1.003 1.00 . A A . 161 LYS CA 1 1
2 3615 1 1 81 LYS CB C -22.460 33.962 1.306 1.00 . A A . 161 LYS CB 1 1
2 3616 1 1 81 LYS CD C -24.761 34.807 0.750 1.00 . A A . 161 LYS CD 1 1
2 3617 1 1 81 LYS CE C -25.794 34.968 -0.356 1.00 . A A . 161 LYS CE 1 1
2 3618 1 1 81 LYS CG C -23.609 33.918 0.306 1.00 . A A . 161 LYS CG 1 1
2 3619 1 1 81 LYS H H -22.579 31.410 1.723 1.00 . A A . 161 LYS H 1 1
2 3620 1 1 81 LYS HA H -20.991 33.144 -0.024 1.00 . A A . 161 LYS HA 1 1
2 3621 1 1 81 LYS HB2 H -22.868 33.751 2.294 1.00 . A A . 161 LYS HB2 1 1
2 3622 1 1 81 LYS HB3 H -22.071 34.981 1.323 1.00 . A A . 161 LYS HB3 1 1
2 3623 1 1 81 LYS HD2 H -25.243 34.369 1.625 1.00 . A A . 161 LYS HD2 1 1
2 3624 1 1 81 LYS HD3 H -24.378 35.790 1.022 1.00 . A A . 161 LYS HD3 1 1
2 3625 1 1 81 LYS HE2 H -26.577 35.650 -0.026 1.00 . A A . 161 LYS HE2 1 1
2 3626 1 1 81 LYS HE3 H -25.318 35.397 -1.238 1.00 . A A . 161 LYS HE3 1 1
2 3627 1 1 81 LYS HG2 H -23.256 34.255 -0.669 1.00 . A A . 161 LYS HG2 1 1
2 3628 1 1 81 LYS HG3 H -23.967 32.894 0.209 1.00 . A A . 161 LYS HG3 1 1
2 3629 1 1 81 LYS HZ1 H -26.877 33.271 0.075 1.00 . A A . 161 LYS HZ1 1 1
2 3630 1 1 81 LYS HZ2 H -27.093 33.819 -1.465 1.00 . A A . 161 LYS HZ2 1 1
2 3631 1 1 81 LYS HZ3 H -25.700 33.035 -1.057 1.00 . A A . 161 LYS HZ3 1 1
2 3632 1 1 81 LYS N N -21.783 31.608 1.134 1.00 . A A . 161 LYS N 1 1
2 3633 1 1 81 LYS NZ N -26.416 33.669 -0.731 1.00 . A A . 161 LYS NZ 1 1
2 3634 1 1 81 LYS O O -19.992 32.627 2.968 1.00 . A A . 161 LYS O 1 1
2 3635 1 1 82 ARG C C -18.723 36.324 2.395 1.00 . A A . 162 ARG C 1 1
2 3636 1 1 82 ARG CA C -18.359 34.845 2.458 1.00 . A A . 162 ARG CA 1 1
2 3637 1 1 82 ARG CB C -16.904 34.624 2.070 1.00 . A A . 162 ARG CB 1 1
2 3638 1 1 82 ARG CD C -16.440 32.593 3.429 1.00 . A A . 162 ARG CD 1 1
2 3639 1 1 82 ARG CG C -16.459 33.170 2.061 1.00 . A A . 162 ARG CG 1 1
2 3640 1 1 82 ARG CZ C -16.851 30.151 3.277 1.00 . A A . 162 ARG CZ 1 1
2 3641 1 1 82 ARG H H -19.300 34.498 0.559 1.00 . A A . 162 ARG H 1 1
2 3642 1 1 82 ARG HA H -18.506 34.411 3.448 1.00 . A A . 162 ARG HA 1 1
2 3643 1 1 82 ARG HB2 H -16.728 35.029 1.075 1.00 . A A . 162 ARG HB2 1 1
2 3644 1 1 82 ARG HB3 H -16.257 35.163 2.763 1.00 . A A . 162 ARG HB3 1 1
2 3645 1 1 82 ARG HD2 H -15.747 33.156 4.053 1.00 . A A . 162 ARG HD2 1 1
2 3646 1 1 82 ARG HD3 H -17.440 32.645 3.860 1.00 . A A . 162 ARG HD3 1 1
2 3647 1 1 82 ARG HE H -15.034 31.007 3.541 1.00 . A A . 162 ARG HE 1 1
2 3648 1 1 82 ARG HG2 H -17.146 32.583 1.451 1.00 . A A . 162 ARG HG2 1 1
2 3649 1 1 82 ARG HG3 H -15.453 33.100 1.645 1.00 . A A . 162 ARG HG3 1 1
2 3650 1 1 82 ARG HH11 H -18.510 31.292 3.115 1.00 . A A . 162 ARG HH11 1 1
2 3651 1 1 82 ARG HH12 H -18.765 29.564 3.011 1.00 . A A . 162 ARG HH12 1 1
2 3652 1 1 82 ARG HH21 H -16.993 28.134 3.176 1.00 . A A . 162 ARG HH21 1 1
2 3653 1 1 82 ARG HH22 H -15.378 28.766 3.405 1.00 . A A . 162 ARG HH22 1 1
2 3654 1 1 82 ARG N N -19.296 34.208 1.526 1.00 . A A . 162 ARG N 1 1
2 3655 1 1 82 ARG NE N -16.020 31.201 3.425 1.00 . A A . 162 ARG NE 1 1
2 3656 1 1 82 ARG NH1 N -18.142 30.351 3.122 1.00 . A A . 162 ARG NH1 1 1
2 3657 1 1 82 ARG NH2 N -16.370 28.920 3.287 1.00 . A A . 162 ARG NH2 1 1
2 3658 1 1 82 ARG O O -19.204 36.738 1.337 1.00 . A A . 162 ARG O 1 1
2 3659 1 1 83 TYR C C -17.842 39.460 3.725 1.00 . A A . 163 TYR C 1 1
2 3660 1 1 83 TYR CA C -19.021 38.520 3.597 1.00 . A A . 163 TYR CA 1 1
2 3661 1 1 83 TYR CB C -19.970 38.742 4.777 1.00 . A A . 163 TYR CB 1 1
2 3662 1 1 83 TYR CD1 C -21.120 36.552 5.218 1.00 . A A . 163 TYR CD1 1 1
2 3663 1 1 83 TYR CD2 C -22.396 38.346 4.256 1.00 . A A . 163 TYR CD2 1 1
2 3664 1 1 83 TYR CE1 C -22.239 35.743 5.193 1.00 . A A . 163 TYR CE1 1 1
2 3665 1 1 83 TYR CE2 C -23.515 37.537 4.231 1.00 . A A . 163 TYR CE2 1 1
2 3666 1 1 83 TYR CG C -21.196 37.855 4.749 1.00 . A A . 163 TYR CG 1 1
2 3667 1 1 83 TYR CZ C -23.439 36.240 4.697 1.00 . A A . 163 TYR CZ 1 1
2 3668 1 1 83 TYR H H -18.177 36.640 4.321 1.00 . A A . 163 TYR H 1 1
2 3669 1 1 83 TYR HA H -19.550 38.778 2.678 1.00 . A A . 163 TYR HA 1 1
2 3670 1 1 83 TYR HB2 H -19.438 38.558 5.711 1.00 . A A . 163 TYR HB2 1 1
2 3671 1 1 83 TYR HB3 H -20.302 39.780 4.787 1.00 . A A . 163 TYR HB3 1 1
2 3672 1 1 83 TYR HD1 H -20.177 36.166 5.606 1.00 . A A . 163 TYR HD1 1 1
2 3673 1 1 83 TYR HD2 H -22.455 39.370 3.886 1.00 . A A . 163 TYR HD2 1 1
2 3674 1 1 83 TYR HE1 H -22.180 34.719 5.561 1.00 . A A . 163 TYR HE1 1 1
2 3675 1 1 83 TYR HE2 H -24.458 37.922 3.842 1.00 . A A . 163 TYR HE2 1 1
2 3676 1 1 83 TYR HH H -25.301 35.933 4.332 1.00 . A A . 163 TYR HH 1 1
2 3677 1 1 83 TYR N N -18.590 37.079 3.510 1.00 . A A . 163 TYR N 1 1
2 3678 1 1 83 TYR O O -16.792 39.090 4.198 1.00 . A A . 163 TYR O 1 1
2 3679 1 1 83 TYR OH O -24.554 35.434 4.672 1.00 . A A . 163 TYR OH 1 1
2 3680 1 1 84 LEU C C -17.280 43.102 3.363 1.00 . A A . 164 LEU C 1 1
2 3681 1 1 84 LEU CA C -16.953 41.641 3.154 1.00 . A A . 164 LEU CA 1 1
2 3682 1 1 84 LEU CB C -16.377 41.471 1.743 1.00 . A A . 164 LEU CB 1 1
2 3683 1 1 84 LEU CD1 C -14.086 42.060 2.542 1.00 . A A . 164 LEU CD1 1 1
2 3684 1 1 84 LEU CD2 C -14.556 41.871 0.084 1.00 . A A . 164 LEU CD2 1 1
2 3685 1 1 84 LEU CG C -15.112 42.284 1.439 1.00 . A A . 164 LEU CG 1 1
2 3686 1 1 84 LEU H H -18.992 41.014 3.139 1.00 . A A . 164 LEU H 1 1
2 3687 1 1 84 LEU HA H -16.184 41.412 3.891 1.00 . A A . 164 LEU HA 1 1
2 3688 1 1 84 LEU HB2 H -16.140 40.420 1.589 1.00 . A A . 164 LEU HB2 1 1
2 3689 1 1 84 LEU HB3 H -17.138 41.760 1.019 1.00 . A A . 164 LEU HB3 1 1
2 3690 1 1 84 LEU HD11 H -13.187 42.637 2.327 1.00 . A A . 164 LEU HD11 1 1
2 3691 1 1 84 LEU HD12 H -14.503 42.381 3.497 1.00 . A A . 164 LEU HD12 1 1
2 3692 1 1 84 LEU HD13 H -13.833 41.001 2.594 1.00 . A A . 164 LEU HD13 1 1
2 3693 1 1 84 LEU HD21 H -15.303 42.059 -0.687 1.00 . A A . 164 LEU HD21 1 1
2 3694 1 1 84 LEU HD22 H -13.657 42.449 -0.132 1.00 . A A . 164 LEU HD22 1 1
2 3695 1 1 84 LEU HD23 H -14.309 40.809 0.100 1.00 . A A . 164 LEU HD23 1 1
2 3696 1 1 84 LEU HG H -15.357 43.346 1.423 1.00 . A A . 164 LEU HG 1 1
2 3697 1 1 84 LEU N N -18.048 40.706 3.327 1.00 . A A . 164 LEU N 1 1
2 3698 1 1 84 LEU O O -18.241 43.627 2.859 1.00 . A A . 164 LEU O 1 1
2 3699 1 1 85 ARG C C -15.462 45.609 3.722 1.00 . A A . 165 ARG C 1 1
2 3700 1 1 85 ARG CA C -16.655 45.159 4.517 1.00 . A A . 165 ARG CA 1 1
2 3701 1 1 85 ARG CB C -16.552 45.519 5.992 1.00 . A A . 165 ARG CB 1 1
2 3702 1 1 85 ARG CD C -17.477 45.325 8.293 1.00 . A A . 165 ARG CD 1 1
2 3703 1 1 85 ARG CG C -17.672 44.972 6.863 1.00 . A A . 165 ARG CG 1 1
2 3704 1 1 85 ARG CZ C -15.825 44.899 10.094 1.00 . A A . 165 ARG CZ 1 1
2 3705 1 1 85 ARG H H -15.785 43.210 4.688 1.00 . A A . 165 ARG H 1 1
2 3706 1 1 85 ARG HA H -17.644 45.480 4.189 1.00 . A A . 165 ARG HA 1 1
2 3707 1 1 85 ARG HB2 H -15.611 45.146 6.392 1.00 . A A . 165 ARG HB2 1 1
2 3708 1 1 85 ARG HB3 H -16.548 46.603 6.102 1.00 . A A . 165 ARG HB3 1 1
2 3709 1 1 85 ARG HD2 H -17.331 46.401 8.385 1.00 . A A . 165 ARG HD2 1 1
2 3710 1 1 85 ARG HD3 H -18.356 45.028 8.864 1.00 . A A . 165 ARG HD3 1 1
2 3711 1 1 85 ARG HE H -15.846 43.967 8.296 1.00 . A A . 165 ARG HE 1 1
2 3712 1 1 85 ARG HG2 H -18.625 45.387 6.534 1.00 . A A . 165 ARG HG2 1 1
2 3713 1 1 85 ARG HG3 H -17.700 43.885 6.779 1.00 . A A . 165 ARG HG3 1 1
2 3714 1 1 85 ARG HH11 H -17.214 46.294 10.543 1.00 . A A . 165 ARG HH11 1 1
2 3715 1 1 85 ARG HH12 H -16.034 45.969 11.793 1.00 . A A . 165 ARG HH12 1 1
2 3716 1 1 85 ARG HH21 H -14.395 44.418 11.444 1.00 . A A . 165 ARG HH21 1 1
2 3717 1 1 85 ARG HH22 H -14.320 43.554 9.925 1.00 . A A . 165 ARG HH22 1 1
2 3718 1 1 85 ARG N N -16.508 43.738 4.220 1.00 . A A . 165 ARG N 1 1
2 3719 1 1 85 ARG NE N -16.317 44.659 8.863 1.00 . A A . 165 ARG NE 1 1
2 3720 1 1 85 ARG NH1 N -16.402 45.790 10.870 1.00 . A A . 165 ARG NH1 1 1
2 3721 1 1 85 ARG NH2 N -14.763 44.239 10.522 1.00 . A A . 165 ARG NH2 1 1
2 3722 1 1 85 ARG O O -14.387 44.962 3.651 1.00 . A A . 165 ARG O 1 1
2 3723 1 1 86 CYS C C -14.891 48.295 1.458 1.00 . A A . 166 CYS C 1 1
2 3724 1 1 86 CYS CA C -14.852 46.810 1.792 1.00 . A A . 166 CYS CA 1 1
2 3725 1 1 86 CYS CB C -15.327 45.981 0.598 1.00 . A A . 166 CYS CB 1 1
2 3726 1 1 86 CYS H H -16.455 47.243 3.116 1.00 . A A . 166 CYS H 1 1
2 3727 1 1 86 CYS HA H -13.839 46.496 2.043 1.00 . A A . 166 CYS HA 1 1
2 3728 1 1 86 CYS HB2 H -15.350 44.927 0.873 1.00 . A A . 166 CYS HB2 1 1
2 3729 1 1 86 CYS HB3 H -16.343 46.273 0.333 1.00 . A A . 166 CYS HB3 1 1
2 3730 1 1 86 CYS HG H -14.546 47.443 -1.075 1.00 . A A . 166 CYS HG 1 1
2 3731 1 1 86 CYS N N -15.693 46.602 2.940 1.00 . A A . 166 CYS N 1 1
2 3732 1 1 86 CYS O O -15.930 48.964 1.754 1.00 . A A . 166 CYS O 1 1
2 3733 1 1 86 CYS SG S -14.293 46.153 -0.877 1.00 . A A . 166 CYS SG 1 1
2 3734 1 1 87 PRO C C -14.558 50.518 -0.677 1.00 . A A . 167 PRO C 1 1
2 3735 1 1 87 PRO CA C -13.843 50.363 0.660 1.00 . A A . 167 PRO CA 1 1
2 3736 1 1 87 PRO CB C -12.375 50.788 0.553 1.00 . A A . 167 PRO CB 1 1
2 3737 1 1 87 PRO CD C -12.366 48.430 0.766 1.00 . A A . 167 PRO CD 1 1
2 3738 1 1 87 PRO CG C -11.676 49.567 0.060 1.00 . A A . 167 PRO CG 1 1
2 3739 1 1 87 PRO HA H -14.354 50.934 1.449 1.00 . A A . 167 PRO HA 1 1
2 3740 1 1 87 PRO HB2 H -12.280 51.641 -0.135 1.00 . A A . 167 PRO HB2 1 1
2 3741 1 1 87 PRO HB3 H -12.008 51.123 1.534 1.00 . A A . 167 PRO HB3 1 1
2 3742 1 1 87 PRO HD2 H -12.397 47.552 0.105 1.00 . A A . 167 PRO HD2 1 1
2 3743 1 1 87 PRO HD3 H -11.828 48.196 1.697 1.00 . A A . 167 PRO HD3 1 1
2 3744 1 1 87 PRO HG2 H -11.759 49.498 -1.035 1.00 . A A . 167 PRO HG2 1 1
2 3745 1 1 87 PRO HG3 H -10.603 49.623 0.295 1.00 . A A . 167 PRO HG3 1 1
2 3746 1 1 87 PRO N N -13.769 48.908 1.066 1.00 . A A . 167 PRO N 1 1
2 3747 1 1 87 PRO O O -14.321 49.675 -1.611 1.00 . A A . 167 PRO O 1 1
2 3748 1 1 88 ALA C C -15.791 51.772 -3.309 1.00 . A A . 168 ALA C 1 1
2 3749 1 1 88 ALA CA C -16.474 51.466 -1.951 1.00 . A A . 168 ALA CA 1 1
2 3750 1 1 88 ALA CB C -17.563 52.481 -1.677 1.00 . A A . 168 ALA CB 1 1
2 3751 1 1 88 ALA H H -15.684 52.029 0.039 1.00 . A A . 168 ALA H 1 1
2 3752 1 1 88 ALA HA H -16.945 50.491 -2.077 1.00 . A A . 168 ALA HA 1 1
2 3753 1 1 88 ALA HB1 H -17.114 53.457 -1.500 1.00 . A A . 168 ALA HB1 1 1
2 3754 1 1 88 ALA HB2 H -18.230 52.540 -2.537 1.00 . A A . 168 ALA HB2 1 1
2 3755 1 1 88 ALA HB3 H -18.130 52.177 -0.797 1.00 . A A . 168 ALA HB3 1 1
2 3756 1 1 88 ALA N N -15.539 51.392 -0.731 1.00 . A A . 168 ALA N 1 1
2 3757 1 1 88 ALA O O -16.287 51.403 -4.384 1.00 . A A . 168 ALA O 1 1
2 3758 1 1 89 ALA C C -12.942 51.544 -4.923 1.00 . A A . 169 ALA C 1 1
2 3759 1 1 89 ALA CA C -13.628 52.709 -4.255 1.00 . A A . 169 ALA CA 1 1
2 3760 1 1 89 ALA CB C -12.552 53.579 -3.608 1.00 . A A . 169 ALA CB 1 1
2 3761 1 1 89 ALA H H -14.398 52.610 -2.250 1.00 . A A . 169 ALA H 1 1
2 3762 1 1 89 ALA HA H -14.154 53.224 -5.058 1.00 . A A . 169 ALA HA 1 1
2 3763 1 1 89 ALA HB1 H -12.073 53.026 -2.802 1.00 . A A . 169 ALA HB1 1 1
2 3764 1 1 89 ALA HB2 H -11.806 53.850 -4.355 1.00 . A A . 169 ALA HB2 1 1
2 3765 1 1 89 ALA HB3 H -13.008 54.484 -3.207 1.00 . A A . 169 ALA HB3 1 1
2 3766 1 1 89 ALA N N -14.604 52.373 -3.211 1.00 . A A . 169 ALA N 1 1
2 3767 1 1 89 ALA O O -12.346 51.690 -5.995 1.00 . A A . 169 ALA O 1 1
2 3768 1 1 90 MET C C -13.136 48.686 -6.131 1.00 . A A . 170 MET C 1 1
2 3769 1 1 90 MET CA C -12.422 49.190 -4.856 1.00 . A A . 170 MET CA 1 1
2 3770 1 1 90 MET CB C -12.393 48.099 -3.788 1.00 . A A . 170 MET CB 1 1
2 3771 1 1 90 MET CE C -12.379 44.727 -2.892 1.00 . A A . 170 MET CE 1 1
2 3772 1 1 90 MET CG C -11.323 47.037 -4.001 1.00 . A A . 170 MET CG 1 1
2 3773 1 1 90 MET H H -13.586 50.318 -3.461 1.00 . A A . 170 MET H 1 1
2 3774 1 1 90 MET HA H -11.399 49.437 -5.140 1.00 . A A . 170 MET HA 1 1
2 3775 1 1 90 MET HB2 H -12.226 48.550 -2.811 1.00 . A A . 170 MET HB2 1 1
2 3776 1 1 90 MET HB3 H -13.361 47.596 -3.755 1.00 . A A . 170 MET HB3 1 1
2 3777 1 1 90 MET HE1 H -12.171 44.234 -3.843 1.00 . A A . 170 MET HE1 1 1
2 3778 1 1 90 MET HE2 H -12.378 43.987 -2.092 1.00 . A A . 170 MET HE2 1 1
2 3779 1 1 90 MET HE3 H -13.356 45.210 -2.941 1.00 . A A . 170 MET HE3 1 1
2 3780 1 1 90 MET HG2 H -11.586 46.423 -4.861 1.00 . A A . 170 MET HG2 1 1
2 3781 1 1 90 MET HG3 H -10.368 47.520 -4.206 1.00 . A A . 170 MET HG3 1 1
2 3782 1 1 90 MET N N -13.053 50.387 -4.317 1.00 . A A . 170 MET N 1 1
2 3783 1 1 90 MET O O -14.322 48.761 -6.201 1.00 . A A . 170 MET O 1 1
2 3784 1 1 90 MET SD S -11.120 45.959 -2.569 1.00 . A A . 170 MET SD 1 1
2 3785 1 1 91 THR C C -13.087 46.193 -8.487 1.00 . A A . 171 THR C 1 1
2 3786 1 1 91 THR CA C -12.937 47.650 -8.340 1.00 . A A . 171 THR CA 1 1
2 3787 1 1 91 THR CB C -12.046 48.168 -9.483 1.00 . A A . 171 THR CB 1 1
2 3788 1 1 91 THR CG2 C -11.821 49.666 -9.348 1.00 . A A . 171 THR CG2 1 1
2 3789 1 1 91 THR H H -11.454 47.767 -6.797 1.00 . A A . 171 THR H 1 1
2 3790 1 1 91 THR HA H -13.924 48.098 -8.450 1.00 . A A . 171 THR HA 1 1
2 3791 1 1 91 THR HB H -12.526 47.964 -10.440 1.00 . A A . 171 THR HB 1 1
2 3792 1 1 91 THR HG1 H -10.395 47.582 -8.576 1.00 . A A . 171 THR HG1 1 1
2 3793 1 1 91 THR HG21 H -11.332 49.876 -8.397 1.00 . A A . 171 THR HG21 1 1
2 3794 1 1 91 THR HG22 H -11.190 50.015 -10.165 1.00 . A A . 171 THR HG22 1 1
2 3795 1 1 91 THR HG23 H -12.780 50.183 -9.384 1.00 . A A . 171 THR HG23 1 1
2 3796 1 1 91 THR N N -12.403 48.020 -7.031 1.00 . A A . 171 THR N 1 1
2 3797 1 1 91 THR O O -12.413 45.434 -7.814 1.00 . A A . 171 THR O 1 1
2 3798 1 1 91 THR OG1 O -10.781 47.494 -9.450 1.00 . A A . 171 THR OG1 1 1
2 3799 1 1 92 VAL C C -12.667 43.751 -10.156 1.00 . A A . 172 VAL C 1 1
2 3800 1 1 92 VAL CA C -14.035 44.414 -9.930 1.00 . A A . 172 VAL CA 1 1
2 3801 1 1 92 VAL CB C -14.854 44.345 -11.232 1.00 . A A . 172 VAL CB 1 1
2 3802 1 1 92 VAL CG1 C -14.798 42.944 -11.823 1.00 . A A . 172 VAL CG1 1 1
2 3803 1 1 92 VAL CG2 C -16.292 44.760 -10.962 1.00 . A A . 172 VAL CG2 1 1
2 3804 1 1 92 VAL H H -14.435 46.526 -9.960 1.00 . A A . 172 VAL H 1 1
2 3805 1 1 92 VAL HA H -14.561 43.857 -9.153 1.00 . A A . 172 VAL HA 1 1
2 3806 1 1 92 VAL HB H -14.411 45.020 -11.965 1.00 . A A . 172 VAL HB 1 1
2 3807 1 1 92 VAL HG11 H -15.382 42.913 -12.743 1.00 . A A . 172 VAL HG11 1 1
2 3808 1 1 92 VAL HG12 H -13.763 42.681 -12.041 1.00 . A A . 172 VAL HG12 1 1
2 3809 1 1 92 VAL HG13 H -15.211 42.231 -11.108 1.00 . A A . 172 VAL HG13 1 1
2 3810 1 1 92 VAL HG21 H -16.310 45.781 -10.580 1.00 . A A . 172 VAL HG21 1 1
2 3811 1 1 92 VAL HG22 H -16.865 44.710 -11.888 1.00 . A A . 172 VAL HG22 1 1
2 3812 1 1 92 VAL HG23 H -16.732 44.088 -10.225 1.00 . A A . 172 VAL HG23 1 1
2 3813 1 1 92 VAL N N -13.898 45.809 -9.492 1.00 . A A . 172 VAL N 1 1
2 3814 1 1 92 VAL O O -12.429 42.588 -9.683 1.00 . A A . 172 VAL O 1 1
2 3815 1 1 93 MET C C -9.788 43.593 -9.773 1.00 . A A . 173 MET C 1 1
2 3816 1 1 93 MET CA C -10.416 44.043 -11.075 1.00 . A A . 173 MET CA 1 1
2 3817 1 1 93 MET CB C -9.578 45.146 -11.718 1.00 . A A . 173 MET CB 1 1
2 3818 1 1 93 MET CE C -7.071 47.165 -11.020 1.00 . A A . 173 MET CE 1 1
2 3819 1 1 93 MET CG C -8.120 44.775 -11.951 1.00 . A A . 173 MET CG 1 1
2 3820 1 1 93 MET H H -12.074 45.395 -11.219 1.00 . A A . 173 MET H 1 1
2 3821 1 1 93 MET HA H -10.444 43.189 -11.753 1.00 . A A . 173 MET HA 1 1
2 3822 1 1 93 MET HB2 H -10.011 45.417 -12.680 1.00 . A A . 173 MET HB2 1 1
2 3823 1 1 93 MET HB3 H -9.600 46.035 -11.086 1.00 . A A . 173 MET HB3 1 1
2 3824 1 1 93 MET HE1 H -6.603 46.592 -10.218 1.00 . A A . 173 MET HE1 1 1
2 3825 1 1 93 MET HE2 H -6.489 48.069 -11.206 1.00 . A A . 173 MET HE2 1 1
2 3826 1 1 93 MET HE3 H -8.085 47.439 -10.726 1.00 . A A . 173 MET HE3 1 1
2 3827 1 1 93 MET HG2 H -7.689 44.395 -11.025 1.00 . A A . 173 MET HG2 1 1
2 3828 1 1 93 MET HG3 H -8.060 43.988 -12.702 1.00 . A A . 173 MET HG3 1 1
2 3829 1 1 93 MET N N -11.787 44.501 -10.849 1.00 . A A . 173 MET N 1 1
2 3830 1 1 93 MET O O -9.242 42.534 -9.812 1.00 . A A . 173 MET O 1 1
2 3831 1 1 93 MET SD S -7.127 46.174 -12.509 1.00 . A A . 173 MET SD 1 1
2 3832 1 1 94 HIS C C -10.013 42.847 -6.675 1.00 . A A . 174 HIS C 1 1
2 3833 1 1 94 HIS CA C -9.387 44.061 -7.301 1.00 . A A . 174 HIS CA 1 1
2 3834 1 1 94 HIS CB C -9.588 45.237 -6.341 1.00 . A A . 174 HIS CB 1 1
2 3835 1 1 94 HIS CD2 C -7.469 46.673 -6.777 1.00 . A A . 174 HIS CD2 1 1
2 3836 1 1 94 HIS CE1 C -8.469 48.541 -7.344 1.00 . A A . 174 HIS CE1 1 1
2 3837 1 1 94 HIS CG C -8.803 46.457 -6.711 1.00 . A A . 174 HIS CG 1 1
2 3838 1 1 94 HIS H H -10.338 45.302 -8.805 1.00 . A A . 174 HIS H 1 1
2 3839 1 1 94 HIS HA H -8.320 43.842 -7.351 1.00 . A A . 174 HIS HA 1 1
2 3840 1 1 94 HIS HB2 H -10.645 45.507 -6.312 1.00 . A A . 174 HIS HB2 1 1
2 3841 1 1 94 HIS HB3 H -9.299 44.939 -5.334 1.00 . A A . 174 HIS HB3 1 1
2 3842 1 1 94 HIS HD2 H -6.684 45.949 -6.558 1.00 . A A . 174 HIS HD2 1 1
2 3843 1 1 94 HIS HE1 H -8.644 49.570 -7.656 1.00 . A A . 174 HIS HE1 1 1
2 3844 1 1 94 HIS HE2 H -6.393 48.424 -7.309 1.00 . A A . 174 HIS HE2 1 1
2 3845 1 1 94 HIS N N -9.888 44.410 -8.661 1.00 . A A . 174 HIS N 1 1
2 3846 1 1 94 HIS ND1 N -9.403 47.646 -7.073 1.00 . A A . 174 HIS ND1 1 1
2 3847 1 1 94 HIS NE2 N -7.288 47.976 -7.173 1.00 . A A . 174 HIS NE2 1 1
2 3848 1 1 94 HIS O O -9.355 42.055 -6.005 1.00 . A A . 174 HIS O 1 1
2 3849 1 1 95 LEU C C -11.548 40.289 -6.983 1.00 . A A . 175 LEU C 1 1
2 3850 1 1 95 LEU CA C -11.953 41.557 -6.323 1.00 . A A . 175 LEU CA 1 1
2 3851 1 1 95 LEU CB C -13.470 41.740 -6.464 1.00 . A A . 175 LEU CB 1 1
2 3852 1 1 95 LEU CD1 C -15.563 42.953 -5.849 1.00 . A A . 175 LEU CD1 1 1
2 3853 1 1 95 LEU CD2 C -14.074 42.018 -4.059 1.00 . A A . 175 LEU CD2 1 1
2 3854 1 1 95 LEU CG C -14.126 42.667 -5.433 1.00 . A A . 175 LEU CG 1 1
2 3855 1 1 95 LEU H H -11.839 43.394 -7.322 1.00 . A A . 175 LEU H 1 1
2 3856 1 1 95 LEU HA H -11.700 41.455 -5.269 1.00 . A A . 175 LEU HA 1 1
2 3857 1 1 95 LEU HB2 H -13.681 42.142 -7.453 1.00 . A A . 175 LEU HB2 1 1
2 3858 1 1 95 LEU HB3 H -13.947 40.763 -6.381 1.00 . A A . 175 LEU HB3 1 1
2 3859 1 1 95 LEU HD11 H -16.029 43.613 -5.117 1.00 . A A . 175 LEU HD11 1 1
2 3860 1 1 95 LEU HD12 H -15.569 43.436 -6.827 1.00 . A A . 175 LEU HD12 1 1
2 3861 1 1 95 LEU HD13 H -16.119 42.018 -5.901 1.00 . A A . 175 LEU HD13 1 1
2 3862 1 1 95 LEU HD21 H -13.035 41.841 -3.779 1.00 . A A . 175 LEU HD21 1 1
2 3863 1 1 95 LEU HD22 H -14.540 42.678 -3.326 1.00 . A A . 175 LEU HD22 1 1
2 3864 1 1 95 LEU HD23 H -14.609 41.068 -4.084 1.00 . A A . 175 LEU HD23 1 1
2 3865 1 1 95 LEU HG H -13.591 43.617 -5.406 1.00 . A A . 175 LEU HG 1 1
2 3866 1 1 95 LEU N N -11.300 42.694 -6.832 1.00 . A A . 175 LEU N 1 1
2 3867 1 1 95 LEU O O -11.378 39.278 -6.239 1.00 . A A . 175 LEU O 1 1
2 3868 1 1 96 ARG C C -9.726 38.664 -8.549 1.00 . A A . 176 ARG C 1 1
2 3869 1 1 96 ARG CA C -11.107 39.108 -9.053 1.00 . A A . 176 ARG CA 1 1
2 3870 1 1 96 ARG CB C -11.112 39.477 -10.570 1.00 . A A . 176 ARG CB 1 1
2 3871 1 1 96 ARG CD C -10.420 38.753 -12.996 1.00 . A A . 176 ARG CD 1 1
2 3872 1 1 96 ARG CG C -10.490 38.442 -11.452 1.00 . A A . 176 ARG CG 1 1
2 3873 1 1 96 ARG CZ C -11.943 40.408 -14.067 1.00 . A A . 176 ARG CZ 1 1
2 3874 1 1 96 ARG H H -11.692 41.128 -8.864 1.00 . A A . 176 ARG H 1 1
2 3875 1 1 96 ARG HA H -11.847 38.334 -8.850 1.00 . A A . 176 ARG HA 1 1
2 3876 1 1 96 ARG HB2 H -12.137 39.632 -10.903 1.00 . A A . 176 ARG HB2 1 1
2 3877 1 1 96 ARG HB3 H -10.574 40.414 -10.718 1.00 . A A . 176 ARG HB3 1 1
2 3878 1 1 96 ARG HD2 H -9.685 39.538 -13.175 1.00 . A A . 176 ARG HD2 1 1
2 3879 1 1 96 ARG HD3 H -10.128 37.854 -13.536 1.00 . A A . 176 ARG HD3 1 1
2 3880 1 1 96 ARG HE H -12.509 38.569 -13.441 1.00 . A A . 176 ARG HE 1 1
2 3881 1 1 96 ARG HG2 H -9.457 38.273 -11.143 1.00 . A A . 176 ARG HG2 1 1
2 3882 1 1 96 ARG HG3 H -11.049 37.510 -11.370 1.00 . A A . 176 ARG HG3 1 1
2 3883 1 1 96 ARG HH11 H -9.992 40.929 -13.937 1.00 . A A . 176 ARG HH11 1 1
2 3884 1 1 96 ARG HH12 H -11.052 42.128 -14.645 1.00 . A A . 176 ARG HH12 1 1
2 3885 1 1 96 ARG HH21 H -13.329 41.727 -14.861 1.00 . A A . 176 ARG HH21 1 1
2 3886 1 1 96 ARG HH22 H -13.993 40.206 -14.307 1.00 . A A . 176 ARG HH22 1 1
2 3887 1 1 96 ARG N N -11.479 40.288 -8.344 1.00 . A A . 176 ARG N 1 1
2 3888 1 1 96 ARG NE N -11.728 39.208 -13.513 1.00 . A A . 176 ARG NE 1 1
2 3889 1 1 96 ARG NH1 N -10.915 41.219 -14.229 1.00 . A A . 176 ARG NH1 1 1
2 3890 1 1 96 ARG NH2 N -13.199 40.817 -14.446 1.00 . A A . 176 ARG NH2 1 1
2 3891 1 1 96 ARG O O -9.491 37.505 -8.302 1.00 . A A . 176 ARG O 1 1
2 3892 1 1 97 LYS C C -7.434 38.742 -6.448 1.00 . A A . 177 LYS C 1 1
2 3893 1 1 97 LYS CA C -7.462 39.365 -7.808 1.00 . A A . 177 LYS CA 1 1
2 3894 1 1 97 LYS CB C -6.573 40.597 -7.858 1.00 . A A . 177 LYS CB 1 1
2 3895 1 1 97 LYS CD C -5.407 42.237 -9.380 1.00 . A A . 177 LYS CD 1 1
2 3896 1 1 97 LYS CE C -4.573 42.450 -10.644 1.00 . A A . 177 LYS CE 1 1
2 3897 1 1 97 LYS CG C -6.071 40.878 -9.299 1.00 . A A . 177 LYS CG 1 1
2 3898 1 1 97 LYS H H -9.121 40.588 -8.455 1.00 . A A . 177 LYS H 1 1
2 3899 1 1 97 LYS HA H -6.982 38.662 -8.489 1.00 . A A . 177 LYS HA 1 1
2 3900 1 1 97 LYS HB2 H -7.128 41.462 -7.493 1.00 . A A . 177 LYS HB2 1 1
2 3901 1 1 97 LYS HB3 H -5.717 40.455 -7.198 1.00 . A A . 177 LYS HB3 1 1
2 3902 1 1 97 LYS HD2 H -6.170 43.017 -9.351 1.00 . A A . 177 LYS HD2 1 1
2 3903 1 1 97 LYS HD3 H -4.745 42.369 -8.524 1.00 . A A . 177 LYS HD3 1 1
2 3904 1 1 97 LYS HE2 H -3.752 41.735 -10.662 1.00 . A A . 177 LYS HE2 1 1
2 3905 1 1 97 LYS HE3 H -5.195 42.280 -11.523 1.00 . A A . 177 LYS HE3 1 1
2 3906 1 1 97 LYS HG2 H -5.354 40.109 -9.591 1.00 . A A . 177 LYS HG2 1 1
2 3907 1 1 97 LYS HG3 H -6.912 40.846 -9.990 1.00 . A A . 177 LYS HG3 1 1
2 3908 1 1 97 LYS HZ1 H -3.436 44.001 -9.876 1.00 . A A . 177 LYS HZ1 1 1
2 3909 1 1 97 LYS HZ2 H -3.476 43.969 -11.524 1.00 . A A . 177 LYS HZ2 1 1
2 3910 1 1 97 LYS HZ3 H -4.785 44.510 -10.677 1.00 . A A . 177 LYS HZ3 1 1
2 3911 1 1 97 LYS N N -8.832 39.633 -8.298 1.00 . A A . 177 LYS N 1 1
2 3912 1 1 97 LYS NZ N -4.023 43.847 -10.684 1.00 . A A . 177 LYS NZ 1 1
2 3913 1 1 97 LYS O O -6.511 37.988 -6.114 1.00 . A A . 177 LYS O 1 1
2 3914 1 1 98 PHE C C -9.008 37.269 -4.380 1.00 . A A . 178 PHE C 1 1
2 3915 1 1 98 PHE CA C -8.520 38.703 -4.353 1.00 . A A . 178 PHE CA 1 1
2 3916 1 1 98 PHE CB C -9.487 39.609 -3.539 1.00 . A A . 178 PHE CB 1 1
2 3917 1 1 98 PHE CD1 C -11.258 38.218 -2.445 1.00 . A A . 178 PHE CD1 1 1
2 3918 1 1 98 PHE CD2 C -9.318 38.883 -1.177 1.00 . A A . 178 PHE CD2 1 1
2 3919 1 1 98 PHE CE1 C -11.769 37.549 -1.315 1.00 . A A . 178 PHE CE1 1 1
2 3920 1 1 98 PHE CE2 C -9.823 38.234 -0.033 1.00 . A A . 178 PHE CE2 1 1
2 3921 1 1 98 PHE CG C -10.051 38.910 -2.366 1.00 . A A . 178 PHE CG 1 1
2 3922 1 1 98 PHE CZ C -11.040 37.536 -0.069 1.00 . A A . 178 PHE CZ 1 1
2 3923 1 1 98 PHE H H -9.179 39.637 -6.079 1.00 . A A . 178 PHE H 1 1
2 3924 1 1 98 PHE HA H -7.526 38.781 -3.909 1.00 . A A . 178 PHE HA 1 1
2 3925 1 1 98 PHE HB2 H -8.955 40.497 -3.202 1.00 . A A . 178 PHE HB2 1 1
2 3926 1 1 98 PHE HB3 H -10.302 39.939 -4.181 1.00 . A A . 178 PHE HB3 1 1
2 3927 1 1 98 PHE HD1 H -11.800 38.200 -3.391 1.00 . A A . 178 PHE HD1 1 1
2 3928 1 1 98 PHE HD2 H -8.371 39.420 -1.126 1.00 . A A . 178 PHE HD2 1 1
2 3929 1 1 98 PHE HE1 H -12.727 37.032 -1.376 1.00 . A A . 178 PHE HE1 1 1
2 3930 1 1 98 PHE HE2 H -9.250 38.283 0.893 1.00 . A A . 178 PHE HE2 1 1
2 3931 1 1 98 PHE HZ H -11.439 37.001 0.792 1.00 . A A . 178 PHE HZ 1 1
2 3932 1 1 98 PHE N N -8.438 39.079 -5.680 1.00 . A A . 178 PHE N 1 1
2 3933 1 1 98 PHE O O -8.411 36.388 -3.746 1.00 . A A . 178 PHE O 1 1
2 3934 1 1 99 LEU C C -9.321 34.733 -5.949 1.00 . A A . 179 LEU C 1 1
2 3935 1 1 99 LEU CA C -10.464 35.642 -5.393 1.00 . A A . 179 LEU CA 1 1
2 3936 1 1 99 LEU CB C -11.624 35.637 -6.341 1.00 . A A . 179 LEU CB 1 1
2 3937 1 1 99 LEU CD1 C -13.907 36.652 -6.760 1.00 . A A . 179 LEU CD1 1 1
2 3938 1 1 99 LEU CD2 C -13.429 35.455 -4.640 1.00 . A A . 179 LEU CD2 1 1
2 3939 1 1 99 LEU CG C -12.849 36.326 -5.713 1.00 . A A . 179 LEU CG 1 1
2 3940 1 1 99 LEU H H -10.582 37.777 -5.588 1.00 . A A . 179 LEU H 1 1
2 3941 1 1 99 LEU HA H -10.772 35.206 -4.444 1.00 . A A . 179 LEU HA 1 1
2 3942 1 1 99 LEU HB2 H -11.330 36.152 -7.254 1.00 . A A . 179 LEU HB2 1 1
2 3943 1 1 99 LEU HB3 H -11.862 34.604 -6.593 1.00 . A A . 179 LEU HB3 1 1
2 3944 1 1 99 LEU HD11 H -14.757 37.138 -6.279 1.00 . A A . 179 LEU HD11 1 1
2 3945 1 1 99 LEU HD12 H -13.484 37.321 -7.509 1.00 . A A . 179 LEU HD12 1 1
2 3946 1 1 99 LEU HD13 H -14.239 35.732 -7.239 1.00 . A A . 179 LEU HD13 1 1
2 3947 1 1 99 LEU HD21 H -12.680 35.281 -3.868 1.00 . A A . 179 LEU HD21 1 1
2 3948 1 1 99 LEU HD22 H -14.296 35.950 -4.199 1.00 . A A . 179 LEU HD22 1 1
2 3949 1 1 99 LEU HD23 H -13.735 34.502 -5.071 1.00 . A A . 179 LEU HD23 1 1
2 3950 1 1 99 LEU HG H -12.547 37.280 -5.279 1.00 . A A . 179 LEU HG 1 1
2 3951 1 1 99 LEU N N -10.057 37.030 -5.156 1.00 . A A . 179 LEU N 1 1
2 3952 1 1 99 LEU O O -9.074 33.628 -5.397 1.00 . A A . 179 LEU O 1 1
2 3953 1 1 100 ARG C C -6.556 34.095 -6.606 1.00 . A A . 180 ARG C 1 1
2 3954 1 1 100 ARG CA C -7.561 34.558 -7.639 1.00 . A A . 180 ARG CA 1 1
2 3955 1 1 100 ARG CB C -6.890 35.483 -8.649 1.00 . A A . 180 ARG CB 1 1
2 3956 1 1 100 ARG CD C -5.644 35.324 -10.821 1.00 . A A . 180 ARG CD 1 1
2 3957 1 1 100 ARG CG C -5.677 34.851 -9.359 1.00 . A A . 180 ARG CG 1 1
2 3958 1 1 100 ARG CZ C -6.822 34.149 -12.668 1.00 . A A . 180 ARG CZ 1 1
2 3959 1 1 100 ARG H H -8.948 36.140 -7.359 1.00 . A A . 180 ARG H 1 1
2 3960 1 1 100 ARG HA H -7.953 33.687 -8.165 1.00 . A A . 180 ARG HA 1 1
2 3961 1 1 100 ARG HB2 H -7.613 35.777 -9.408 1.00 . A A . 180 ARG HB2 1 1
2 3962 1 1 100 ARG HB3 H -6.556 36.390 -8.146 1.00 . A A . 180 ARG HB3 1 1
2 3963 1 1 100 ARG HD2 H -6.346 36.148 -10.952 1.00 . A A . 180 ARG HD2 1 1
2 3964 1 1 100 ARG HD3 H -4.639 35.661 -11.072 1.00 . A A . 180 ARG HD3 1 1
2 3965 1 1 100 ARG HE H -5.641 33.288 -11.372 1.00 . A A . 180 ARG HE 1 1
2 3966 1 1 100 ARG HG2 H -4.759 35.158 -8.856 1.00 . A A . 180 ARG HG2 1 1
2 3967 1 1 100 ARG HG3 H -5.762 33.764 -9.328 1.00 . A A . 180 ARG HG3 1 1
2 3968 1 1 100 ARG HH11 H -7.164 36.132 -12.881 1.00 . A A . 180 ARG HH11 1 1
2 3969 1 1 100 ARG HH12 H -7.962 35.097 -14.043 1.00 . A A . 180 ARG HH12 1 1
2 3970 1 1 100 ARG HH21 H -7.645 32.856 -13.980 1.00 . A A . 180 ARG HH21 1 1
2 3971 1 1 100 ARG HH22 H -6.609 32.144 -12.764 1.00 . A A . 180 ARG HH22 1 1
2 3972 1 1 100 ARG N N -8.657 35.240 -7.005 1.00 . A A . 180 ARG N 1 1
2 3973 1 1 100 ARG NE N -6.024 34.190 -11.622 1.00 . A A . 180 ARG NE 1 1
2 3974 1 1 100 ARG NH1 N -7.358 35.208 -13.242 1.00 . A A . 180 ARG NH1 1 1
2 3975 1 1 100 ARG NH2 N -7.043 32.958 -13.177 1.00 . A A . 180 ARG NH2 1 1
2 3976 1 1 100 ARG O O -6.304 32.901 -6.451 1.00 . A A . 180 ARG O 1 1
2 3977 1 1 101 SER C C -6.004 33.826 -3.509 1.00 . A A . 181 SER C 1 1
2 3978 1 1 101 SER CA C -5.309 34.710 -4.606 1.00 . A A . 181 SER CA 1 1
2 3979 1 1 101 SER CB C -4.658 35.900 -3.951 1.00 . A A . 181 SER CB 1 1
2 3980 1 1 101 SER H H -6.288 36.029 -6.013 1.00 . A A . 181 SER H 1 1
2 3981 1 1 101 SER HA H -4.446 34.121 -4.918 1.00 . A A . 181 SER HA 1 1
2 3982 1 1 101 SER HB2 H -4.052 36.433 -4.682 1.00 . A A . 181 SER HB2 1 1
2 3983 1 1 101 SER HB3 H -5.427 36.589 -3.601 1.00 . A A . 181 SER HB3 1 1
2 3984 1 1 101 SER HG H -4.004 34.436 -2.908 1.00 . A A . 181 SER HG 1 1
2 3985 1 1 101 SER N N -6.101 35.057 -5.810 1.00 . A A . 181 SER N 1 1
2 3986 1 1 101 SER O O -5.475 32.824 -3.245 1.00 . A A . 181 SER O 1 1
2 3987 1 1 101 SER OG O -3.882 35.388 -2.890 1.00 . A A . 181 SER OG 1 1
2 3988 1 1 102 LYS C C -7.945 31.886 -2.317 1.00 . A A . 182 LYS C 1 1
2 3989 1 1 102 LYS CA C -7.832 33.384 -1.918 1.00 . A A . 182 LYS CA 1 1
2 3990 1 1 102 LYS CB C -9.213 33.995 -1.640 1.00 . A A . 182 LYS CB 1 1
2 3991 1 1 102 LYS CD C -10.106 33.490 0.710 1.00 . A A . 182 LYS CD 1 1
2 3992 1 1 102 LYS CE C -10.712 32.363 1.591 1.00 . A A . 182 LYS CE 1 1
2 3993 1 1 102 LYS CG C -10.168 33.154 -0.783 1.00 . A A . 182 LYS CG 1 1
2 3994 1 1 102 LYS H H -7.534 35.109 -3.178 1.00 . A A . 182 LYS H 1 1
2 3995 1 1 102 LYS HA H -7.258 33.409 -0.992 1.00 . A A . 182 LYS HA 1 1
2 3996 1 1 102 LYS HB2 H -9.091 34.952 -1.131 1.00 . A A . 182 LYS HB2 1 1
2 3997 1 1 102 LYS HB3 H -9.723 34.189 -2.584 1.00 . A A . 182 LYS HB3 1 1
2 3998 1 1 102 LYS HD2 H -9.067 33.642 1.007 1.00 . A A . 182 LYS HD2 1 1
2 3999 1 1 102 LYS HD3 H -10.658 34.411 0.900 1.00 . A A . 182 LYS HD3 1 1
2 4000 1 1 102 LYS HE2 H -11.760 32.582 1.792 1.00 . A A . 182 LYS HE2 1 1
2 4001 1 1 102 LYS HE3 H -10.658 31.414 1.057 1.00 . A A . 182 LYS HE3 1 1
2 4002 1 1 102 LYS HG2 H -11.194 33.312 -1.118 1.00 . A A . 182 LYS HG2 1 1
2 4003 1 1 102 LYS HG3 H -9.926 32.099 -0.898 1.00 . A A . 182 LYS HG3 1 1
2 4004 1 1 102 LYS HZ1 H -10.065 33.049 3.446 1.00 . A A . 182 LYS HZ1 1 1
2 4005 1 1 102 LYS HZ2 H -10.448 31.445 3.440 1.00 . A A . 182 LYS HZ2 1 1
2 4006 1 1 102 LYS HZ3 H -9.037 31.959 2.758 1.00 . A A . 182 LYS HZ3 1 1
2 4007 1 1 102 LYS N N -7.139 34.215 -2.923 1.00 . A A . 182 LYS N 1 1
2 4008 1 1 102 LYS NZ N -10.007 32.190 2.919 1.00 . A A . 182 LYS NZ 1 1
2 4009 1 1 102 LYS O O -7.499 31.046 -1.580 1.00 . A A . 182 LYS O 1 1
2 4010 1 1 103 MET C C -7.611 29.608 -4.728 1.00 . A A . 183 MET C 1 1
2 4011 1 1 103 MET CA C -8.779 30.195 -3.962 1.00 . A A . 183 MET CA 1 1
2 4012 1 1 103 MET CB C -9.976 30.128 -4.880 1.00 . A A . 183 MET CB 1 1
2 4013 1 1 103 MET CE C -12.005 28.497 -3.285 1.00 . A A . 183 MET CE 1 1
2 4014 1 1 103 MET CG C -11.250 30.781 -4.410 1.00 . A A . 183 MET CG 1 1
2 4015 1 1 103 MET H H -8.723 32.364 -4.109 1.00 . A A . 183 MET H 1 1
2 4016 1 1 103 MET HA H -8.948 29.570 -3.087 1.00 . A A . 183 MET HA 1 1
2 4017 1 1 103 MET HB2 H -9.729 30.593 -5.833 1.00 . A A . 183 MET HB2 1 1
2 4018 1 1 103 MET HB3 H -10.224 29.084 -5.080 1.00 . A A . 183 MET HB3 1 1
2 4019 1 1 103 MET HE1 H -11.092 28.064 -3.696 1.00 . A A . 183 MET HE1 1 1
2 4020 1 1 103 MET HE2 H -12.313 27.927 -2.408 1.00 . A A . 183 MET HE2 1 1
2 4021 1 1 103 MET HE3 H -12.794 28.460 -4.038 1.00 . A A . 183 MET HE3 1 1
2 4022 1 1 103 MET HG2 H -11.113 31.861 -4.373 1.00 . A A . 183 MET HG2 1 1
2 4023 1 1 103 MET HG3 H -12.052 30.564 -5.116 1.00 . A A . 183 MET HG3 1 1
2 4024 1 1 103 MET N N -8.494 31.589 -3.503 1.00 . A A . 183 MET N 1 1
2 4025 1 1 103 MET O O -7.738 28.508 -5.259 1.00 . A A . 183 MET O 1 1
2 4026 1 1 103 MET SD S -11.704 30.197 -2.818 1.00 . A A . 183 MET SD 1 1
2 4027 1 1 104 ASP C C -5.666 29.483 -7.060 1.00 . A A . 184 ASP C 1 1
2 4028 1 1 104 ASP CA C -5.345 29.853 -5.562 1.00 . A A . 184 ASP CA 1 1
2 4029 1 1 104 ASP CB C -4.668 28.665 -4.884 1.00 . A A . 184 ASP CB 1 1
2 4030 1 1 104 ASP CG C -3.285 28.413 -5.436 1.00 . A A . 184 ASP CG 1 1
2 4031 1 1 104 ASP H H -6.384 31.158 -4.216 1.00 . A A . 184 ASP H 1 1
2 4032 1 1 104 ASP HA H -4.616 30.662 -5.625 1.00 . A A . 184 ASP HA 1 1
2 4033 1 1 104 ASP HB2 H -4.596 28.851 -3.812 1.00 . A A . 184 ASP HB2 1 1
2 4034 1 1 104 ASP HB3 H -5.276 27.771 -5.021 1.00 . A A . 184 ASP HB3 1 1
2 4035 1 1 104 ASP N N -6.475 30.308 -4.754 1.00 . A A . 184 ASP N 1 1
2 4036 1 1 104 ASP O O -5.423 28.371 -7.525 1.00 . A A . 184 ASP O 1 1
2 4037 1 1 104 ASP OD1 O -2.563 29.422 -5.668 1.00 . A A . 184 ASP OD1 1 1
2 4038 1 1 104 ASP OD2 O -2.939 27.225 -5.649 1.00 . A A . 184 ASP OD2 1 1
2 4039 1 1 105 ILE C C -5.767 30.358 -10.145 1.00 . A A . 185 ILE C 1 1
2 4040 1 1 105 ILE CA C -6.812 30.106 -9.075 1.00 . A A . 185 ILE CA 1 1
2 4041 1 1 105 ILE CB C -8.053 30.955 -9.339 1.00 . A A . 185 ILE CB 1 1
2 4042 1 1 105 ILE CD1 C -10.320 31.469 -8.217 1.00 . A A . 185 ILE CD1 1 1
2 4043 1 1 105 ILE CG1 C -9.197 30.452 -8.422 1.00 . A A . 185 ILE CG1 1 1
2 4044 1 1 105 ILE CG2 C -8.422 30.880 -10.810 1.00 . A A . 185 ILE CG2 1 1
2 4045 1 1 105 ILE H H -6.293 31.351 -7.411 1.00 . A A . 185 ILE H 1 1
2 4046 1 1 105 ILE HA H -7.105 29.057 -9.090 1.00 . A A . 185 ILE HA 1 1
2 4047 1 1 105 ILE HB H -7.848 31.991 -9.071 1.00 . A A . 185 ILE HB 1 1
2 4048 1 1 105 ILE HD11 H -10.765 31.716 -9.179 1.00 . A A . 185 ILE HD11 1 1
2 4049 1 1 105 ILE HD12 H -11.082 31.044 -7.564 1.00 . A A . 185 ILE HD12 1 1
2 4050 1 1 105 ILE HD13 H -9.914 32.373 -7.761 1.00 . A A . 185 ILE HD13 1 1
2 4051 1 1 105 ILE HG12 H -9.630 29.546 -8.845 1.00 . A A . 185 ILE HG12 1 1
2 4052 1 1 105 ILE HG13 H -8.792 30.193 -7.443 1.00 . A A . 185 ILE HG13 1 1
2 4053 1 1 105 ILE HG21 H -9.308 31.487 -10.993 1.00 . A A . 185 ILE HG21 1 1
2 4054 1 1 105 ILE HG22 H -7.595 31.255 -11.411 1.00 . A A . 185 ILE HG22 1 1
2 4055 1 1 105 ILE HG23 H -8.629 29.845 -11.081 1.00 . A A . 185 ILE HG23 1 1
2 4056 1 1 105 ILE N N -6.239 30.407 -7.766 1.00 . A A . 185 ILE N 1 1
2 4057 1 1 105 ILE O O -5.327 31.463 -10.265 1.00 . A A . 185 ILE O 1 1
2 4058 1 1 106 PRO C C -4.767 30.279 -13.129 1.00 . A A . 186 PRO C 1 1
2 4059 1 1 106 PRO CA C -4.328 29.466 -11.922 1.00 . A A . 186 PRO CA 1 1
2 4060 1 1 106 PRO CB C -4.032 28.026 -12.337 1.00 . A A . 186 PRO CB 1 1
2 4061 1 1 106 PRO CD C -5.797 27.908 -10.797 1.00 . A A . 186 PRO CD 1 1
2 4062 1 1 106 PRO CG C -5.316 27.340 -12.106 1.00 . A A . 186 PRO CG 1 1
2 4063 1 1 106 PRO HA H -3.437 29.942 -11.488 1.00 . A A . 186 PRO HA 1 1
2 4064 1 1 106 PRO HB2 H -3.704 27.996 -13.387 1.00 . A A . 186 PRO HB2 1 1
2 4065 1 1 106 PRO HB3 H -3.206 27.622 -11.733 1.00 . A A . 186 PRO HB3 1 1
2 4066 1 1 106 PRO HD2 H -6.893 27.827 -10.742 1.00 . A A . 186 PRO HD2 1 1
2 4067 1 1 106 PRO HD3 H -5.326 27.364 -9.965 1.00 . A A . 186 PRO HD3 1 1
2 4068 1 1 106 PRO HG2 H -6.007 27.536 -12.938 1.00 . A A . 186 PRO HG2 1 1
2 4069 1 1 106 PRO HG3 H -5.164 26.251 -12.070 1.00 . A A . 186 PRO HG3 1 1
2 4070 1 1 106 PRO N N -5.345 29.312 -10.884 1.00 . A A . 186 PRO N 1 1
2 4071 1 1 106 PRO O O -5.967 30.453 -13.368 1.00 . A A . 186 PRO O 1 1
2 4072 1 1 107 ASN C C -4.578 30.839 -16.213 1.00 . A A . 187 ASN C 1 1
2 4073 1 1 107 ASN CA C -3.980 31.622 -15.035 1.00 . A A . 187 ASN CA 1 1
2 4074 1 1 107 ASN CB C -2.680 32.342 -15.427 1.00 . A A . 187 ASN CB 1 1
2 4075 1 1 107 ASN CG C -2.414 33.593 -14.574 1.00 . A A . 187 ASN CG 1 1
2 4076 1 1 107 ASN H H -2.834 30.508 -13.612 1.00 . A A . 187 ASN H 1 1
2 4077 1 1 107 ASN HA H -4.699 32.397 -14.768 1.00 . A A . 187 ASN HA 1 1
2 4078 1 1 107 ASN HB2 H -1.838 31.658 -15.318 1.00 . A A . 187 ASN HB2 1 1
2 4079 1 1 107 ASN HB3 H -2.729 32.637 -16.475 1.00 . A A . 187 ASN HB3 1 1
2 4080 1 1 107 ASN HD21 H -0.622 33.833 -15.505 1.00 . A A . 187 ASN HD21 1 1
2 4081 1 1 107 ASN HD22 H -0.993 35.022 -14.302 1.00 . A A . 187 ASN HD22 1 1
2 4082 1 1 107 ASN N N -3.775 30.762 -13.877 1.00 . A A . 187 ASN N 1 1
2 4083 1 1 107 ASN ND2 N -1.244 34.201 -14.814 1.00 . A A . 187 ASN ND2 1 1
2 4084 1 1 107 ASN O O -5.178 31.398 -17.131 1.00 . A A . 187 ASN O 1 1
2 4085 1 1 107 ASN OD1 O -3.239 34.022 -13.722 1.00 . A A . 187 ASN OD1 1 1
2 4086 1 1 108 THR C C -6.855 28.945 -16.870 1.00 . A A . 188 THR C 1 1
2 4087 1 1 108 THR CA C -5.298 28.622 -16.875 1.00 . A A . 188 THR CA 1 1
2 4088 1 1 108 THR CB C -4.924 27.202 -16.354 1.00 . A A . 188 THR CB 1 1
2 4089 1 1 108 THR CG2 C -5.825 26.831 -15.411 1.00 . A A . 188 THR CG2 1 1
2 4090 1 1 108 THR H H -3.914 29.160 -15.363 1.00 . A A . 188 THR H 1 1
2 4091 1 1 108 THR HA H -4.974 28.715 -17.913 1.00 . A A . 188 THR HA 1 1
2 4092 1 1 108 THR HB H -3.923 27.224 -15.924 1.00 . A A . 188 THR HB 1 1
2 4093 1 1 108 THR HG1 H -4.876 26.612 -18.277 1.00 . A A . 188 THR HG1 1 1
2 4094 1 1 108 THR HG21 H -6.822 26.812 -15.849 1.00 . A A . 188 THR HG21 1 1
2 4095 1 1 108 THR HG22 H -5.573 25.839 -15.038 1.00 . A A . 188 THR HG22 1 1
2 4096 1 1 108 THR HG23 H -5.804 27.545 -14.587 1.00 . A A . 188 THR HG23 1 1
2 4097 1 1 108 THR N N -4.528 29.530 -16.073 1.00 . A A . 188 THR N 1 1
2 4098 1 1 108 THR O O -7.592 28.503 -17.790 1.00 . A A . 188 THR O 1 1
2 4099 1 1 108 THR OG1 O -4.732 26.199 -17.423 1.00 . A A . 188 THR OG1 1 1
2 4100 1 1 109 PHE C C -9.045 31.571 -15.801 1.00 . A A . 189 PHE C 1 1
2 4101 1 1 109 PHE CA C -8.762 30.072 -15.846 1.00 . A A . 189 PHE CA 1 1
2 4102 1 1 109 PHE CB C -9.429 29.388 -14.638 1.00 . A A . 189 PHE CB 1 1
2 4103 1 1 109 PHE CD1 C -10.917 27.598 -15.409 1.00 . A A . 189 PHE CD1 1 1
2 4104 1 1 109 PHE CD2 C -8.870 27.018 -14.374 1.00 . A A . 189 PHE CD2 1 1
2 4105 1 1 109 PHE CE1 C -11.241 26.276 -15.659 1.00 . A A . 189 PHE CE1 1 1
2 4106 1 1 109 PHE CE2 C -9.187 25.638 -14.593 1.00 . A A . 189 PHE CE2 1 1
2 4107 1 1 109 PHE CG C -9.704 27.991 -14.838 1.00 . A A . 189 PHE CG 1 1
2 4108 1 1 109 PHE CZ C -10.393 25.297 -15.224 1.00 . A A . 189 PHE CZ 1 1
2 4109 1 1 109 PHE H H -6.758 30.022 -15.107 1.00 . A A . 189 PHE H 1 1
2 4110 1 1 109 PHE HA H -9.221 29.712 -16.768 1.00 . A A . 189 PHE HA 1 1
2 4111 1 1 109 PHE HB2 H -8.786 29.485 -13.765 1.00 . A A . 189 PHE HB2 1 1
2 4112 1 1 109 PHE HB3 H -10.369 29.889 -14.409 1.00 . A A . 189 PHE HB3 1 1
2 4113 1 1 109 PHE HD1 H -11.651 28.358 -15.676 1.00 . A A . 189 PHE HD1 1 1
2 4114 1 1 109 PHE HD2 H -7.934 27.292 -13.885 1.00 . A A . 189 PHE HD2 1 1
2 4115 1 1 109 PHE HE1 H -12.159 26.033 -16.194 1.00 . A A . 189 PHE HE1 1 1
2 4116 1 1 109 PHE HE2 H -8.499 24.855 -14.274 1.00 . A A . 189 PHE HE2 1 1
2 4117 1 1 109 PHE HZ H -10.653 24.248 -15.363 1.00 . A A . 189 PHE HZ 1 1
2 4118 1 1 109 PHE N N -7.355 29.705 -15.857 1.00 . A A . 189 PHE N 1 1
2 4119 1 1 109 PHE O O -8.227 32.315 -15.233 1.00 . A A . 189 PHE O 1 1
2 4120 1 1 110 GLN C C -11.732 33.404 -14.974 1.00 . A A . 190 GLN C 1 1
2 4121 1 1 110 GLN CA C -10.739 33.341 -16.117 1.00 . A A . 190 GLN CA 1 1
2 4122 1 1 110 GLN CB C -11.506 33.725 -17.380 1.00 . A A . 190 GLN CB 1 1
2 4123 1 1 110 GLN CD C -10.139 35.475 -18.611 1.00 . A A . 190 GLN CD 1 1
2 4124 1 1 110 GLN CG C -10.590 34.016 -18.538 1.00 . A A . 190 GLN CG 1 1
2 4125 1 1 110 GLN H H -10.760 31.327 -16.862 1.00 . A A . 190 GLN H 1 1
2 4126 1 1 110 GLN HA H -9.905 33.997 -15.867 1.00 . A A . 190 GLN HA 1 1
2 4127 1 1 110 GLN HB2 H -12.181 32.916 -17.656 1.00 . A A . 190 GLN HB2 1 1
2 4128 1 1 110 GLN HB3 H -12.116 34.607 -17.180 1.00 . A A . 190 GLN HB3 1 1
2 4129 1 1 110 GLN HE21 H -12.051 36.130 -18.897 1.00 . A A . 190 GLN HE21 1 1
2 4130 1 1 110 GLN HE22 H -10.847 37.374 -18.861 1.00 . A A . 190 GLN HE22 1 1
2 4131 1 1 110 GLN HG2 H -9.697 33.398 -18.445 1.00 . A A . 190 GLN HG2 1 1
2 4132 1 1 110 GLN HG3 H -11.110 33.784 -19.466 1.00 . A A . 190 GLN HG3 1 1
2 4133 1 1 110 GLN N N -10.221 31.985 -16.317 1.00 . A A . 190 GLN N 1 1
2 4134 1 1 110 GLN NE2 N -11.094 36.406 -18.806 1.00 . A A . 190 GLN NE2 1 1
2 4135 1 1 110 GLN O O -12.410 32.427 -14.719 1.00 . A A . 190 GLN O 1 1
2 4136 1 1 110 GLN OE1 O -8.932 35.759 -18.510 1.00 . A A . 190 GLN OE1 1 1
2 4137 1 1 111 ILE C C -13.855 35.913 -13.714 1.00 . A A . 191 ILE C 1 1
2 4138 1 1 111 ILE CA C -12.891 34.825 -13.316 1.00 . A A . 191 ILE CA 1 1
2 4139 1 1 111 ILE CB C -12.300 35.301 -11.924 1.00 . A A . 191 ILE CB 1 1
2 4140 1 1 111 ILE CD1 C -10.761 33.276 -11.788 1.00 . A A . 191 ILE CD1 1 1
2 4141 1 1 111 ILE CG1 C -10.910 34.720 -11.596 1.00 . A A . 191 ILE CG1 1 1
2 4142 1 1 111 ILE CG2 C -13.253 35.110 -10.782 1.00 . A A . 191 ILE CG2 1 1
2 4143 1 1 111 ILE H H -11.297 35.329 -14.675 1.00 . A A . 191 ILE H 1 1
2 4144 1 1 111 ILE HA H -13.457 33.910 -13.149 1.00 . A A . 191 ILE HA 1 1
2 4145 1 1 111 ILE HB H -12.057 36.362 -11.976 1.00 . A A . 191 ILE HB 1 1
2 4146 1 1 111 ILE HD11 H -10.956 33.027 -12.830 1.00 . A A . 191 ILE HD11 1 1
2 4147 1 1 111 ILE HD12 H -9.747 32.977 -11.526 1.00 . A A . 191 ILE HD12 1 1
2 4148 1 1 111 ILE HD13 H -11.471 32.750 -11.148 1.00 . A A . 191 ILE HD13 1 1
2 4149 1 1 111 ILE HG12 H -10.157 35.206 -12.214 1.00 . A A . 191 ILE HG12 1 1
2 4150 1 1 111 ILE HG13 H -10.663 34.931 -10.555 1.00 . A A . 191 ILE HG13 1 1
2 4151 1 1 111 ILE HG21 H -12.788 35.455 -9.859 1.00 . A A . 191 ILE HG21 1 1
2 4152 1 1 111 ILE HG22 H -14.162 35.682 -10.966 1.00 . A A . 191 ILE HG22 1 1
2 4153 1 1 111 ILE HG23 H -13.503 34.053 -10.689 1.00 . A A . 191 ILE HG23 1 1
2 4154 1 1 111 ILE N N -11.897 34.574 -14.375 1.00 . A A . 191 ILE N 1 1
2 4155 1 1 111 ILE O O -13.505 37.077 -13.794 1.00 . A A . 191 ILE O 1 1
2 4156 1 1 112 ASP C C -16.817 36.814 -12.652 1.00 . A A . 192 ASP C 1 1
2 4157 1 1 112 ASP CA C -16.141 36.460 -14.025 1.00 . A A . 192 ASP CA 1 1
2 4158 1 1 112 ASP CB C -17.168 35.827 -14.944 1.00 . A A . 192 ASP CB 1 1
2 4159 1 1 112 ASP CG C -16.615 35.579 -16.353 1.00 . A A . 192 ASP CG 1 1
2 4160 1 1 112 ASP H H -15.309 34.543 -13.870 1.00 . A A . 192 ASP H 1 1
2 4161 1 1 112 ASP HA H -15.725 37.385 -14.427 1.00 . A A . 192 ASP HA 1 1
2 4162 1 1 112 ASP HB2 H -17.498 34.879 -14.521 1.00 . A A . 192 ASP HB2 1 1
2 4163 1 1 112 ASP HB3 H -18.041 36.476 -15.015 1.00 . A A . 192 ASP HB3 1 1
2 4164 1 1 112 ASP N N -15.094 35.530 -13.866 1.00 . A A . 192 ASP N 1 1
2 4165 1 1 112 ASP O O -17.426 35.941 -12.001 1.00 . A A . 192 ASP O 1 1
2 4166 1 1 112 ASP OD1 O -15.789 36.414 -16.799 1.00 . A A . 192 ASP OD1 1 1
2 4167 1 1 112 ASP OD2 O -16.993 34.575 -17.010 1.00 . A A . 192 ASP OD2 1 1
2 4168 1 1 113 VAL C C -18.830 39.282 -11.749 1.00 . A A . 193 VAL C 1 1
2 4169 1 1 113 VAL CA C -17.470 38.695 -11.230 1.00 . A A . 193 VAL CA 1 1
2 4170 1 1 113 VAL CB C -16.675 39.705 -10.412 1.00 . A A . 193 VAL CB 1 1
2 4171 1 1 113 VAL CG1 C -17.608 40.377 -9.374 1.00 . A A . 193 VAL CG1 1 1
2 4172 1 1 113 VAL CG2 C -15.469 39.038 -9.706 1.00 . A A . 193 VAL CG2 1 1
2 4173 1 1 113 VAL H H -15.980 38.630 -12.720 1.00 . A A . 193 VAL H 1 1
2 4174 1 1 113 VAL HA H -17.719 37.939 -10.485 1.00 . A A . 193 VAL HA 1 1
2 4175 1 1 113 VAL HB H -16.304 40.485 -11.076 1.00 . A A . 193 VAL HB 1 1
2 4176 1 1 113 VAL HG11 H -17.040 41.100 -8.788 1.00 . A A . 193 VAL HG11 1 1
2 4177 1 1 113 VAL HG12 H -18.419 40.888 -9.891 1.00 . A A . 193 VAL HG12 1 1
2 4178 1 1 113 VAL HG13 H -18.020 39.617 -8.710 1.00 . A A . 193 VAL HG13 1 1
2 4179 1 1 113 VAL HG21 H -14.806 38.600 -10.452 1.00 . A A . 193 VAL HG21 1 1
2 4180 1 1 113 VAL HG22 H -14.923 39.788 -9.132 1.00 . A A . 193 VAL HG22 1 1
2 4181 1 1 113 VAL HG23 H -15.826 38.256 -9.035 1.00 . A A . 193 VAL HG23 1 1
2 4182 1 1 113 VAL N N -16.689 38.084 -12.250 1.00 . A A . 193 VAL N 1 1
2 4183 1 1 113 VAL O O -18.869 40.145 -12.599 1.00 . A A . 193 VAL O 1 1
2 4184 1 1 114 MET C C -22.111 39.659 -10.432 1.00 . A A . 194 MET C 1 1
2 4185 1 1 114 MET CA C -21.220 39.109 -11.544 1.00 . A A . 194 MET CA 1 1
2 4186 1 1 114 MET CB C -21.851 37.789 -12.064 1.00 . A A . 194 MET CB 1 1
2 4187 1 1 114 MET CE C -21.012 34.605 -11.917 1.00 . A A . 194 MET CE 1 1
2 4188 1 1 114 MET CG C -21.011 37.011 -13.089 1.00 . A A . 194 MET CG 1 1
2 4189 1 1 114 MET H H -19.766 38.199 -10.372 1.00 . A A . 194 MET H 1 1
2 4190 1 1 114 MET HA H -21.188 39.899 -12.294 1.00 . A A . 194 MET HA 1 1
2 4191 1 1 114 MET HB2 H -22.038 37.121 -11.225 1.00 . A A . 194 MET HB2 1 1
2 4192 1 1 114 MET HB3 H -22.813 38.005 -12.531 1.00 . A A . 194 MET HB3 1 1
2 4193 1 1 114 MET HE1 H -21.296 35.119 -10.998 1.00 . A A . 194 MET HE1 1 1
2 4194 1 1 114 MET HE2 H -21.360 33.573 -11.878 1.00 . A A . 194 MET HE2 1 1
2 4195 1 1 114 MET HE3 H -19.926 34.620 -12.020 1.00 . A A . 194 MET HE3 1 1
2 4196 1 1 114 MET HG2 H -20.995 37.554 -14.033 1.00 . A A . 194 MET HG2 1 1
2 4197 1 1 114 MET HG3 H -19.986 36.924 -12.728 1.00 . A A . 194 MET HG3 1 1
2 4198 1 1 114 MET N N -19.918 38.814 -11.158 1.00 . A A . 194 MET N 1 1
2 4199 1 1 114 MET O O -21.993 39.297 -9.236 1.00 . A A . 194 MET O 1 1
2 4200 1 1 114 MET SD S -21.742 35.418 -13.291 1.00 . A A . 194 MET SD 1 1
2 4201 1 1 115 TYR C C -25.178 39.887 -9.818 1.00 . A A . 195 TYR C 1 1
2 4202 1 1 115 TYR CA C -24.077 40.947 -9.926 1.00 . A A . 195 TYR CA 1 1
2 4203 1 1 115 TYR CB C -24.587 42.341 -10.280 1.00 . A A . 195 TYR CB 1 1
2 4204 1 1 115 TYR CD1 C -25.256 43.167 -7.983 1.00 . A A . 195 TYR CD1 1 1
2 4205 1 1 115 TYR CD2 C -26.990 42.825 -9.647 1.00 . A A . 195 TYR CD2 1 1
2 4206 1 1 115 TYR CE1 C -26.211 43.546 -7.051 1.00 . A A . 195 TYR CE1 1 1
2 4207 1 1 115 TYR CE2 C -27.946 43.214 -8.732 1.00 . A A . 195 TYR CE2 1 1
2 4208 1 1 115 TYR CG C -25.625 42.816 -9.301 1.00 . A A . 195 TYR CG 1 1
2 4209 1 1 115 TYR CZ C -27.550 43.564 -7.431 1.00 . A A . 195 TYR CZ 1 1
2 4210 1 1 115 TYR H H -23.134 40.740 -11.817 1.00 . A A . 195 TYR H 1 1
2 4211 1 1 115 TYR HA H -23.607 41.084 -8.951 1.00 . A A . 195 TYR HA 1 1
2 4212 1 1 115 TYR HB2 H -23.752 43.042 -10.290 1.00 . A A . 195 TYR HB2 1 1
2 4213 1 1 115 TYR HB3 H -25.015 42.327 -11.282 1.00 . A A . 195 TYR HB3 1 1
2 4214 1 1 115 TYR HD1 H -24.207 43.142 -7.686 1.00 . A A . 195 TYR HD1 1 1
2 4215 1 1 115 TYR HD2 H -27.300 42.522 -10.646 1.00 . A A . 195 TYR HD2 1 1
2 4216 1 1 115 TYR HE1 H -25.908 43.813 -6.040 1.00 . A A . 195 TYR HE1 1 1
2 4217 1 1 115 TYR HE2 H -28.997 43.247 -9.022 1.00 . A A . 195 TYR HE2 1 1
2 4218 1 1 115 TYR HH H -29.362 43.943 -6.930 1.00 . A A . 195 TYR HH 1 1
2 4219 1 1 115 TYR N N -23.083 40.462 -10.848 1.00 . A A . 195 TYR N 1 1
2 4220 1 1 115 TYR O O -25.419 39.299 -8.728 1.00 . A A . 195 TYR O 1 1
2 4221 1 1 115 TYR OH O -28.495 43.962 -6.519 1.00 . A A . 195 TYR OH 1 1
2 4222 1 1 116 GLU C C -26.280 37.389 -11.851 1.00 . A A . 196 GLU C 1 1
2 4223 1 1 116 GLU CA C -26.804 38.481 -10.900 1.00 . A A . 196 GLU CA 1 1
2 4224 1 1 116 GLU CB C -28.260 39.005 -11.140 1.00 . A A . 196 GLU CB 1 1
2 4225 1 1 116 GLU CD C -29.620 41.046 -12.148 1.00 . A A . 196 GLU CD 1 1
2 4226 1 1 116 GLU CG C -28.351 40.218 -12.192 1.00 . A A . 196 GLU CG 1 1
2 4227 1 1 116 GLU H H -25.616 40.065 -11.798 1.00 . A A . 196 GLU H 1 1
2 4228 1 1 116 GLU HA H -26.884 38.110 -9.878 1.00 . A A . 196 GLU HA 1 1
2 4229 1 1 116 GLU HB2 H -28.884 38.190 -11.507 1.00 . A A . 196 GLU HB2 1 1
2 4230 1 1 116 GLU HB3 H -28.686 39.343 -10.196 1.00 . A A . 196 GLU HB3 1 1
2 4231 1 1 116 GLU HG2 H -27.518 40.899 -12.019 1.00 . A A . 196 GLU HG2 1 1
2 4232 1 1 116 GLU HG3 H -28.255 39.818 -13.201 1.00 . A A . 196 GLU HG3 1 1
2 4233 1 1 116 GLU N N -25.795 39.584 -10.928 1.00 . A A . 196 GLU N 1 1
2 4234 1 1 116 GLU O O -25.464 36.551 -11.422 1.00 . A A . 196 GLU O 1 1
2 4235 1 1 116 GLU OE1 O -30.462 40.550 -11.385 1.00 . A A . 196 GLU OE1 1 1
2 4236 1 1 116 GLU OE2 O -29.796 42.182 -12.840 1.00 . A A . 196 GLU OE2 1 1
2 4237 1 1 117 GLU C C -25.217 37.295 -15.050 1.00 . A A . 197 GLU C 1 1
2 4238 1 1 117 GLU CA C -26.220 36.569 -14.197 1.00 . A A . 197 GLU CA 1 1
2 4239 1 1 117 GLU CB C -27.399 36.195 -15.126 1.00 . A A . 197 GLU CB 1 1
2 4240 1 1 117 GLU CD C -28.632 34.556 -13.675 1.00 . A A . 197 GLU CD 1 1
2 4241 1 1 117 GLU CG C -28.704 35.880 -14.400 1.00 . A A . 197 GLU CG 1 1
2 4242 1 1 117 GLU H H -27.286 38.232 -13.348 1.00 . A A . 197 GLU H 1 1
2 4243 1 1 117 GLU HA H -25.761 35.691 -13.742 1.00 . A A . 197 GLU HA 1 1
2 4244 1 1 117 GLU HB2 H -27.594 37.017 -15.816 1.00 . A A . 197 GLU HB2 1 1
2 4245 1 1 117 GLU HB3 H -27.131 35.323 -15.721 1.00 . A A . 197 GLU HB3 1 1
2 4246 1 1 117 GLU HG2 H -28.911 36.675 -13.685 1.00 . A A . 197 GLU HG2 1 1
2 4247 1 1 117 GLU HG3 H -29.516 35.860 -15.126 1.00 . A A . 197 GLU HG3 1 1
2 4248 1 1 117 GLU N N -26.654 37.476 -13.126 1.00 . A A . 197 GLU N 1 1
2 4249 1 1 117 GLU O O -24.623 36.702 -15.952 1.00 . A A . 197 GLU O 1 1
2 4250 1 1 117 GLU OE1 O -28.638 34.571 -12.430 1.00 . A A . 197 GLU OE1 1 1
2 4251 1 1 117 GLU OE2 O -28.537 33.515 -14.361 1.00 . A A . 197 GLU OE2 1 1
2 4252 1 1 118 GLU C C -22.957 39.844 -15.153 1.00 . A A . 198 GLU C 1 1
2 4253 1 1 118 GLU CA C -24.289 39.429 -15.712 1.00 . A A . 198 GLU CA 1 1
2 4254 1 1 118 GLU CB C -25.032 40.650 -16.188 1.00 . A A . 198 GLU CB 1 1
2 4255 1 1 118 GLU CD C -26.779 42.362 -15.934 1.00 . A A . 198 GLU CD 1 1
2 4256 1 1 118 GLU CG C -26.173 41.118 -15.345 1.00 . A A . 198 GLU CG 1 1
2 4257 1 1 118 GLU H H -25.482 39.007 -13.982 1.00 . A A . 198 GLU H 1 1
2 4258 1 1 118 GLU HA H -24.089 38.861 -16.621 1.00 . A A . 198 GLU HA 1 1
2 4259 1 1 118 GLU HB2 H -24.340 41.490 -16.267 1.00 . A A . 198 GLU HB2 1 1
2 4260 1 1 118 GLU HB3 H -25.437 40.466 -17.183 1.00 . A A . 198 GLU HB3 1 1
2 4261 1 1 118 GLU HG2 H -26.920 40.325 -15.290 1.00 . A A . 198 GLU HG2 1 1
2 4262 1 1 118 GLU HG3 H -25.812 41.309 -14.335 1.00 . A A . 198 GLU HG3 1 1
2 4263 1 1 118 GLU N N -25.065 38.589 -14.801 1.00 . A A . 198 GLU N 1 1
2 4264 1 1 118 GLU O O -22.899 40.497 -14.069 1.00 . A A . 198 GLU O 1 1
2 4265 1 1 118 GLU OE1 O -27.497 43.046 -15.201 1.00 . A A . 198 GLU OE1 1 1
2 4266 1 1 118 GLU OE2 O -26.530 42.666 -17.126 1.00 . A A . 198 GLU OE2 1 1
2 4267 1 1 119 PRO C C -20.455 41.440 -15.594 1.00 . A A . 199 PRO C 1 1
2 4268 1 1 119 PRO CA C -20.562 39.902 -15.457 1.00 . A A . 199 PRO CA 1 1
2 4269 1 1 119 PRO CB C -19.588 39.147 -16.416 1.00 . A A . 199 PRO CB 1 1
2 4270 1 1 119 PRO CD C -21.770 38.735 -17.188 1.00 . A A . 199 PRO CD 1 1
2 4271 1 1 119 PRO CG C -20.411 38.120 -17.122 1.00 . A A . 199 PRO CG 1 1
2 4272 1 1 119 PRO HA H -20.403 39.579 -14.418 1.00 . A A . 199 PRO HA 1 1
2 4273 1 1 119 PRO HB2 H -19.128 39.857 -17.118 1.00 . A A . 199 PRO HB2 1 1
2 4274 1 1 119 PRO HB3 H -18.771 38.691 -15.839 1.00 . A A . 199 PRO HB3 1 1
2 4275 1 1 119 PRO HD2 H -21.821 39.420 -18.047 1.00 . A A . 199 PRO HD2 1 1
2 4276 1 1 119 PRO HD3 H -22.527 37.942 -17.277 1.00 . A A . 199 PRO HD3 1 1
2 4277 1 1 119 PRO HG2 H -19.988 37.910 -18.116 1.00 . A A . 199 PRO HG2 1 1
2 4278 1 1 119 PRO HG3 H -20.396 37.172 -16.564 1.00 . A A . 199 PRO HG3 1 1
2 4279 1 1 119 PRO N N -21.874 39.465 -15.898 1.00 . A A . 199 PRO N 1 1
2 4280 1 1 119 PRO O O -21.251 42.088 -16.310 1.00 . A A . 199 PRO O 1 1
2 4281 1 1 120 LEU C C -17.885 43.564 -15.253 1.00 . A A . 200 LEU C 1 1
2 4282 1 1 120 LEU CA C -19.223 43.314 -14.685 1.00 . A A . 200 LEU CA 1 1
2 4283 1 1 120 LEU CB C -19.173 43.563 -13.149 1.00 . A A . 200 LEU CB 1 1
2 4284 1 1 120 LEU CD1 C -20.133 43.010 -10.773 1.00 . A A . 200 LEU CD1 1 1
2 4285 1 1 120 LEU CD2 C -21.577 43.716 -12.652 1.00 . A A . 200 LEU CD2 1 1
2 4286 1 1 120 LEU CG C -20.304 42.952 -12.300 1.00 . A A . 200 LEU CG 1 1
2 4287 1 1 120 LEU H H -18.768 41.282 -14.591 1.00 . A A . 200 LEU H 1 1
2 4288 1 1 120 LEU HA H -20.009 43.885 -15.180 1.00 . A A . 200 LEU HA 1 1
2 4289 1 1 120 LEU HB2 H -18.237 43.163 -12.762 1.00 . A A . 200 LEU HB2 1 1
2 4290 1 1 120 LEU HB3 H -19.187 44.638 -12.969 1.00 . A A . 200 LEU HB3 1 1
2 4291 1 1 120 LEU HD11 H -20.995 42.547 -10.292 1.00 . A A . 200 LEU HD11 1 1
2 4292 1 1 120 LEU HD12 H -19.228 42.473 -10.488 1.00 . A A . 200 LEU HD12 1 1
2 4293 1 1 120 LEU HD13 H -20.053 44.049 -10.455 1.00 . A A . 200 LEU HD13 1 1
2 4294 1 1 120 LEU HD21 H -21.786 43.605 -13.716 1.00 . A A . 200 LEU HD21 1 1
2 4295 1 1 120 LEU HD22 H -22.411 43.317 -12.074 1.00 . A A . 200 LEU HD22 1 1
2 4296 1 1 120 LEU HD23 H -21.444 44.772 -12.417 1.00 . A A . 200 LEU HD23 1 1
2 4297 1 1 120 LEU HG H -20.409 41.893 -12.540 1.00 . A A . 200 LEU HG 1 1
2 4298 1 1 120 LEU N N -19.436 41.956 -14.934 1.00 . A A . 200 LEU N 1 1
2 4299 1 1 120 LEU O O -17.071 42.655 -15.358 1.00 . A A . 200 LEU O 1 1
2 4300 1 1 121 LYS C C -15.488 45.417 -15.169 1.00 . A A . 201 LYS C 1 1
2 4301 1 1 121 LYS CA C -16.500 45.227 -16.268 1.00 . A A . 201 LYS CA 1 1
2 4302 1 1 121 LYS CB C -16.714 46.554 -17.048 1.00 . A A . 201 LYS CB 1 1
2 4303 1 1 121 LYS CD C -18.044 45.922 -19.065 1.00 . A A . 201 LYS CD 1 1
2 4304 1 1 121 LYS CE C -19.004 46.528 -20.096 1.00 . A A . 201 LYS CE 1 1
2 4305 1 1 121 LYS CG C -18.004 46.740 -17.816 1.00 . A A . 201 LYS CG 1 1
2 4306 1 1 121 LYS H H -18.424 45.474 -15.473 1.00 . A A . 201 LYS H 1 1
2 4307 1 1 121 LYS HA H -16.177 44.447 -16.959 1.00 . A A . 201 LYS HA 1 1
2 4308 1 1 121 LYS HB2 H -16.658 47.396 -16.357 1.00 . A A . 201 LYS HB2 1 1
2 4309 1 1 121 LYS HB3 H -15.916 46.678 -17.780 1.00 . A A . 201 LYS HB3 1 1
2 4310 1 1 121 LYS HD2 H -17.043 45.869 -19.496 1.00 . A A . 201 LYS HD2 1 1
2 4311 1 1 121 LYS HD3 H -18.372 44.910 -18.826 1.00 . A A . 201 LYS HD3 1 1
2 4312 1 1 121 LYS HE2 H -18.753 47.576 -20.254 1.00 . A A . 201 LYS HE2 1 1
2 4313 1 1 121 LYS HE3 H -18.895 46.004 -21.046 1.00 . A A . 201 LYS HE3 1 1
2 4314 1 1 121 LYS HG2 H -18.848 46.452 -17.188 1.00 . A A . 201 LYS HG2 1 1
2 4315 1 1 121 LYS HG3 H -18.119 47.789 -18.087 1.00 . A A . 201 LYS HG3 1 1
2 4316 1 1 121 LYS HZ1 H -20.521 46.926 -18.779 1.00 . A A . 201 LYS HZ1 1 1
2 4317 1 1 121 LYS HZ2 H -21.012 46.836 -20.351 1.00 . A A . 201 LYS HZ2 1 1
2 4318 1 1 121 LYS HZ3 H -20.652 45.458 -19.518 1.00 . A A . 201 LYS HZ3 1 1
2 4319 1 1 121 LYS N N -17.687 44.803 -15.639 1.00 . A A . 201 LYS N 1 1
2 4320 1 1 121 LYS NZ N -20.408 46.429 -19.651 1.00 . A A . 201 LYS NZ 1 1
2 4321 1 1 121 LYS O O -15.795 45.817 -14.026 1.00 . A A . 201 LYS O 1 1
2 4322 1 1 122 ASP C C -12.957 46.677 -13.842 1.00 . A A . 202 ASP C 1 1
2 4323 1 1 122 ASP CA C -13.215 45.224 -14.443 1.00 . A A . 202 ASP CA 1 1
2 4324 1 1 122 ASP CB C -11.950 44.511 -14.970 1.00 . A A . 202 ASP CB 1 1
2 4325 1 1 122 ASP CG C -11.246 45.273 -16.107 1.00 . A A . 202 ASP CG 1 1
2 4326 1 1 122 ASP H H -13.998 44.884 -16.420 1.00 . A A . 202 ASP H 1 1
2 4327 1 1 122 ASP HA H -13.526 44.613 -13.595 1.00 . A A . 202 ASP HA 1 1
2 4328 1 1 122 ASP HB2 H -11.240 44.378 -14.153 1.00 . A A . 202 ASP HB2 1 1
2 4329 1 1 122 ASP HB3 H -12.218 43.519 -15.335 1.00 . A A . 202 ASP HB3 1 1
2 4330 1 1 122 ASP N N -14.257 45.147 -15.479 1.00 . A A . 202 ASP N 1 1
2 4331 1 1 122 ASP O O -12.429 46.838 -12.721 1.00 . A A . 202 ASP O 1 1
2 4332 1 1 122 ASP OD1 O -11.918 46.022 -16.869 1.00 . A A . 202 ASP OD1 1 1
2 4333 1 1 122 ASP OD2 O -10.008 45.114 -16.239 1.00 . A A . 202 ASP OD2 1 1
2 4334 1 1 123 TYR C C -14.342 49.523 -13.026 1.00 . A A . 203 TYR C 1 1
2 4335 1 1 123 TYR CA C -13.213 49.145 -14.065 1.00 . A A . 203 TYR CA 1 1
2 4336 1 1 123 TYR CB C -13.002 50.198 -15.155 1.00 . A A . 203 TYR CB 1 1
2 4337 1 1 123 TYR CD1 C -14.237 49.558 -17.312 1.00 . A A . 203 TYR CD1 1 1
2 4338 1 1 123 TYR CD2 C -15.224 51.308 -15.914 1.00 . A A . 203 TYR CD2 1 1
2 4339 1 1 123 TYR CE1 C -15.312 49.629 -18.126 1.00 . A A . 203 TYR CE1 1 1
2 4340 1 1 123 TYR CE2 C -16.331 51.353 -16.688 1.00 . A A . 203 TYR CE2 1 1
2 4341 1 1 123 TYR CG C -14.179 50.345 -16.155 1.00 . A A . 203 TYR CG 1 1
2 4342 1 1 123 TYR CZ C -16.335 50.538 -17.859 1.00 . A A . 203 TYR CZ 1 1
2 4343 1 1 123 TYR H H -13.744 47.579 -15.500 1.00 . A A . 203 TYR H 1 1
2 4344 1 1 123 TYR HA H -12.261 49.231 -13.539 1.00 . A A . 203 TYR HA 1 1
2 4345 1 1 123 TYR HB2 H -12.836 51.172 -14.693 1.00 . A A . 203 TYR HB2 1 1
2 4346 1 1 123 TYR HB3 H -12.109 49.952 -15.730 1.00 . A A . 203 TYR HB3 1 1
2 4347 1 1 123 TYR HD1 H -13.414 48.887 -17.556 1.00 . A A . 203 TYR HD1 1 1
2 4348 1 1 123 TYR HD2 H -15.130 52.021 -15.095 1.00 . A A . 203 TYR HD2 1 1
2 4349 1 1 123 TYR HE1 H -15.355 49.016 -19.027 1.00 . A A . 203 TYR HE1 1 1
2 4350 1 1 123 TYR HE2 H -17.168 51.993 -16.406 1.00 . A A . 203 TYR HE2 1 1
2 4351 1 1 123 TYR HH H -17.985 51.255 -18.540 1.00 . A A . 203 TYR HH 1 1
2 4352 1 1 123 TYR N N -13.350 47.731 -14.582 1.00 . A A . 203 TYR N 1 1
2 4353 1 1 123 TYR O O -14.170 50.385 -12.126 1.00 . A A . 203 TYR O 1 1
2 4354 1 1 123 TYR OH O -17.334 50.600 -18.805 1.00 . A A . 203 TYR OH 1 1
2 4355 1 1 124 TYR C C -16.036 49.181 -10.594 1.00 . A A . 204 TYR C 1 1
2 4356 1 1 124 TYR CA C -16.488 49.162 -12.081 1.00 . A A . 204 TYR CA 1 1
2 4357 1 1 124 TYR CB C -17.681 48.264 -12.191 1.00 . A A . 204 TYR CB 1 1
2 4358 1 1 124 TYR CD1 C -18.490 49.533 -14.325 1.00 . A A . 204 TYR CD1 1 1
2 4359 1 1 124 TYR CD2 C -19.411 47.404 -13.634 1.00 . A A . 204 TYR CD2 1 1
2 4360 1 1 124 TYR CE1 C -19.307 49.531 -15.434 1.00 . A A . 204 TYR CE1 1 1
2 4361 1 1 124 TYR CE2 C -20.271 47.380 -14.683 1.00 . A A . 204 TYR CE2 1 1
2 4362 1 1 124 TYR CG C -18.547 48.392 -13.399 1.00 . A A . 204 TYR CG 1 1
2 4363 1 1 124 TYR CZ C -20.232 48.419 -15.623 1.00 . A A . 204 TYR CZ 1 1
2 4364 1 1 124 TYR H H -15.617 48.047 -13.692 1.00 . A A . 204 TYR H 1 1
2 4365 1 1 124 TYR HA H -16.820 50.180 -12.284 1.00 . A A . 204 TYR HA 1 1
2 4366 1 1 124 TYR HB2 H -17.357 47.223 -12.164 1.00 . A A . 204 TYR HB2 1 1
2 4367 1 1 124 TYR HB3 H -18.337 48.425 -11.336 1.00 . A A . 204 TYR HB3 1 1
2 4368 1 1 124 TYR HD1 H -17.810 50.361 -14.127 1.00 . A A . 204 TYR HD1 1 1
2 4369 1 1 124 TYR HD2 H -19.455 46.548 -12.961 1.00 . A A . 204 TYR HD2 1 1
2 4370 1 1 124 TYR HE1 H -19.279 50.368 -16.131 1.00 . A A . 204 TYR HE1 1 1
2 4371 1 1 124 TYR HE2 H -20.982 46.560 -14.786 1.00 . A A . 204 TYR HE2 1 1
2 4372 1 1 124 TYR HH H -21.646 47.379 -16.489 1.00 . A A . 204 TYR HH 1 1
2 4373 1 1 124 TYR N N -15.452 48.809 -13.050 1.00 . A A . 204 TYR N 1 1
2 4374 1 1 124 TYR O O -15.461 48.268 -10.034 1.00 . A A . 204 TYR O 1 1
2 4375 1 1 124 TYR OH O -21.177 48.200 -16.655 1.00 . A A . 204 TYR OH 1 1
2 4376 1 1 125 THR C C -17.333 49.739 -7.846 1.00 . A A . 205 THR C 1 1
2 4377 1 1 125 THR CA C -16.153 50.371 -8.530 1.00 . A A . 205 THR CA 1 1
2 4378 1 1 125 THR CB C -15.962 51.871 -8.155 1.00 . A A . 205 THR CB 1 1
2 4379 1 1 125 THR CG2 C -17.276 52.561 -7.977 1.00 . A A . 205 THR CG2 1 1
2 4380 1 1 125 THR H H -16.691 51.084 -10.463 1.00 . A A . 205 THR H 1 1
2 4381 1 1 125 THR HA H -15.246 49.828 -8.261 1.00 . A A . 205 THR HA 1 1
2 4382 1 1 125 THR HB H -15.407 52.376 -8.945 1.00 . A A . 205 THR HB 1 1
2 4383 1 1 125 THR HG1 H -14.869 51.127 -6.686 1.00 . A A . 205 THR HG1 1 1
2 4384 1 1 125 THR HG21 H -17.836 52.074 -7.179 1.00 . A A . 205 THR HG21 1 1
2 4385 1 1 125 THR HG22 H -17.107 53.605 -7.716 1.00 . A A . 205 THR HG22 1 1
2 4386 1 1 125 THR HG23 H -17.844 52.505 -8.905 1.00 . A A . 205 THR HG23 1 1
2 4387 1 1 125 THR N N -16.333 50.283 -9.962 1.00 . A A . 205 THR N 1 1
2 4388 1 1 125 THR O O -18.427 49.538 -8.446 1.00 . A A . 205 THR O 1 1
2 4389 1 1 125 THR OG1 O -15.132 51.999 -6.988 1.00 . A A . 205 THR OG1 1 1
2 4390 1 1 126 LEU C C -19.464 49.903 -5.758 1.00 . A A . 206 LEU C 1 1
2 4391 1 1 126 LEU CA C -18.346 48.882 -5.815 1.00 . A A . 206 LEU CA 1 1
2 4392 1 1 126 LEU CB C -17.905 48.492 -4.447 1.00 . A A . 206 LEU CB 1 1
2 4393 1 1 126 LEU CD1 C -16.306 47.105 -3.233 1.00 . A A . 206 LEU CD1 1 1
2 4394 1 1 126 LEU CD2 C -17.814 45.915 -4.784 1.00 . A A . 206 LEU CD2 1 1
2 4395 1 1 126 LEU CG C -17.039 47.211 -4.504 1.00 . A A . 206 LEU CG 1 1
2 4396 1 1 126 LEU H H -16.276 49.439 -6.115 1.00 . A A . 206 LEU H 1 1
2 4397 1 1 126 LEU HA H -18.727 47.990 -6.313 1.00 . A A . 206 LEU HA 1 1
2 4398 1 1 126 LEU HB2 H -17.337 49.315 -4.018 1.00 . A A . 206 LEU HB2 1 1
2 4399 1 1 126 LEU HB3 H -18.788 48.326 -3.831 1.00 . A A . 206 LEU HB3 1 1
2 4400 1 1 126 LEU HD11 H -15.685 46.208 -3.245 1.00 . A A . 206 LEU HD11 1 1
2 4401 1 1 126 LEU HD12 H -15.672 47.982 -3.104 1.00 . A A . 206 LEU HD12 1 1
2 4402 1 1 126 LEU HD13 H -17.016 47.044 -2.408 1.00 . A A . 206 LEU HD13 1 1
2 4403 1 1 126 LEU HD21 H -18.319 45.994 -5.747 1.00 . A A . 206 LEU HD21 1 1
2 4404 1 1 126 LEU HD22 H -17.121 45.074 -4.805 1.00 . A A . 206 LEU HD22 1 1
2 4405 1 1 126 LEU HD23 H -18.553 45.757 -3.998 1.00 . A A . 206 LEU HD23 1 1
2 4406 1 1 126 LEU HG H -16.297 47.308 -5.298 1.00 . A A . 206 LEU HG 1 1
2 4407 1 1 126 LEU N N -17.173 49.381 -6.576 1.00 . A A . 206 LEU N 1 1
2 4408 1 1 126 LEU O O -20.677 49.546 -5.835 1.00 . A A . 206 LEU O 1 1
2 4409 1 1 127 MET C C -20.880 52.183 -7.122 1.00 . A A . 207 MET C 1 1
2 4410 1 1 127 MET CA C -20.178 52.238 -5.766 1.00 . A A . 207 MET CA 1 1
2 4411 1 1 127 MET CB C -19.641 53.642 -5.770 1.00 . A A . 207 MET CB 1 1
2 4412 1 1 127 MET CE C -17.565 55.778 -3.602 1.00 . A A . 207 MET CE 1 1
2 4413 1 1 127 MET CG C -18.854 53.972 -4.615 1.00 . A A . 207 MET CG 1 1
2 4414 1 1 127 MET H H -18.184 51.465 -5.271 1.00 . A A . 207 MET H 1 1
2 4415 1 1 127 MET HA H -20.961 52.094 -5.021 1.00 . A A . 207 MET HA 1 1
2 4416 1 1 127 MET HB2 H -19.022 53.792 -6.653 1.00 . A A . 207 MET HB2 1 1
2 4417 1 1 127 MET HB3 H -20.470 54.349 -5.828 1.00 . A A . 207 MET HB3 1 1
2 4418 1 1 127 MET HE1 H -16.918 54.970 -3.261 1.00 . A A . 207 MET HE1 1 1
2 4419 1 1 127 MET HE2 H -17.008 56.715 -3.596 1.00 . A A . 207 MET HE2 1 1
2 4420 1 1 127 MET HE3 H -18.425 55.861 -2.936 1.00 . A A . 207 MET HE3 1 1
2 4421 1 1 127 MET HG2 H -19.509 54.100 -3.754 1.00 . A A . 207 MET HG2 1 1
2 4422 1 1 127 MET HG3 H -18.163 53.157 -4.400 1.00 . A A . 207 MET HG3 1 1
2 4423 1 1 127 MET N N -19.111 51.180 -5.554 1.00 . A A . 207 MET N 1 1
2 4424 1 1 127 MET O O -22.106 52.230 -7.176 1.00 . A A . 207 MET O 1 1
2 4425 1 1 127 MET SD S -18.112 55.441 -5.212 1.00 . A A . 207 MET SD 1 1
2 4426 1 1 128 ASP C C -21.701 50.928 -9.659 1.00 . A A . 208 ASP C 1 1
2 4427 1 1 128 ASP CA C -20.657 51.998 -9.562 1.00 . A A . 208 ASP CA 1 1
2 4428 1 1 128 ASP CB C -19.571 51.688 -10.586 1.00 . A A . 208 ASP CB 1 1
2 4429 1 1 128 ASP CG C -18.673 52.832 -10.809 1.00 . A A . 208 ASP CG 1 1
2 4430 1 1 128 ASP H H -19.106 51.919 -8.074 1.00 . A A . 208 ASP H 1 1
2 4431 1 1 128 ASP HA H -21.110 52.968 -9.770 1.00 . A A . 208 ASP HA 1 1
2 4432 1 1 128 ASP HB2 H -18.983 50.836 -10.246 1.00 . A A . 208 ASP HB2 1 1
2 4433 1 1 128 ASP HB3 H -20.033 51.409 -11.534 1.00 . A A . 208 ASP HB3 1 1
2 4434 1 1 128 ASP N N -20.102 52.024 -8.201 1.00 . A A . 208 ASP N 1 1
2 4435 1 1 128 ASP O O -22.869 51.188 -10.047 1.00 . A A . 208 ASP O 1 1
2 4436 1 1 128 ASP OD1 O -19.133 53.952 -10.503 1.00 . A A . 208 ASP OD1 1 1
2 4437 1 1 128 ASP OD2 O -17.476 52.595 -11.144 1.00 . A A . 208 ASP OD2 1 1
2 4438 1 1 129 ILE C C -23.542 49.075 -8.202 1.00 . A A . 209 ILE C 1 1
2 4439 1 1 129 ILE CA C -22.307 48.641 -9.028 1.00 . A A . 209 ILE CA 1 1
2 4440 1 1 129 ILE CB C -21.612 47.348 -8.428 1.00 . A A . 209 ILE CB 1 1
2 4441 1 1 129 ILE CD1 C -19.610 45.828 -8.545 1.00 . A A . 209 ILE CD1 1 1
2 4442 1 1 129 ILE CG1 C -20.374 46.958 -9.212 1.00 . A A . 209 ILE CG1 1 1
2 4443 1 1 129 ILE CG2 C -22.582 46.160 -8.340 1.00 . A A . 209 ILE CG2 1 1
2 4444 1 1 129 ILE H H -20.477 49.675 -8.609 1.00 . A A . 209 ILE H 1 1
2 4445 1 1 129 ILE HA H -22.597 48.408 -10.052 1.00 . A A . 209 ILE HA 1 1
2 4446 1 1 129 ILE HB H -21.248 47.563 -7.424 1.00 . A A . 209 ILE HB 1 1
2 4447 1 1 129 ILE HD11 H -20.251 44.952 -8.468 1.00 . A A . 209 ILE HD11 1 1
2 4448 1 1 129 ILE HD12 H -18.730 45.582 -9.140 1.00 . A A . 209 ILE HD12 1 1
2 4449 1 1 129 ILE HD13 H -19.297 46.138 -7.548 1.00 . A A . 209 ILE HD13 1 1
2 4450 1 1 129 ILE HG12 H -20.661 46.652 -10.217 1.00 . A A . 209 ILE HG12 1 1
2 4451 1 1 129 ILE HG13 H -19.718 47.823 -9.309 1.00 . A A . 209 ILE HG13 1 1
2 4452 1 1 129 ILE HG21 H -22.063 45.297 -7.924 1.00 . A A . 209 ILE HG21 1 1
2 4453 1 1 129 ILE HG22 H -23.421 46.424 -7.697 1.00 . A A . 209 ILE HG22 1 1
2 4454 1 1 129 ILE HG23 H -22.951 45.917 -9.336 1.00 . A A . 209 ILE HG23 1 1
2 4455 1 1 129 ILE N N -21.379 49.769 -9.054 1.00 . A A . 209 ILE N 1 1
2 4456 1 1 129 ILE O O -24.699 48.898 -8.632 1.00 . A A . 209 ILE O 1 1
2 4457 1 1 130 ALA C C -25.435 50.936 -7.026 1.00 . A A . 210 ALA C 1 1
2 4458 1 1 130 ALA CA C -24.530 49.939 -6.222 1.00 . A A . 210 ALA CA 1 1
2 4459 1 1 130 ALA CB C -24.128 50.443 -4.878 1.00 . A A . 210 ALA CB 1 1
2 4460 1 1 130 ALA H H -22.434 49.940 -6.645 1.00 . A A . 210 ALA H 1 1
2 4461 1 1 130 ALA HA H -25.062 48.997 -6.084 1.00 . A A . 210 ALA HA 1 1
2 4462 1 1 130 ALA HB1 H -23.554 51.361 -4.991 1.00 . A A . 210 ALA HB1 1 1
2 4463 1 1 130 ALA HB2 H -25.019 50.644 -4.282 1.00 . A A . 210 ALA HB2 1 1
2 4464 1 1 130 ALA HB3 H -23.517 49.693 -4.375 1.00 . A A . 210 ALA HB3 1 1
2 4465 1 1 130 ALA N N -23.336 49.673 -7.012 1.00 . A A . 210 ALA N 1 1
2 4466 1 1 130 ALA O O -26.690 50.788 -7.124 1.00 . A A . 210 ALA O 1 1
2 4467 1 1 131 TYR C C -26.144 52.257 -9.743 1.00 . A A . 211 TYR C 1 1
2 4468 1 1 131 TYR CA C -25.525 52.903 -8.510 1.00 . A A . 211 TYR CA 1 1
2 4469 1 1 131 TYR CB C -24.621 54.025 -8.900 1.00 . A A . 211 TYR CB 1 1
2 4470 1 1 131 TYR CD1 C -25.861 56.202 -9.083 1.00 . A A . 211 TYR CD1 1 1
2 4471 1 1 131 TYR CD2 C -25.298 54.982 -11.122 1.00 . A A . 211 TYR CD2 1 1
2 4472 1 1 131 TYR CE1 C -26.469 57.215 -9.843 1.00 . A A . 211 TYR CE1 1 1
2 4473 1 1 131 TYR CE2 C -25.859 56.026 -11.886 1.00 . A A . 211 TYR CE2 1 1
2 4474 1 1 131 TYR CG C -25.231 55.094 -9.705 1.00 . A A . 211 TYR CG 1 1
2 4475 1 1 131 TYR CZ C -26.434 57.137 -11.271 1.00 . A A . 211 TYR CZ 1 1
2 4476 1 1 131 TYR H H -23.780 52.014 -7.573 1.00 . A A . 211 TYR H 1 1
2 4477 1 1 131 TYR HA H -26.344 53.318 -7.922 1.00 . A A . 211 TYR HA 1 1
2 4478 1 1 131 TYR HB2 H -24.214 54.494 -8.003 1.00 . A A . 211 TYR HB2 1 1
2 4479 1 1 131 TYR HB3 H -23.782 53.634 -9.475 1.00 . A A . 211 TYR HB3 1 1
2 4480 1 1 131 TYR HD1 H -25.879 56.278 -7.996 1.00 . A A . 211 TYR HD1 1 1
2 4481 1 1 131 TYR HD2 H -24.915 54.088 -11.616 1.00 . A A . 211 TYR HD2 1 1
2 4482 1 1 131 TYR HE1 H -26.947 58.058 -9.344 1.00 . A A . 211 TYR HE1 1 1
2 4483 1 1 131 TYR HE2 H -25.849 55.971 -12.975 1.00 . A A . 211 TYR HE2 1 1
2 4484 1 1 131 TYR HH H -27.066 57.766 -13.018 1.00 . A A . 211 TYR HH 1 1
2 4485 1 1 131 TYR N N -24.782 51.925 -7.663 1.00 . A A . 211 TYR N 1 1
2 4486 1 1 131 TYR O O -27.340 52.468 -10.059 1.00 . A A . 211 TYR O 1 1
2 4487 1 1 131 TYR OH O -27.111 58.065 -12.106 1.00 . A A . 211 TYR OH 1 1
2 4488 1 1 132 ILE C C -27.138 49.872 -11.232 1.00 . A A . 212 ILE C 1 1
2 4489 1 1 132 ILE CA C -26.036 50.721 -11.520 1.00 . A A . 212 ILE CA 1 1
2 4490 1 1 132 ILE CB C -24.980 49.816 -12.296 1.00 . A A . 212 ILE CB 1 1
2 4491 1 1 132 ILE CD1 C -22.505 50.160 -13.131 1.00 . A A . 212 ILE CD1 1 1
2 4492 1 1 132 ILE CG1 C -23.910 50.791 -13.027 1.00 . A A . 212 ILE CG1 1 1
2 4493 1 1 132 ILE CG2 C -25.687 48.844 -13.306 1.00 . A A . 212 ILE CG2 1 1
2 4494 1 1 132 ILE H H -24.432 51.151 -10.176 1.00 . A A . 212 ILE H 1 1
2 4495 1 1 132 ILE HA H -26.434 51.484 -12.188 1.00 . A A . 212 ILE HA 1 1
2 4496 1 1 132 ILE HB H -24.417 49.218 -11.580 1.00 . A A . 212 ILE HB 1 1
2 4497 1 1 132 ILE HD11 H -22.561 49.237 -13.707 1.00 . A A . 212 ILE HD11 1 1
2 4498 1 1 132 ILE HD12 H -21.829 50.856 -13.628 1.00 . A A . 212 ILE HD12 1 1
2 4499 1 1 132 ILE HD13 H -22.129 49.941 -12.130 1.00 . A A . 212 ILE HD13 1 1
2 4500 1 1 132 ILE HG12 H -24.264 51.033 -14.029 1.00 . A A . 212 ILE HG12 1 1
2 4501 1 1 132 ILE HG13 H -23.835 51.728 -12.474 1.00 . A A . 212 ILE HG13 1 1
2 4502 1 1 132 ILE HG21 H -24.937 48.243 -13.819 1.00 . A A . 212 ILE HG21 1 1
2 4503 1 1 132 ILE HG22 H -26.369 48.189 -12.765 1.00 . A A . 212 ILE HG22 1 1
2 4504 1 1 132 ILE HG23 H -26.248 49.426 -14.039 1.00 . A A . 212 ILE HG23 1 1
2 4505 1 1 132 ILE N N -25.390 51.382 -10.398 1.00 . A A . 212 ILE N 1 1
2 4506 1 1 132 ILE O O -28.036 49.835 -12.010 1.00 . A A . 212 ILE O 1 1
2 4507 1 1 133 TYR C C -29.084 48.617 -8.870 1.00 . A A . 213 TYR C 1 1
2 4508 1 1 133 TYR CA C -28.107 48.117 -9.884 1.00 . A A . 213 TYR CA 1 1
2 4509 1 1 133 TYR CB C -27.550 46.765 -9.486 1.00 . A A . 213 TYR CB 1 1
2 4510 1 1 133 TYR CD1 C -27.590 45.619 -11.728 1.00 . A A . 213 TYR CD1 1 1
2 4511 1 1 133 TYR CD2 C -25.438 46.264 -10.792 1.00 . A A . 213 TYR CD2 1 1
2 4512 1 1 133 TYR CE1 C -26.968 45.101 -12.844 1.00 . A A . 213 TYR CE1 1 1
2 4513 1 1 133 TYR CE2 C -24.802 45.755 -11.940 1.00 . A A . 213 TYR CE2 1 1
2 4514 1 1 133 TYR CG C -26.843 46.197 -10.677 1.00 . A A . 213 TYR CG 1 1
2 4515 1 1 133 TYR CZ C -25.563 45.170 -12.952 1.00 . A A . 213 TYR CZ 1 1
2 4516 1 1 133 TYR H H -26.241 49.087 -9.546 1.00 . A A . 213 TYR H 1 1
2 4517 1 1 133 TYR HA H -28.670 47.953 -10.803 1.00 . A A . 213 TYR HA 1 1
2 4518 1 1 133 TYR HB2 H -26.872 46.885 -8.641 1.00 . A A . 213 TYR HB2 1 1
2 4519 1 1 133 TYR HB3 H -28.364 46.118 -9.163 1.00 . A A . 213 TYR HB3 1 1
2 4520 1 1 133 TYR HD1 H -28.678 45.576 -11.666 1.00 . A A . 213 TYR HD1 1 1
2 4521 1 1 133 TYR HD2 H -24.846 46.708 -9.992 1.00 . A A . 213 TYR HD2 1 1
2 4522 1 1 133 TYR HE1 H -27.562 44.659 -13.644 1.00 . A A . 213 TYR HE1 1 1
2 4523 1 1 133 TYR HE2 H -23.718 45.817 -12.036 1.00 . A A . 213 TYR HE2 1 1
2 4524 1 1 133 TYR HH H -24.012 44.808 -13.989 1.00 . A A . 213 TYR HH 1 1
2 4525 1 1 133 TYR N N -27.042 49.057 -10.160 1.00 . A A . 213 TYR N 1 1
2 4526 1 1 133 TYR O O -29.988 47.861 -8.483 1.00 . A A . 213 TYR O 1 1
2 4527 1 1 133 TYR OH O -24.961 44.677 -14.057 1.00 . A A . 213 TYR OH 1 1
2 4528 1 1 134 THR C C -30.068 49.702 -6.311 1.00 . A A . 214 THR C 1 1
2 4529 1 1 134 THR CA C -29.864 50.549 -7.619 1.00 . A A . 214 THR CA 1 1
2 4530 1 1 134 THR CB C -31.140 50.935 -8.410 1.00 . A A . 214 THR CB 1 1
2 4531 1 1 134 THR CG2 C -31.859 49.846 -9.097 1.00 . A A . 214 THR CG2 1 1
2 4532 1 1 134 THR H H -28.149 50.421 -8.860 1.00 . A A . 214 THR H 1 1
2 4533 1 1 134 THR HA H -29.447 51.514 -7.329 1.00 . A A . 214 THR HA 1 1
2 4534 1 1 134 THR HB H -30.883 51.656 -9.187 1.00 . A A . 214 THR HB 1 1
2 4535 1 1 134 THR HG1 H -31.747 51.674 -6.666 1.00 . A A . 214 THR HG1 1 1
2 4536 1 1 134 THR HG21 H -32.182 49.106 -8.365 1.00 . A A . 214 THR HG21 1 1
2 4537 1 1 134 THR HG22 H -32.730 50.252 -9.611 1.00 . A A . 214 THR HG22 1 1
2 4538 1 1 134 THR HG23 H -31.197 49.374 -9.822 1.00 . A A . 214 THR HG23 1 1
2 4539 1 1 134 THR N N -28.936 49.899 -8.503 1.00 . A A . 214 THR N 1 1
2 4540 1 1 134 THR O O -31.216 49.471 -5.776 1.00 . A A . 214 THR O 1 1
2 4541 1 1 134 THR OG1 O -32.102 51.606 -7.556 1.00 . A A . 214 THR OG1 1 1
2 4542 1 1 135 TRP C C -29.299 49.695 -3.473 1.00 . A A . 215 TRP C 1 1
2 4543 1 1 135 TRP CA C -28.918 48.640 -4.481 1.00 . A A . 215 TRP CA 1 1
2 4544 1 1 135 TRP CB C -27.527 48.217 -4.152 1.00 . A A . 215 TRP CB 1 1
2 4545 1 1 135 TRP CD1 C -27.743 46.127 -2.560 1.00 . A A . 215 TRP CD1 1 1
2 4546 1 1 135 TRP CD2 C -26.407 47.796 -1.813 1.00 . A A . 215 TRP CD2 1 1
2 4547 1 1 135 TRP CE2 C -26.360 46.736 -0.922 1.00 . A A . 215 TRP CE2 1 1
2 4548 1 1 135 TRP CE3 C -25.578 48.938 -1.576 1.00 . A A . 215 TRP CE3 1 1
2 4549 1 1 135 TRP CG C -27.294 47.416 -2.867 1.00 . A A . 215 TRP CG 1 1
2 4550 1 1 135 TRP CH2 C -24.805 47.916 0.473 1.00 . A A . 215 TRP CH2 1 1
2 4551 1 1 135 TRP CZ2 C -25.585 46.801 0.253 1.00 . A A . 215 TRP CZ2 1 1
2 4552 1 1 135 TRP CZ3 C -24.797 48.981 -0.403 1.00 . A A . 215 TRP CZ3 1 1
2 4553 1 1 135 TRP H H -28.090 49.308 -6.337 1.00 . A A . 215 TRP H 1 1
2 4554 1 1 135 TRP HA H -29.636 47.819 -4.459 1.00 . A A . 215 TRP HA 1 1
2 4555 1 1 135 TRP HB2 H -27.133 47.601 -4.960 1.00 . A A . 215 TRP HB2 1 1
2 4556 1 1 135 TRP HB3 H -26.889 49.097 -4.070 1.00 . A A . 215 TRP HB3 1 1
2 4557 1 1 135 TRP HD1 H -28.418 45.538 -3.179 1.00 . A A . 215 TRP HD1 1 1
2 4558 1 1 135 TRP HE1 H -27.392 44.867 -0.913 1.00 . A A . 215 TRP HE1 1 1
2 4559 1 1 135 TRP HE3 H -25.552 49.758 -2.292 1.00 . A A . 215 TRP HE3 1 1
2 4560 1 1 135 TRP HH2 H -24.175 47.962 1.361 1.00 . A A . 215 TRP HH2 1 1
2 4561 1 1 135 TRP HZ2 H -25.584 45.998 0.991 1.00 . A A . 215 TRP HZ2 1 1
2 4562 1 1 135 TRP HZ3 H -24.191 49.864 -0.199 1.00 . A A . 215 TRP HZ3 1 1
2 4563 1 1 135 TRP N N -28.947 49.244 -5.807 1.00 . A A . 215 TRP N 1 1
2 4564 1 1 135 TRP NE1 N -27.207 45.740 -1.385 1.00 . A A . 215 TRP NE1 1 1
2 4565 1 1 135 TRP O O -28.798 50.835 -3.564 1.00 . A A . 215 TRP O 1 1
2 4566 1 1 136 ARG C C -30.130 50.035 -0.083 1.00 . A A . 216 ARG C 1 1
2 4567 1 1 136 ARG CA C -30.727 50.199 -1.520 1.00 . A A . 216 ARG CA 1 1
2 4568 1 1 136 ARG CB C -32.231 49.970 -1.474 1.00 . A A . 216 ARG CB 1 1
2 4569 1 1 136 ARG CD C -34.421 50.015 -2.651 1.00 . A A . 216 ARG CD 1 1
2 4570 1 1 136 ARG CG C -32.967 50.298 -2.762 1.00 . A A . 216 ARG CG 1 1
2 4571 1 1 136 ARG CZ C -36.335 50.738 -1.249 1.00 . A A . 216 ARG CZ 1 1
2 4572 1 1 136 ARG H H -30.314 48.298 -2.430 1.00 . A A . 216 ARG H 1 1
2 4573 1 1 136 ARG HA H -30.534 51.224 -1.838 1.00 . A A . 216 ARG HA 1 1
2 4574 1 1 136 ARG HB2 H -32.431 48.926 -1.235 1.00 . A A . 216 ARG HB2 1 1
2 4575 1 1 136 ARG HB3 H -32.667 50.576 -0.680 1.00 . A A . 216 ARG HB3 1 1
2 4576 1 1 136 ARG HD2 H -34.894 50.159 -3.622 1.00 . A A . 216 ARG HD2 1 1
2 4577 1 1 136 ARG HD3 H -34.567 48.986 -2.326 1.00 . A A . 216 ARG HD3 1 1
2 4578 1 1 136 ARG HE H -34.540 51.675 -1.334 1.00 . A A . 216 ARG HE 1 1
2 4579 1 1 136 ARG HG2 H -32.840 51.356 -2.995 1.00 . A A . 216 ARG HG2 1 1
2 4580 1 1 136 ARG HG3 H -32.562 49.697 -3.577 1.00 . A A . 216 ARG HG3 1 1
2 4581 1 1 136 ARG HH11 H -36.682 49.084 -2.354 1.00 . A A . 216 ARG HH11 1 1
2 4582 1 1 136 ARG HH12 H -38.014 49.621 -1.352 1.00 . A A . 216 ARG HH12 1 1
2 4583 1 1 136 ARG HH21 H -37.783 51.476 -0.042 1.00 . A A . 216 ARG HH21 1 1
2 4584 1 1 136 ARG HH22 H -36.274 52.362 -0.039 1.00 . A A . 216 ARG HH22 1 1
2 4585 1 1 136 ARG N N -30.116 49.287 -2.492 1.00 . A A . 216 ARG N 1 1
2 4586 1 1 136 ARG NE N -35.072 50.893 -1.693 1.00 . A A . 216 ARG NE 1 1
2 4587 1 1 136 ARG NH1 N -37.067 49.737 -1.685 1.00 . A A . 216 ARG NH1 1 1
2 4588 1 1 136 ARG NH2 N -36.838 51.592 -0.375 1.00 . A A . 216 ARG NH2 1 1
2 4589 1 1 136 ARG O O -30.765 50.406 0.903 1.00 . A A . 216 ARG O 1 1
2 4590 1 1 137 ARG C C -29.327 48.400 2.297 1.00 . A A . 217 ARG C 1 1
2 4591 1 1 137 ARG CA C -28.389 49.222 1.401 1.00 . A A . 217 ARG CA 1 1
2 4592 1 1 137 ARG CB C -28.064 50.526 2.113 1.00 . A A . 217 ARG CB 1 1
2 4593 1 1 137 ARG CD C -26.722 52.619 2.201 1.00 . A A . 217 ARG CD 1 1
2 4594 1 1 137 ARG CG C -27.020 51.389 1.423 1.00 . A A . 217 ARG CG 1 1
2 4595 1 1 137 ARG CZ C -24.746 52.084 3.601 1.00 . A A . 217 ARG CZ 1 1
2 4596 1 1 137 ARG H H -28.349 49.300 -0.751 1.00 . A A . 217 ARG H 1 1
2 4597 1 1 137 ARG HA H -27.475 48.637 1.295 1.00 . A A . 217 ARG HA 1 1
2 4598 1 1 137 ARG HB2 H -28.970 51.122 2.212 1.00 . A A . 217 ARG HB2 1 1
2 4599 1 1 137 ARG HB3 H -27.702 50.312 3.119 1.00 . A A . 217 ARG HB3 1 1
2 4600 1 1 137 ARG HD2 H -26.064 53.266 1.621 1.00 . A A . 217 ARG HD2 1 1
2 4601 1 1 137 ARG HD3 H -27.650 53.146 2.418 1.00 . A A . 217 ARG HD3 1 1
2 4602 1 1 137 ARG HE H -26.640 52.279 4.294 1.00 . A A . 217 ARG HE 1 1
2 4603 1 1 137 ARG HG2 H -26.096 50.822 1.311 1.00 . A A . 217 ARG HG2 1 1
2 4604 1 1 137 ARG HG3 H -27.384 51.685 0.439 1.00 . A A . 217 ARG HG3 1 1
2 4605 1 1 137 ARG HH11 H -24.341 52.325 1.639 1.00 . A A . 217 ARG HH11 1 1
2 4606 1 1 137 ARG HH12 H -22.967 51.947 2.655 1.00 . A A . 217 ARG HH12 1 1
2 4607 1 1 137 ARG HH21 H -23.255 51.643 4.899 1.00 . A A . 217 ARG HH21 1 1
2 4608 1 1 137 ARG HH22 H -24.850 51.788 5.603 1.00 . A A . 217 ARG HH22 1 1
2 4609 1 1 137 ARG N N -28.918 49.509 0.056 1.00 . A A . 217 ARG N 1 1
2 4610 1 1 137 ARG NE N -26.065 52.317 3.462 1.00 . A A . 217 ARG NE 1 1
2 4611 1 1 137 ARG NH1 N -23.956 52.122 2.551 1.00 . A A . 217 ARG NH1 1 1
2 4612 1 1 137 ARG NH2 N -24.243 51.817 4.795 1.00 . A A . 217 ARG NH2 1 1
2 4613 1 1 137 ARG O O -29.391 48.596 3.526 1.00 . A A . 217 ARG O 1 1
2 4614 1 1 138 ASN C C -29.939 45.262 2.202 1.00 . A A . 218 ASN C 1 1
2 4615 1 1 138 ASN CA C -30.831 46.485 2.378 1.00 . A A . 218 ASN CA 1 1
2 4616 1 1 138 ASN CB C -32.245 46.287 1.799 1.00 . A A . 218 ASN CB 1 1
2 4617 1 1 138 ASN CG C -32.888 44.952 2.206 1.00 . A A . 218 ASN CG 1 1
2 4618 1 1 138 ASN H H -30.165 47.567 0.660 1.00 . A A . 218 ASN H 1 1
2 4619 1 1 138 ASN HA H -30.927 46.786 3.422 1.00 . A A . 218 ASN HA 1 1
2 4620 1 1 138 ASN HB2 H -32.893 47.098 2.135 1.00 . A A . 218 ASN HB2 1 1
2 4621 1 1 138 ASN HB3 H -32.202 46.332 0.711 1.00 . A A . 218 ASN HB3 1 1
2 4622 1 1 138 ASN HD21 H -34.157 45.036 0.621 1.00 . A A . 218 ASN HD21 1 1
2 4623 1 1 138 ASN HD22 H -34.334 43.642 1.634 1.00 . A A . 218 ASN HD22 1 1
2 4624 1 1 138 ASN N N -30.094 47.516 1.667 1.00 . A A . 218 ASN N 1 1
2 4625 1 1 138 ASN ND2 N -33.877 44.506 1.420 1.00 . A A . 218 ASN ND2 1 1
2 4626 1 1 138 ASN O O -29.828 44.700 1.102 1.00 . A A . 218 ASN O 1 1
2 4627 1 1 138 ASN OD1 O -32.501 44.323 3.199 1.00 . A A . 218 ASN OD1 1 1
2 4628 1 1 139 GLY C C -26.998 44.164 2.616 1.00 . A A . 219 GLY C 1 1
2 4629 1 1 139 GLY CA C -28.303 43.813 3.265 1.00 . A A . 219 GLY CA 1 1
2 4630 1 1 139 GLY H H -29.420 45.398 4.141 1.00 . A A . 219 GLY H 1 1
2 4631 1 1 139 GLY HA2 H -28.101 43.493 4.287 1.00 . A A . 219 GLY HA2 1 1
2 4632 1 1 139 GLY HA3 H -28.728 42.959 2.739 1.00 . A A . 219 GLY HA3 1 1
2 4633 1 1 139 GLY N N -29.259 44.896 3.280 1.00 . A A . 219 GLY N 1 1
2 4634 1 1 139 GLY O O -26.846 45.293 2.187 1.00 . A A . 219 GLY O 1 1
2 4635 1 1 140 PRO C C -25.120 43.261 0.239 1.00 . A A . 220 PRO C 1 1
2 4636 1 1 140 PRO CA C -24.841 43.398 1.749 1.00 . A A . 220 PRO CA 1 1
2 4637 1 1 140 PRO CB C -23.967 42.241 2.199 1.00 . A A . 220 PRO CB 1 1
2 4638 1 1 140 PRO CD C -25.942 41.912 3.275 1.00 . A A . 220 PRO CD 1 1
2 4639 1 1 140 PRO CG C -24.901 41.192 2.538 1.00 . A A . 220 PRO CG 1 1
2 4640 1 1 140 PRO HA H -24.419 44.393 1.955 1.00 . A A . 220 PRO HA 1 1
2 4641 1 1 140 PRO HB2 H -23.279 41.952 1.391 1.00 . A A . 220 PRO HB2 1 1
2 4642 1 1 140 PRO HB3 H -23.346 42.549 3.053 1.00 . A A . 220 PRO HB3 1 1
2 4643 1 1 140 PRO HD2 H -26.886 41.351 3.217 1.00 . A A . 220 PRO HD2 1 1
2 4644 1 1 140 PRO HD3 H -25.629 42.038 4.322 1.00 . A A . 220 PRO HD3 1 1
2 4645 1 1 140 PRO HG2 H -25.270 40.704 1.625 1.00 . A A . 220 PRO HG2 1 1
2 4646 1 1 140 PRO HG3 H -24.400 40.415 3.134 1.00 . A A . 220 PRO HG3 1 1
2 4647 1 1 140 PRO N N -26.034 43.205 2.566 1.00 . A A . 220 PRO N 1 1
2 4648 1 1 140 PRO O O -26.032 42.531 -0.177 1.00 . A A . 220 PRO O 1 1
2 4649 1 1 141 LEU C C -23.991 42.417 -2.398 1.00 . A A . 221 LEU C 1 1
2 4650 1 1 141 LEU CA C -24.351 43.853 -1.977 1.00 . A A . 221 LEU CA 1 1
2 4651 1 1 141 LEU CB C -23.404 44.844 -2.534 1.00 . A A . 221 LEU CB 1 1
2 4652 1 1 141 LEU CD1 C -24.472 45.753 -4.627 1.00 . A A . 221 LEU CD1 1 1
2 4653 1 1 141 LEU CD2 C -22.024 45.754 -4.282 1.00 . A A . 221 LEU CD2 1 1
2 4654 1 1 141 LEU CG C -23.299 44.980 -4.055 1.00 . A A . 221 LEU CG 1 1
2 4655 1 1 141 LEU H H -23.521 44.435 -0.124 1.00 . A A . 221 LEU H 1 1
2 4656 1 1 141 LEU HA H -25.372 44.097 -2.268 1.00 . A A . 221 LEU HA 1 1
2 4657 1 1 141 LEU HB2 H -23.673 45.830 -2.159 1.00 . A A . 221 LEU HB2 1 1
2 4658 1 1 141 LEU HB3 H -22.401 44.605 -2.180 1.00 . A A . 221 LEU HB3 1 1
2 4659 1 1 141 LEU HD11 H -24.364 45.830 -5.709 1.00 . A A . 221 LEU HD11 1 1
2 4660 1 1 141 LEU HD12 H -25.400 45.233 -4.391 1.00 . A A . 221 LEU HD12 1 1
2 4661 1 1 141 LEU HD13 H -24.496 46.752 -4.193 1.00 . A A . 221 LEU HD13 1 1
2 4662 1 1 141 LEU HD21 H -21.183 45.200 -3.865 1.00 . A A . 221 LEU HD21 1 1
2 4663 1 1 141 LEU HD22 H -21.870 45.896 -5.352 1.00 . A A . 221 LEU HD22 1 1
2 4664 1 1 141 LEU HD23 H -22.096 46.726 -3.794 1.00 . A A . 221 LEU HD23 1 1
2 4665 1 1 141 LEU HG H -23.256 43.988 -4.507 1.00 . A A . 221 LEU HG 1 1
2 4666 1 1 141 LEU N N -24.261 43.899 -0.553 1.00 . A A . 221 LEU N 1 1
2 4667 1 1 141 LEU O O -22.903 41.972 -2.200 1.00 . A A . 221 LEU O 1 1
2 4668 1 1 142 PRO C C -23.938 40.135 -4.632 1.00 . A A . 222 PRO C 1 1
2 4669 1 1 142 PRO CA C -24.658 40.318 -3.284 1.00 . A A . 222 PRO CA 1 1
2 4670 1 1 142 PRO CB C -26.049 39.709 -3.343 1.00 . A A . 222 PRO CB 1 1
2 4671 1 1 142 PRO CD C -26.240 42.095 -3.591 1.00 . A A . 222 PRO CD 1 1
2 4672 1 1 142 PRO CG C -26.924 40.799 -3.809 1.00 . A A . 222 PRO CG 1 1
2 4673 1 1 142 PRO HA H -24.042 39.902 -2.473 1.00 . A A . 222 PRO HA 1 1
2 4674 1 1 142 PRO HB2 H -26.053 38.846 -4.025 1.00 . A A . 222 PRO HB2 1 1
2 4675 1 1 142 PRO HB3 H -26.338 39.335 -2.349 1.00 . A A . 222 PRO HB3 1 1
2 4676 1 1 142 PRO HD2 H -26.111 42.609 -4.555 1.00 . A A . 222 PRO HD2 1 1
2 4677 1 1 142 PRO HD3 H -26.833 42.712 -2.899 1.00 . A A . 222 PRO HD3 1 1
2 4678 1 1 142 PRO HG2 H -27.160 40.666 -4.875 1.00 . A A . 222 PRO HG2 1 1
2 4679 1 1 142 PRO HG3 H -27.881 40.776 -3.266 1.00 . A A . 222 PRO HG3 1 1
2 4680 1 1 142 PRO N N -24.937 41.694 -3.005 1.00 . A A . 222 PRO N 1 1
2 4681 1 1 142 PRO O O -24.536 40.408 -5.674 1.00 . A A . 222 PRO O 1 1
2 4682 1 1 143 LEU C C -21.597 37.824 -5.845 1.00 . A A . 223 LEU C 1 1
2 4683 1 1 143 LEU CA C -21.844 39.333 -5.708 1.00 . A A . 223 LEU CA 1 1
2 4684 1 1 143 LEU CB C -20.499 40.102 -5.763 1.00 . A A . 223 LEU CB 1 1
2 4685 1 1 143 LEU CD1 C -19.320 42.166 -6.270 1.00 . A A . 223 LEU CD1 1 1
2 4686 1 1 143 LEU CD2 C -21.609 42.102 -6.981 1.00 . A A . 223 LEU CD2 1 1
2 4687 1 1 143 LEU CG C -20.640 41.615 -5.891 1.00 . A A . 223 LEU CG 1 1
2 4688 1 1 143 LEU H H -22.217 39.798 -3.643 1.00 . A A . 223 LEU H 1 1
2 4689 1 1 143 LEU HA H -22.368 39.616 -6.621 1.00 . A A . 223 LEU HA 1 1
2 4690 1 1 143 LEU HB2 H -19.938 39.885 -4.855 1.00 . A A . 223 LEU HB2 1 1
2 4691 1 1 143 LEU HB3 H -19.925 39.738 -6.615 1.00 . A A . 223 LEU HB3 1 1
2 4692 1 1 143 LEU HD11 H -19.392 43.249 -6.368 1.00 . A A . 223 LEU HD11 1 1
2 4693 1 1 143 LEU HD12 H -18.588 41.921 -5.500 1.00 . A A . 223 LEU HD12 1 1
2 4694 1 1 143 LEU HD13 H -19.005 41.736 -7.220 1.00 . A A . 223 LEU HD13 1 1
2 4695 1 1 143 LEU HD21 H -22.608 41.718 -6.778 1.00 . A A . 223 LEU HD21 1 1
2 4696 1 1 143 LEU HD22 H -21.634 43.192 -6.985 1.00 . A A . 223 LEU HD22 1 1
2 4697 1 1 143 LEU HD23 H -21.272 41.744 -7.953 1.00 . A A . 223 LEU HD23 1 1
2 4698 1 1 143 LEU HG H -21.006 42.027 -4.950 1.00 . A A . 223 LEU HG 1 1
2 4699 1 1 143 LEU N N -22.645 39.767 -4.557 1.00 . A A . 223 LEU N 1 1
2 4700 1 1 143 LEU O O -21.497 37.006 -4.864 1.00 . A A . 223 LEU O 1 1
2 4701 1 1 144 LYS C C -19.924 36.022 -8.344 1.00 . A A . 224 LYS C 1 1
2 4702 1 1 144 LYS CA C -21.136 36.116 -7.429 1.00 . A A . 224 LYS CA 1 1
2 4703 1 1 144 LYS CB C -22.402 35.457 -8.004 1.00 . A A . 224 LYS CB 1 1
2 4704 1 1 144 LYS CD C -24.550 34.274 -7.309 1.00 . A A . 224 LYS CD 1 1
2 4705 1 1 144 LYS CE C -24.931 32.862 -6.830 1.00 . A A . 224 LYS CE 1 1
2 4706 1 1 144 LYS CG C -23.131 34.673 -6.920 1.00 . A A . 224 LYS CG 1 1
2 4707 1 1 144 LYS H H -21.456 38.141 -7.825 1.00 . A A . 224 LYS H 1 1
2 4708 1 1 144 LYS HA H -20.901 35.569 -6.516 1.00 . A A . 224 LYS HA 1 1
2 4709 1 1 144 LYS HB2 H -23.058 36.226 -8.413 1.00 . A A . 224 LYS HB2 1 1
2 4710 1 1 144 LYS HB3 H -22.127 34.792 -8.823 1.00 . A A . 224 LYS HB3 1 1
2 4711 1 1 144 LYS HD2 H -25.259 34.982 -6.878 1.00 . A A . 224 LYS HD2 1 1
2 4712 1 1 144 LYS HD3 H -24.651 34.301 -8.394 1.00 . A A . 224 LYS HD3 1 1
2 4713 1 1 144 LYS HE2 H -24.049 32.225 -6.838 1.00 . A A . 224 LYS HE2 1 1
2 4714 1 1 144 LYS HE3 H -25.306 32.913 -5.808 1.00 . A A . 224 LYS HE3 1 1
2 4715 1 1 144 LYS HG2 H -22.577 33.760 -6.695 1.00 . A A . 224 LYS HG2 1 1
2 4716 1 1 144 LYS HG3 H -23.190 35.274 -6.013 1.00 . A A . 224 LYS HG3 1 1
2 4717 1 1 144 LYS HZ1 H -25.658 32.082 -8.606 1.00 . A A . 224 LYS HZ1 1 1
2 4718 1 1 144 LYS HZ2 H -26.172 31.262 -7.270 1.00 . A A . 224 LYS HZ2 1 1
2 4719 1 1 144 LYS HZ3 H -26.832 32.726 -7.644 1.00 . A A . 224 LYS HZ3 1 1
2 4720 1 1 144 LYS N N -21.406 37.448 -7.092 1.00 . A A . 224 LYS N 1 1
2 4721 1 1 144 LYS NZ N -25.984 32.177 -7.655 1.00 . A A . 224 LYS NZ 1 1
2 4722 1 1 144 LYS O O -19.357 37.039 -8.861 1.00 . A A . 224 LYS O 1 1
2 4723 1 1 145 TYR C C -18.271 33.066 -9.797 1.00 . A A . 225 TYR C 1 1
2 4724 1 1 145 TYR CA C -18.368 34.493 -9.285 1.00 . A A . 225 TYR CA 1 1
2 4725 1 1 145 TYR CB C -17.085 34.899 -8.588 1.00 . A A . 225 TYR CB 1 1
2 4726 1 1 145 TYR CD1 C -16.907 33.623 -6.415 1.00 . A A . 225 TYR CD1 1 1
2 4727 1 1 145 TYR CD2 C -15.515 32.985 -8.290 1.00 . A A . 225 TYR CD2 1 1
2 4728 1 1 145 TYR CE1 C -16.358 32.621 -5.620 1.00 . A A . 225 TYR CE1 1 1
2 4729 1 1 145 TYR CE2 C -14.917 31.994 -7.491 1.00 . A A . 225 TYR CE2 1 1
2 4730 1 1 145 TYR CG C -16.488 33.824 -7.765 1.00 . A A . 225 TYR CG 1 1
2 4731 1 1 145 TYR CZ C -15.357 31.814 -6.156 1.00 . A A . 225 TYR CZ 1 1
2 4732 1 1 145 TYR H H -20.022 34.000 -8.103 1.00 . A A . 225 TYR H 1 1
2 4733 1 1 145 TYR HA H -18.393 35.115 -10.179 1.00 . A A . 225 TYR HA 1 1
2 4734 1 1 145 TYR HB2 H -16.350 35.208 -9.332 1.00 . A A . 225 TYR HB2 1 1
2 4735 1 1 145 TYR HB3 H -17.277 35.756 -7.943 1.00 . A A . 225 TYR HB3 1 1
2 4736 1 1 145 TYR HD1 H -17.675 34.262 -5.982 1.00 . A A . 225 TYR HD1 1 1
2 4737 1 1 145 TYR HD2 H -15.207 33.090 -9.330 1.00 . A A . 225 TYR HD2 1 1
2 4738 1 1 145 TYR HE1 H -16.699 32.493 -4.593 1.00 . A A . 225 TYR HE1 1 1
2 4739 1 1 145 TYR HE2 H -14.120 31.372 -7.899 1.00 . A A . 225 TYR HE2 1 1
2 4740 1 1 145 TYR HH H -14.115 30.367 -5.876 1.00 . A A . 225 TYR HH 1 1
2 4741 1 1 145 TYR N N -19.513 34.767 -8.519 1.00 . A A . 225 TYR N 1 1
2 4742 1 1 145 TYR O O -18.809 32.108 -9.247 1.00 . A A . 225 TYR O 1 1
2 4743 1 1 145 TYR OH O -14.786 30.831 -5.370 1.00 . A A . 225 TYR OH 1 1
2 4744 1 1 146 ARG C C -16.012 31.903 -12.445 1.00 . A A . 226 ARG C 1 1
2 4745 1 1 146 ARG CA C -17.349 31.851 -11.675 1.00 . A A . 226 ARG CA 1 1
2 4746 1 1 146 ARG CB C -18.568 31.886 -12.553 1.00 . A A . 226 ARG CB 1 1
2 4747 1 1 146 ARG CD C -19.692 31.644 -14.736 1.00 . A A . 226 ARG CD 1 1
2 4748 1 1 146 ARG CG C -18.427 31.426 -13.931 1.00 . A A . 226 ARG CG 1 1
2 4749 1 1 146 ARG CZ C -20.271 33.338 -16.435 1.00 . A A . 226 ARG CZ 1 1
2 4750 1 1 146 ARG H H -16.928 33.814 -11.055 1.00 . A A . 226 ARG H 1 1
2 4751 1 1 146 ARG HA H -17.357 30.962 -11.044 1.00 . A A . 226 ARG HA 1 1
2 4752 1 1 146 ARG HB2 H -19.353 31.274 -12.110 1.00 . A A . 226 ARG HB2 1 1
2 4753 1 1 146 ARG HB3 H -18.944 32.908 -12.613 1.00 . A A . 226 ARG HB3 1 1
2 4754 1 1 146 ARG HD2 H -19.789 30.855 -15.481 1.00 . A A . 226 ARG HD2 1 1
2 4755 1 1 146 ARG HD3 H -20.555 31.622 -14.071 1.00 . A A . 226 ARG HD3 1 1
2 4756 1 1 146 ARG HE H -18.896 33.589 -14.984 1.00 . A A . 226 ARG HE 1 1
2 4757 1 1 146 ARG HG2 H -17.618 31.972 -14.416 1.00 . A A . 226 ARG HG2 1 1
2 4758 1 1 146 ARG HG3 H -18.200 30.359 -13.937 1.00 . A A . 226 ARG HG3 1 1
2 4759 1 1 146 ARG HH11 H -21.399 31.647 -16.546 1.00 . A A . 226 ARG HH11 1 1
2 4760 1 1 146 ARG HH12 H -21.742 32.859 -17.758 1.00 . A A . 226 ARG HH12 1 1
2 4761 1 1 146 ARG HH21 H -20.628 34.869 -17.748 1.00 . A A . 226 ARG HH21 1 1
2 4762 1 1 146 ARG HH22 H -19.425 35.203 -16.523 1.00 . A A . 226 ARG HH22 1 1
2 4763 1 1 146 ARG N N -17.475 32.991 -10.847 1.00 . A A . 226 ARG N 1 1
2 4764 1 1 146 ARG NE N -19.566 32.938 -15.371 1.00 . A A . 226 ARG NE 1 1
2 4765 1 1 146 ARG NH1 N -21.213 32.551 -16.955 1.00 . A A . 226 ARG NH1 1 1
2 4766 1 1 146 ARG NH2 N -20.094 34.573 -16.945 1.00 . A A . 226 ARG NH2 1 1
2 4767 1 1 146 ARG O O -15.376 32.985 -12.590 1.00 . A A . 226 ARG O 1 1
2 4768 1 1 147 VAL C C -14.631 29.712 -14.839 1.00 . A A . 227 VAL C 1 1
2 4769 1 1 147 VAL CA C -14.353 30.416 -13.500 1.00 . A A . 227 VAL CA 1 1
2 4770 1 1 147 VAL CB C -13.308 29.576 -12.710 1.00 . A A . 227 VAL CB 1 1
2 4771 1 1 147 VAL CG1 C -13.031 30.180 -11.356 1.00 . A A . 227 VAL CG1 1 1
2 4772 1 1 147 VAL CG2 C -13.722 28.135 -12.602 1.00 . A A . 227 VAL CG2 1 1
2 4773 1 1 147 VAL H H -16.129 29.915 -12.455 1.00 . A A . 227 VAL H 1 1
2 4774 1 1 147 VAL HA H -13.860 31.364 -13.718 1.00 . A A . 227 VAL HA 1 1
2 4775 1 1 147 VAL HB H -12.350 29.626 -13.226 1.00 . A A . 227 VAL HB 1 1
2 4776 1 1 147 VAL HG11 H -12.297 29.570 -10.828 1.00 . A A . 227 VAL HG11 1 1
2 4777 1 1 147 VAL HG12 H -12.640 31.189 -11.481 1.00 . A A . 227 VAL HG12 1 1
2 4778 1 1 147 VAL HG13 H -13.954 30.216 -10.777 1.00 . A A . 227 VAL HG13 1 1
2 4779 1 1 147 VAL HG21 H -13.820 27.709 -13.600 1.00 . A A . 227 VAL HG21 1 1
2 4780 1 1 147 VAL HG22 H -12.967 27.581 -12.044 1.00 . A A . 227 VAL HG22 1 1
2 4781 1 1 147 VAL HG23 H -14.679 28.068 -12.083 1.00 . A A . 227 VAL HG23 1 1
2 4782 1 1 147 VAL N N -15.557 30.688 -12.766 1.00 . A A . 227 VAL N 1 1
2 4783 1 1 147 VAL O O -15.526 28.835 -14.965 1.00 . A A . 227 VAL O 1 1
2 4784 1 1 148 ARG C C -12.516 29.305 -17.661 1.00 . A A . 228 ARG C 1 1
2 4785 1 1 148 ARG CA C -13.946 29.586 -17.186 1.00 . A A . 228 ARG CA 1 1
2 4786 1 1 148 ARG CB C -14.624 30.568 -18.106 1.00 . A A . 228 ARG CB 1 1
2 4787 1 1 148 ARG CD C -16.621 31.716 -19.002 1.00 . A A . 228 ARG CD 1 1
2 4788 1 1 148 ARG CG C -16.147 30.742 -17.934 1.00 . A A . 228 ARG CG 1 1
2 4789 1 1 148 ARG CZ C -15.209 33.629 -19.750 1.00 . A A . 228 ARG CZ 1 1
2 4790 1 1 148 ARG H H -13.138 30.815 -15.622 1.00 . A A . 228 ARG H 1 1
2 4791 1 1 148 ARG HA H -14.542 28.673 -17.155 1.00 . A A . 228 ARG HA 1 1
2 4792 1 1 148 ARG HB2 H -14.181 31.554 -17.975 1.00 . A A . 228 ARG HB2 1 1
2 4793 1 1 148 ARG HB3 H -14.459 30.269 -19.142 1.00 . A A . 228 ARG HB3 1 1
2 4794 1 1 148 ARG HD2 H -16.480 31.272 -19.987 1.00 . A A . 228 ARG HD2 1 1
2 4795 1 1 148 ARG HD3 H -17.677 31.935 -18.850 1.00 . A A . 228 ARG HD3 1 1
2 4796 1 1 148 ARG HE H -15.647 33.219 -17.882 1.00 . A A . 228 ARG HE 1 1
2 4797 1 1 148 ARG HG2 H -16.640 29.778 -18.054 1.00 . A A . 228 ARG HG2 1 1
2 4798 1 1 148 ARG HG3 H -16.358 31.136 -16.939 1.00 . A A . 228 ARG HG3 1 1
2 4799 1 1 148 ARG HH11 H -15.928 32.611 -21.368 1.00 . A A . 228 ARG HH11 1 1
2 4800 1 1 148 ARG HH12 H -14.883 33.965 -21.738 1.00 . A A . 228 ARG HH12 1 1
2 4801 1 1 148 ARG HH21 H -14.002 35.253 -20.009 1.00 . A A . 228 ARG HH21 1 1
2 4802 1 1 148 ARG HH22 H -14.384 34.863 -18.348 1.00 . A A . 228 ARG HH22 1 1
2 4803 1 1 148 ARG N N -13.838 30.116 -15.823 1.00 . A A . 228 ARG N 1 1
2 4804 1 1 148 ARG NE N -15.804 32.891 -18.826 1.00 . A A . 228 ARG NE 1 1
2 4805 1 1 148 ARG NH1 N -15.352 33.381 -21.060 1.00 . A A . 228 ARG NH1 1 1
2 4806 1 1 148 ARG NH2 N -14.471 34.667 -19.335 1.00 . A A . 228 ARG NH2 1 1
2 4807 1 1 148 ARG O O -11.597 29.973 -17.206 1.00 . A A . 228 ARG O 1 1
2 4808 1 1 149 PRO C C -10.677 29.266 -19.968 1.00 . A A . 229 PRO C 1 1
2 4809 1 1 149 PRO CA C -10.991 28.074 -19.054 1.00 . A A . 229 PRO CA 1 1
2 4810 1 1 149 PRO CB C -11.149 26.820 -19.903 1.00 . A A . 229 PRO CB 1 1
2 4811 1 1 149 PRO CD C -13.287 27.314 -19.050 1.00 . A A . 229 PRO CD 1 1
2 4812 1 1 149 PRO CG C -12.443 26.206 -19.525 1.00 . A A . 229 PRO CG 1 1
2 4813 1 1 149 PRO HA H -10.244 27.973 -18.253 1.00 . A A . 229 PRO HA 1 1
2 4814 1 1 149 PRO HB2 H -11.124 27.082 -20.971 1.00 . A A . 229 PRO HB2 1 1
2 4815 1 1 149 PRO HB3 H -10.309 26.134 -19.721 1.00 . A A . 229 PRO HB3 1 1
2 4816 1 1 149 PRO HD2 H -13.814 27.765 -19.903 1.00 . A A . 229 PRO HD2 1 1
2 4817 1 1 149 PRO HD3 H -14.003 26.937 -18.305 1.00 . A A . 229 PRO HD3 1 1
2 4818 1 1 149 PRO HG2 H -12.887 25.692 -20.391 1.00 . A A . 229 PRO HG2 1 1
2 4819 1 1 149 PRO HG3 H -12.290 25.443 -18.748 1.00 . A A . 229 PRO HG3 1 1
2 4820 1 1 149 PRO N N -12.313 28.248 -18.458 1.00 . A A . 229 PRO N 1 1
2 4821 1 1 149 PRO O O -11.563 29.802 -20.604 1.00 . A A . 229 PRO O 1 1
2 4822 1 1 150 THR C C -8.496 30.281 -22.216 1.00 . A A . 230 THR C 1 1
2 4823 1 1 150 THR CA C -9.113 30.797 -20.870 1.00 . A A . 230 THR CA 1 1
2 4824 1 1 150 THR CB C -8.322 31.884 -20.161 1.00 . A A . 230 THR CB 1 1
2 4825 1 1 150 THR CG2 C -7.234 31.335 -19.274 1.00 . A A . 230 THR CG2 1 1
2 4826 1 1 150 THR H H -8.750 29.366 -19.335 1.00 . A A . 230 THR H 1 1
2 4827 1 1 150 THR HA H -10.025 31.334 -21.135 1.00 . A A . 230 THR HA 1 1
2 4828 1 1 150 THR HB H -8.993 32.476 -19.540 1.00 . A A . 230 THR HB 1 1
2 4829 1 1 150 THR HG1 H -8.034 32.435 -22.018 1.00 . A A . 230 THR HG1 1 1
2 4830 1 1 150 THR HG21 H -6.533 30.755 -19.875 1.00 . A A . 230 THR HG21 1 1
2 4831 1 1 150 THR HG22 H -6.704 32.159 -18.795 1.00 . A A . 230 THR HG22 1 1
2 4832 1 1 150 THR HG23 H -7.674 30.694 -18.511 1.00 . A A . 230 THR HG23 1 1
2 4833 1 1 150 THR N N -9.458 29.728 -19.957 1.00 . A A . 230 THR N 1 1
2 4834 1 1 150 THR O O -7.956 29.175 -22.288 1.00 . A A . 230 THR O 1 1
2 4835 1 1 150 THR OG1 O -7.775 32.744 -21.146 1.00 . A A . 230 THR OG1 1 1
2 4836 1 1 151 CYS C C -8.583 31.718 -25.621 1.00 . A A . 231 CYS C 1 1
2 4837 1 1 151 CYS CA C -7.930 30.857 -24.583 1.00 . A A . 231 CYS CA 1 1
2 4838 1 1 151 CYS CB C -7.880 29.385 -25.080 1.00 . A A . 231 CYS CB 1 1
2 4839 1 1 151 CYS H H -9.293 31.839 -23.201 1.00 . A A . 231 CYS H 1 1
2 4840 1 1 151 CYS HA H -6.884 31.133 -24.446 1.00 . A A . 231 CYS HA 1 1
2 4841 1 1 151 CYS HB2 H -8.624 28.795 -24.543 1.00 . A A . 231 CYS HB2 1 1
2 4842 1 1 151 CYS HB3 H -8.137 29.350 -26.139 1.00 . A A . 231 CYS HB3 1 1
2 4843 1 1 151 CYS HG H -6.674 27.368 -25.414 1.00 . A A . 231 CYS HG 1 1
2 4844 1 1 151 CYS N N -8.649 31.065 -23.287 1.00 . A A . 231 CYS N 1 1
2 4845 1 1 151 CYS O O -8.553 32.933 -25.498 1.00 . A A . 231 CYS O 1 1
2 4846 1 1 151 CYS SG S -6.274 28.523 -24.890 1.00 . A A . 231 CYS SG 1 1
3 4847 1 1 7 PRO C C -15.557 34.413 12.772 1.00 . A A . 31 PRO C 1 1
3 4848 1 1 7 PRO CA C -16.926 34.844 13.288 1.00 . A A . 31 PRO CA 1 1
3 4849 1 1 7 PRO CB C -17.104 36.364 13.194 1.00 . A A . 31 PRO CB 1 1
3 4850 1 1 7 PRO CD C -16.960 35.864 15.504 1.00 . A A . 31 PRO CD 1 1
3 4851 1 1 7 PRO CG C -16.537 36.877 14.472 1.00 . A A . 31 PRO CG 1 1
3 4852 1 1 7 PRO HA H -17.718 34.318 12.734 1.00 . A A . 31 PRO HA 1 1
3 4853 1 1 7 PRO HB2 H -16.578 36.749 12.308 1.00 . A A . 31 PRO HB2 1 1
3 4854 1 1 7 PRO HB3 H -18.168 36.610 13.068 1.00 . A A . 31 PRO HB3 1 1
3 4855 1 1 7 PRO HD2 H -16.182 35.781 16.277 1.00 . A A . 31 PRO HD2 1 1
3 4856 1 1 7 PRO HD3 H -17.918 36.171 15.949 1.00 . A A . 31 PRO HD3 1 1
3 4857 1 1 7 PRO HG2 H -15.444 36.971 14.394 1.00 . A A . 31 PRO HG2 1 1
3 4858 1 1 7 PRO HG3 H -16.928 37.884 14.684 1.00 . A A . 31 PRO HG3 1 1
3 4859 1 1 7 PRO N N -17.088 34.587 14.721 1.00 . A A . 31 PRO N 1 1
3 4860 1 1 7 PRO O O -14.748 33.866 13.522 1.00 . A A . 31 PRO O 1 1
3 4861 1 1 8 GLN C C -13.593 35.394 9.889 1.00 . A A . 32 GLN C 1 1
3 4862 1 1 8 GLN CA C -14.025 34.322 10.885 1.00 . A A . 32 GLN CA 1 1
3 4863 1 1 8 GLN CB C -14.103 32.960 10.190 1.00 . A A . 32 GLN CB 1 1
3 4864 1 1 8 GLN CD C -12.895 31.115 8.962 1.00 . A A . 32 GLN CD 1 1
3 4865 1 1 8 GLN CG C -12.783 32.484 9.604 1.00 . A A . 32 GLN CG 1 1
3 4866 1 1 8 GLN H H -16.000 35.079 10.941 1.00 . A A . 32 GLN H 1 1
3 4867 1 1 8 GLN HA H -13.273 34.268 11.673 1.00 . A A . 32 GLN HA 1 1
3 4868 1 1 8 GLN HB2 H -14.446 32.208 10.899 1.00 . A A . 32 GLN HB2 1 1
3 4869 1 1 8 GLN HB3 H -14.832 33.006 9.381 1.00 . A A . 32 GLN HB3 1 1
3 4870 1 1 8 GLN HE21 H -11.868 30.273 10.488 1.00 . A A . 32 GLN HE21 1 1
3 4871 1 1 8 GLN HE22 H -12.375 29.180 9.244 1.00 . A A . 32 GLN HE22 1 1
3 4872 1 1 8 GLN HG2 H -12.459 33.193 8.843 1.00 . A A . 32 GLN HG2 1 1
3 4873 1 1 8 GLN HG3 H -12.043 32.428 10.402 1.00 . A A . 32 GLN HG3 1 1
3 4874 1 1 8 GLN N N -15.307 34.659 11.491 1.00 . A A . 32 GLN N 1 1
3 4875 1 1 8 GLN NE2 N -12.333 30.107 9.619 1.00 . A A . 32 GLN NE2 1 1
3 4876 1 1 8 GLN O O -13.998 35.376 8.727 1.00 . A A . 32 GLN O 1 1
3 4877 1 1 8 GLN OE1 O -13.482 30.964 7.887 1.00 . A A . 32 GLN OE1 1 1
3 4878 1 1 9 ILE C C -10.854 37.306 9.160 1.00 . A A . 33 ILE C 1 1
3 4879 1 1 9 ILE CA C -12.330 37.439 9.521 1.00 . A A . 33 ILE CA 1 1
3 4880 1 1 9 ILE CB C -12.567 38.785 10.232 1.00 . A A . 33 ILE CB 1 1
3 4881 1 1 9 ILE CD1 C -14.977 38.918 9.413 1.00 . A A . 33 ILE CD1 1 1
3 4882 1 1 9 ILE CG1 C -14.044 38.941 10.602 1.00 . A A . 33 ILE CG1 1 1
3 4883 1 1 9 ILE CG2 C -12.110 39.939 9.352 1.00 . A A . 33 ILE CG2 1 1
3 4884 1 1 9 ILE H H -12.451 36.266 11.277 1.00 . A A . 33 ILE H 1 1
3 4885 1 1 9 ILE HA H -12.909 37.431 8.598 1.00 . A A . 33 ILE HA 1 1
3 4886 1 1 9 ILE HB H -12.005 38.807 11.165 1.00 . A A . 33 ILE HB 1 1
3 4887 1 1 9 ILE HD11 H -14.874 37.969 8.888 1.00 . A A . 33 ILE HD11 1 1
3 4888 1 1 9 ILE HD12 H -16.006 39.034 9.755 1.00 . A A . 33 ILE HD12 1 1
3 4889 1 1 9 ILE HD13 H -14.725 39.736 8.737 1.00 . A A . 33 ILE HD13 1 1
3 4890 1 1 9 ILE HG12 H -14.336 38.140 11.279 1.00 . A A . 33 ILE HG12 1 1
3 4891 1 1 9 ILE HG13 H -14.189 39.884 11.130 1.00 . A A . 33 ILE HG13 1 1
3 4892 1 1 9 ILE HG21 H -12.285 40.882 9.869 1.00 . A A . 33 ILE HG21 1 1
3 4893 1 1 9 ILE HG22 H -11.047 39.834 9.138 1.00 . A A . 33 ILE HG22 1 1
3 4894 1 1 9 ILE HG23 H -12.672 39.928 8.418 1.00 . A A . 33 ILE HG23 1 1
3 4895 1 1 9 ILE N N -12.770 36.328 10.354 1.00 . A A . 33 ILE N 1 1
3 4896 1 1 9 ILE O O -10.014 37.034 10.021 1.00 . A A . 33 ILE O 1 1
3 4897 1 1 10 LEU C C -8.794 38.643 6.588 1.00 . A A . 34 LEU C 1 1
3 4898 1 1 10 LEU CA C -9.166 37.414 7.410 1.00 . A A . 34 LEU CA 1 1
3 4899 1 1 10 LEU CB C -8.971 36.147 6.567 1.00 . A A . 34 LEU CB 1 1
3 4900 1 1 10 LEU CD1 C -6.489 35.957 6.754 1.00 . A A . 34 LEU CD1 1 1
3 4901 1 1 10 LEU CD2 C -7.700 34.870 4.842 1.00 . A A . 34 LEU CD2 1 1
3 4902 1 1 10 LEU CG C -7.656 36.066 5.782 1.00 . A A . 34 LEU CG 1 1
3 4903 1 1 10 LEU H H -11.255 37.707 7.243 1.00 . A A . 34 LEU H 1 1
3 4904 1 1 10 LEU HA H -8.505 37.364 8.275 1.00 . A A . 34 LEU HA 1 1
3 4905 1 1 10 LEU HB2 H -9.017 35.281 7.226 1.00 . A A . 34 LEU HB2 1 1
3 4906 1 1 10 LEU HB3 H -9.790 36.077 5.852 1.00 . A A . 34 LEU HB3 1 1
3 4907 1 1 10 LEU HD11 H -5.555 35.900 6.195 1.00 . A A . 34 LEU HD11 1 1
3 4908 1 1 10 LEU HD12 H -6.471 36.834 7.400 1.00 . A A . 34 LEU HD12 1 1
3 4909 1 1 10 LEU HD13 H -6.604 35.059 7.360 1.00 . A A . 34 LEU HD13 1 1
3 4910 1 1 10 LEU HD21 H -8.531 34.983 4.147 1.00 . A A . 34 LEU HD21 1 1
3 4911 1 1 10 LEU HD22 H -6.765 34.814 4.283 1.00 . A A . 34 LEU HD22 1 1
3 4912 1 1 10 LEU HD23 H -7.832 33.957 5.421 1.00 . A A . 34 LEU HD23 1 1
3 4913 1 1 10 LEU HG H -7.523 36.979 5.201 1.00 . A A . 34 LEU HG 1 1
3 4914 1 1 10 LEU N N -10.543 37.500 7.884 1.00 . A A . 34 LEU N 1 1
3 4915 1 1 10 LEU O O -9.624 39.195 5.865 1.00 . A A . 34 LEU O 1 1
3 4916 1 1 11 THR C C -6.401 39.830 4.657 1.00 . A A . 35 THR C 1 1
3 4917 1 1 11 THR CA C -7.059 40.235 5.972 1.00 . A A . 35 THR CA 1 1
3 4918 1 1 11 THR CB C -6.063 41.048 6.820 1.00 . A A . 35 THR CB 1 1
3 4919 1 1 11 THR CG2 C -5.567 42.259 6.045 1.00 . A A . 35 THR CG2 1 1
3 4920 1 1 11 THR H H -6.924 38.586 7.292 1.00 . A A . 35 THR H 1 1
3 4921 1 1 11 THR HA H -7.912 40.873 5.738 1.00 . A A . 35 THR HA 1 1
3 4922 1 1 11 THR HB H -5.212 40.419 7.083 1.00 . A A . 35 THR HB 1 1
3 4923 1 1 11 THR HG1 H -6.100 41.380 8.764 1.00 . A A . 35 THR HG1 1 1
3 4924 1 1 11 THR HG21 H -6.412 42.896 5.787 1.00 . A A . 35 THR HG21 1 1
3 4925 1 1 11 THR HG22 H -4.865 42.821 6.659 1.00 . A A . 35 THR HG22 1 1
3 4926 1 1 11 THR HG23 H -5.069 41.929 5.134 1.00 . A A . 35 THR HG23 1 1
3 4927 1 1 11 THR N N -7.540 39.067 6.702 1.00 . A A . 35 THR N 1 1
3 4928 1 1 11 THR O O -5.560 38.930 4.623 1.00 . A A . 35 THR O 1 1
3 4929 1 1 11 THR OG1 O -6.703 41.485 8.025 1.00 . A A . 35 THR OG1 1 1
3 4930 1 1 12 HIS C C -5.899 41.710 1.635 1.00 . A A . 36 HIS C 1 1
3 4931 1 1 12 HIS CA C -6.100 40.352 2.300 1.00 . A A . 36 HIS CA 1 1
3 4932 1 1 12 HIS CB C -6.880 39.423 1.362 1.00 . A A . 36 HIS CB 1 1
3 4933 1 1 12 HIS CD2 C -5.446 37.709 0.039 1.00 . A A . 36 HIS CD2 1 1
3 4934 1 1 12 HIS CE1 C -5.072 38.927 -1.746 1.00 . A A . 36 HIS CE1 1 1
3 4935 1 1 12 HIS CG C -6.064 38.900 0.221 1.00 . A A . 36 HIS CG 1 1
3 4936 1 1 12 HIS H H -7.562 41.096 3.637 1.00 . A A . 36 HIS H 1 1
3 4937 1 1 12 HIS HA H -5.116 39.913 2.466 1.00 . A A . 36 HIS HA 1 1
3 4938 1 1 12 HIS HB2 H -7.262 38.574 1.927 1.00 . A A . 36 HIS HB2 1 1
3 4939 1 1 12 HIS HB3 H -7.736 39.957 0.952 1.00 . A A . 36 HIS HB3 1 1
3 4940 1 1 12 HIS HD2 H -5.435 36.872 0.738 1.00 . A A . 36 HIS HD2 1 1
3 4941 1 1 12 HIS HE1 H -4.715 39.253 -2.723 1.00 . A A . 36 HIS HE1 1 1
3 4942 1 1 12 HIS N N -6.791 40.494 3.575 1.00 . A A . 36 HIS N 1 1
3 4943 1 1 12 HIS ND1 N -5.812 39.640 -0.915 1.00 . A A . 36 HIS ND1 1 1
3 4944 1 1 12 HIS NE2 N -4.837 37.752 -1.191 1.00 . A A . 36 HIS NE2 1 1
3 4945 1 1 12 HIS O O -6.736 42.605 1.763 1.00 . A A . 36 HIS O 1 1
3 4946 1 1 13 VAL C C -4.745 42.997 -1.255 1.00 . A A . 37 VAL C 1 1
3 4947 1 1 13 VAL CA C -4.475 43.107 0.243 1.00 . A A . 37 VAL CA 1 1
3 4948 1 1 13 VAL CB C -2.999 43.487 0.470 1.00 . A A . 37 VAL CB 1 1
3 4949 1 1 13 VAL CG1 C -2.664 44.780 -0.260 1.00 . A A . 37 VAL CG1 1 1
3 4950 1 1 13 VAL CG2 C -2.724 43.622 1.959 1.00 . A A . 37 VAL CG2 1 1
3 4951 1 1 13 VAL H H -4.157 41.109 0.859 1.00 . A A . 37 VAL H 1 1
3 4952 1 1 13 VAL HA H -5.107 43.894 0.656 1.00 . A A . 37 VAL HA 1 1
3 4953 1 1 13 VAL HB H -2.364 42.707 0.050 1.00 . A A . 37 VAL HB 1 1
3 4954 1 1 13 VAL HG11 H -1.618 45.033 -0.089 1.00 . A A . 37 VAL HG11 1 1
3 4955 1 1 13 VAL HG12 H -2.834 44.649 -1.329 1.00 . A A . 37 VAL HG12 1 1
3 4956 1 1 13 VAL HG13 H -3.297 45.584 0.113 1.00 . A A . 37 VAL HG13 1 1
3 4957 1 1 13 VAL HG21 H -2.931 42.674 2.455 1.00 . A A . 37 VAL HG21 1 1
3 4958 1 1 13 VAL HG22 H -1.679 43.890 2.113 1.00 . A A . 37 VAL HG22 1 1
3 4959 1 1 13 VAL HG23 H -3.363 44.398 2.379 1.00 . A A . 37 VAL HG23 1 1
3 4960 1 1 13 VAL N N -4.785 41.859 0.925 1.00 . A A . 37 VAL N 1 1
3 4961 1 1 13 VAL O O -4.206 42.119 -1.930 1.00 . A A . 37 VAL O 1 1
3 4962 1 1 14 ILE C C -5.522 45.566 -3.571 1.00 . A A . 38 ILE C 1 1
3 4963 1 1 14 ILE CA C -5.696 44.095 -3.207 1.00 . A A . 38 ILE CA 1 1
3 4964 1 1 14 ILE CB C -7.057 43.594 -3.724 1.00 . A A . 38 ILE CB 1 1
3 4965 1 1 14 ILE CD1 C -9.508 43.354 -3.068 1.00 . A A . 38 ILE CD1 1 1
3 4966 1 1 14 ILE CG1 C -8.177 44.003 -2.765 1.00 . A A . 38 ILE CG1 1 1
3 4967 1 1 14 ILE CG2 C -7.033 42.084 -3.907 1.00 . A A . 38 ILE CG2 1 1
3 4968 1 1 14 ILE H H -6.134 44.433 -1.164 1.00 . A A . 38 ILE H 1 1
3 4969 1 1 14 ILE HA H -4.909 43.527 -3.699 1.00 . A A . 38 ILE HA 1 1
3 4970 1 1 14 ILE HB H -7.277 44.062 -4.683 1.00 . A A . 38 ILE HB 1 1
3 4971 1 1 14 ILE HD11 H -9.409 42.272 -3.003 1.00 . A A . 38 ILE HD11 1 1
3 4972 1 1 14 ILE HD12 H -10.252 43.694 -2.346 1.00 . A A . 38 ILE HD12 1 1
3 4973 1 1 14 ILE HD13 H -9.827 43.630 -4.073 1.00 . A A . 38 ILE HD13 1 1
3 4974 1 1 14 ILE HG12 H -7.895 43.744 -1.745 1.00 . A A . 38 ILE HG12 1 1
3 4975 1 1 14 ILE HG13 H -8.311 45.085 -2.801 1.00 . A A . 38 ILE HG13 1 1
3 4976 1 1 14 ILE HG21 H -8.002 41.746 -4.273 1.00 . A A . 38 ILE HG21 1 1
3 4977 1 1 14 ILE HG22 H -6.260 41.817 -4.626 1.00 . A A . 38 ILE HG22 1 1
3 4978 1 1 14 ILE HG23 H -6.819 41.606 -2.951 1.00 . A A . 38 ILE HG23 1 1
3 4979 1 1 14 ILE N N -5.581 43.895 -1.768 1.00 . A A . 38 ILE N 1 1
3 4980 1 1 14 ILE O O -6.028 46.450 -2.881 1.00 . A A . 38 ILE O 1 1
3 4981 1 1 15 GLU C C -4.676 48.264 -4.444 1.00 . A A . 39 GLU C 1 1
3 4982 1 1 15 GLU CA C -3.917 46.974 -4.740 1.00 . A A . 39 GLU CA 1 1
3 4983 1 1 15 GLU CB C -3.268 47.056 -6.124 1.00 . A A . 39 GLU CB 1 1
3 4984 1 1 15 GLU CD C -1.614 48.211 -7.636 1.00 . A A . 39 GLU CD 1 1
3 4985 1 1 15 GLU CG C -2.256 48.183 -6.277 1.00 . A A . 39 GLU CG 1 1
3 4986 1 1 15 GLU H H -4.875 45.215 -5.430 1.00 . A A . 39 GLU H 1 1
3 4987 1 1 15 GLU HA H -3.132 46.859 -3.993 1.00 . A A . 39 GLU HA 1 1
3 4988 1 1 15 GLU HB2 H -2.759 46.118 -6.343 1.00 . A A . 39 GLU HB2 1 1
3 4989 1 1 15 GLU HB3 H -4.039 47.195 -6.880 1.00 . A A . 39 GLU HB3 1 1
3 4990 1 1 15 GLU HG2 H -2.757 49.135 -6.105 1.00 . A A . 39 GLU HG2 1 1
3 4991 1 1 15 GLU HG3 H -1.483 48.069 -5.518 1.00 . A A . 39 GLU HG3 1 1
3 4992 1 1 15 GLU N N -4.805 45.819 -4.661 1.00 . A A . 39 GLU N 1 1
3 4993 1 1 15 GLU O O -5.744 48.512 -5.006 1.00 . A A . 39 GLU O 1 1
3 4994 1 1 15 GLU OE1 O -1.953 47.386 -8.450 1.00 . A A . 39 GLU OE1 1 1
3 4995 1 1 15 GLU OE2 O -0.782 49.059 -7.860 1.00 . A A . 39 GLU OE2 1 1
3 4996 1 1 16 GLY C C -5.711 50.196 -2.041 1.00 . A A . 40 GLY C 1 1
3 4997 1 1 16 GLY CA C -4.752 50.340 -3.207 1.00 . A A . 40 GLY CA 1 1
3 4998 1 1 16 GLY H H -3.266 48.834 -3.144 1.00 . A A . 40 GLY H 1 1
3 4999 1 1 16 GLY HA2 H -3.988 51.074 -2.950 1.00 . A A . 40 GLY HA2 1 1
3 5000 1 1 16 GLY HA3 H -5.295 50.728 -4.068 1.00 . A A . 40 GLY HA3 1 1
3 5001 1 1 16 GLY N N -4.117 49.084 -3.561 1.00 . A A . 40 GLY N 1 1
3 5002 1 1 16 GLY O O -6.176 51.192 -1.483 1.00 . A A . 40 GLY O 1 1
3 5003 1 1 17 PHE C C -6.739 47.445 0.124 1.00 . A A . 41 PHE C 1 1
3 5004 1 1 17 PHE CA C -7.070 48.678 -0.711 1.00 . A A . 41 PHE CA 1 1
3 5005 1 1 17 PHE CB C -8.404 48.474 -1.432 1.00 . A A . 41 PHE CB 1 1
3 5006 1 1 17 PHE CD1 C -8.767 49.499 -3.696 1.00 . A A . 41 PHE CD1 1 1
3 5007 1 1 17 PHE CD2 C -9.202 50.832 -1.767 1.00 . A A . 41 PHE CD2 1 1
3 5008 1 1 17 PHE CE1 C -9.130 50.556 -4.509 1.00 . A A . 41 PHE CE1 1 1
3 5009 1 1 17 PHE CE2 C -9.566 51.890 -2.578 1.00 . A A . 41 PHE CE2 1 1
3 5010 1 1 17 PHE CG C -8.799 49.624 -2.315 1.00 . A A . 41 PHE CG 1 1
3 5011 1 1 17 PHE CZ C -9.529 51.751 -3.950 1.00 . A A . 41 PHE CZ 1 1
3 5012 1 1 17 PHE H H -5.502 48.207 -2.055 1.00 . A A . 41 PHE H 1 1
3 5013 1 1 17 PHE HA H -7.164 49.536 -0.043 1.00 . A A . 41 PHE HA 1 1
3 5014 1 1 17 PHE HB2 H -8.352 47.577 -2.046 1.00 . A A . 41 PHE HB2 1 1
3 5015 1 1 17 PHE HB3 H -9.195 48.322 -0.698 1.00 . A A . 41 PHE HB3 1 1
3 5016 1 1 17 PHE HD1 H -8.452 48.553 -4.138 1.00 . A A . 41 PHE HD1 1 1
3 5017 1 1 17 PHE HD2 H -9.231 50.941 -0.682 1.00 . A A . 41 PHE HD2 1 1
3 5018 1 1 17 PHE HE1 H -9.100 50.445 -5.593 1.00 . A A . 41 PHE HE1 1 1
3 5019 1 1 17 PHE HE2 H -9.882 52.834 -2.134 1.00 . A A . 41 PHE HE2 1 1
3 5020 1 1 17 PHE HZ H -9.814 52.585 -4.591 1.00 . A A . 41 PHE HZ 1 1
3 5021 1 1 17 PHE N N -6.008 48.955 -1.673 1.00 . A A . 41 PHE N 1 1
3 5022 1 1 17 PHE O O -6.334 46.411 -0.406 1.00 . A A . 41 PHE O 1 1
3 5023 1 1 18 VAL C C -8.429 46.023 2.615 1.00 . A A . 42 VAL C 1 1
3 5024 1 1 18 VAL CA C -6.982 46.395 2.307 1.00 . A A . 42 VAL CA 1 1
3 5025 1 1 18 VAL CB C -6.232 46.665 3.625 1.00 . A A . 42 VAL CB 1 1
3 5026 1 1 18 VAL CG1 C -6.341 45.466 4.555 1.00 . A A . 42 VAL CG1 1 1
3 5027 1 1 18 VAL CG2 C -4.775 46.992 3.334 1.00 . A A . 42 VAL CG2 1 1
3 5028 1 1 18 VAL H H -7.004 48.457 1.828 1.00 . A A . 42 VAL H 1 1
3 5029 1 1 18 VAL HA H -6.505 45.556 1.798 1.00 . A A . 42 VAL HA 1 1
3 5030 1 1 18 VAL HB H -6.701 47.509 4.132 1.00 . A A . 42 VAL HB 1 1
3 5031 1 1 18 VAL HG11 H -5.806 45.675 5.482 1.00 . A A . 42 VAL HG11 1 1
3 5032 1 1 18 VAL HG12 H -7.390 45.273 4.778 1.00 . A A . 42 VAL HG12 1 1
3 5033 1 1 18 VAL HG13 H -5.904 44.591 4.074 1.00 . A A . 42 VAL HG13 1 1
3 5034 1 1 18 VAL HG21 H -4.721 47.878 2.701 1.00 . A A . 42 VAL HG21 1 1
3 5035 1 1 18 VAL HG22 H -4.252 47.182 4.270 1.00 . A A . 42 VAL HG22 1 1
3 5036 1 1 18 VAL HG23 H -4.309 46.150 2.822 1.00 . A A . 42 VAL HG23 1 1
3 5037 1 1 18 VAL N N -6.916 47.564 1.437 1.00 . A A . 42 VAL N 1 1
3 5038 1 1 18 VAL O O -9.218 46.863 3.045 1.00 . A A . 42 VAL O 1 1
3 5039 1 1 19 ILE C C -10.009 43.075 3.690 1.00 . A A . 43 ILE C 1 1
3 5040 1 1 19 ILE CA C -10.094 44.252 2.725 1.00 . A A . 43 ILE CA 1 1
3 5041 1 1 19 ILE CB C -10.852 43.824 1.455 1.00 . A A . 43 ILE CB 1 1
3 5042 1 1 19 ILE CD1 C -10.996 41.869 -0.174 1.00 . A A . 43 ILE CD1 1 1
3 5043 1 1 19 ILE CG1 C -10.121 42.673 0.760 1.00 . A A . 43 ILE CG1 1 1
3 5044 1 1 19 ILE CG2 C -11.015 45.004 0.510 1.00 . A A . 43 ILE CG2 1 1
3 5045 1 1 19 ILE H H -8.110 44.149 1.997 1.00 . A A . 43 ILE H 1 1
3 5046 1 1 19 ILE HA H -10.656 45.049 3.210 1.00 . A A . 43 ILE HA 1 1
3 5047 1 1 19 ILE HB H -11.839 43.451 1.729 1.00 . A A . 43 ILE HB 1 1
3 5048 1 1 19 ILE HD11 H -11.388 42.519 -0.954 1.00 . A A . 43 ILE HD11 1 1
3 5049 1 1 19 ILE HD12 H -10.408 41.072 -0.629 1.00 . A A . 43 ILE HD12 1 1
3 5050 1 1 19 ILE HD13 H -11.824 41.434 0.387 1.00 . A A . 43 ILE HD13 1 1
3 5051 1 1 19 ILE HG12 H -9.283 43.068 0.186 1.00 . A A . 43 ILE HG12 1 1
3 5052 1 1 19 ILE HG13 H -9.712 41.995 1.509 1.00 . A A . 43 ILE HG13 1 1
3 5053 1 1 19 ILE HG21 H -11.552 44.684 -0.382 1.00 . A A . 43 ILE HG21 1 1
3 5054 1 1 19 ILE HG22 H -11.576 45.794 1.007 1.00 . A A . 43 ILE HG22 1 1
3 5055 1 1 19 ILE HG23 H -10.032 45.381 0.226 1.00 . A A . 43 ILE HG23 1 1
3 5056 1 1 19 ILE N N -8.768 44.756 2.393 1.00 . A A . 43 ILE N 1 1
3 5057 1 1 19 ILE O O -9.146 42.208 3.551 1.00 . A A . 43 ILE O 1 1
3 5058 1 1 20 GLN C C -12.271 41.110 5.316 1.00 . A A . 44 GLN C 1 1
3 5059 1 1 20 GLN CA C -11.009 41.923 5.586 1.00 . A A . 44 GLN CA 1 1
3 5060 1 1 20 GLN CB C -10.997 42.410 7.038 1.00 . A A . 44 GLN CB 1 1
3 5061 1 1 20 GLN CD C -9.664 43.398 8.938 1.00 . A A . 44 GLN CD 1 1
3 5062 1 1 20 GLN CG C -9.710 43.104 7.451 1.00 . A A . 44 GLN CG 1 1
3 5063 1 1 20 GLN H H -11.524 43.806 4.770 1.00 . A A . 44 GLN H 1 1
3 5064 1 1 20 GLN HA H -10.148 41.273 5.430 1.00 . A A . 44 GLN HA 1 1
3 5065 1 1 20 GLN HB2 H -11.820 43.108 7.193 1.00 . A A . 44 GLN HB2 1 1
3 5066 1 1 20 GLN HB3 H -11.153 41.564 7.707 1.00 . A A . 44 GLN HB3 1 1
3 5067 1 1 20 GLN HE21 H -7.850 42.516 9.094 1.00 . A A . 44 GLN HE21 1 1
3 5068 1 1 20 GLN HE22 H -8.493 43.156 10.570 1.00 . A A . 44 GLN HE22 1 1
3 5069 1 1 20 GLN HG2 H -8.867 42.460 7.203 1.00 . A A . 44 GLN HG2 1 1
3 5070 1 1 20 GLN HG3 H -9.631 44.049 6.913 1.00 . A A . 44 GLN HG3 1 1
3 5071 1 1 20 GLN N N -10.911 43.049 4.666 1.00 . A A . 44 GLN N 1 1
3 5072 1 1 20 GLN NE2 N -8.580 42.990 9.587 1.00 . A A . 44 GLN NE2 1 1
3 5073 1 1 20 GLN O O -13.374 41.654 5.272 1.00 . A A . 44 GLN O 1 1
3 5074 1 1 20 GLN OE1 O -10.592 43.987 9.498 1.00 . A A . 44 GLN OE1 1 1
3 5075 1 1 21 GLU C C -13.386 37.709 5.214 1.00 . A A . 45 GLU C 1 1
3 5076 1 1 21 GLU CA C -13.092 38.991 4.443 1.00 . A A . 45 GLU CA 1 1
3 5077 1 1 21 GLU CB C -12.609 38.652 3.031 1.00 . A A . 45 GLU CB 1 1
3 5078 1 1 21 GLU CD C -13.346 36.310 2.456 1.00 . A A . 45 GLU CD 1 1
3 5079 1 1 21 GLU CG C -13.566 37.780 2.231 1.00 . A A . 45 GLU CG 1 1
3 5080 1 1 21 GLU H H -11.290 39.375 5.483 1.00 . A A . 45 GLU H 1 1
3 5081 1 1 21 GLU HA H -14.016 39.565 4.366 1.00 . A A . 45 GLU HA 1 1
3 5082 1 1 21 GLU HB2 H -12.448 39.573 2.470 1.00 . A A . 45 GLU HB2 1 1
3 5083 1 1 21 GLU HB3 H -11.652 38.133 3.088 1.00 . A A . 45 GLU HB3 1 1
3 5084 1 1 21 GLU HG2 H -14.589 38.030 2.511 1.00 . A A . 45 GLU HG2 1 1
3 5085 1 1 21 GLU HG3 H -13.445 38.003 1.171 1.00 . A A . 45 GLU HG3 1 1
3 5086 1 1 21 GLU N N -12.101 39.803 5.140 1.00 . A A . 45 GLU N 1 1
3 5087 1 1 21 GLU O O -12.501 37.139 5.852 1.00 . A A . 45 GLU O 1 1
3 5088 1 1 21 GLU OE1 O -12.425 35.967 3.157 1.00 . A A . 45 GLU OE1 1 1
3 5089 1 1 21 GLU OE2 O -14.099 35.529 1.924 1.00 . A A . 45 GLU OE2 1 1
3 5090 1 1 22 GLY C C -16.342 35.972 6.384 1.00 . A A . 46 GLY C 1 1
3 5091 1 1 22 GLY CA C -14.988 35.965 5.702 1.00 . A A . 46 GLY CA 1 1
3 5092 1 1 22 GLY H H -15.325 37.814 4.727 1.00 . A A . 46 GLY H 1 1
3 5093 1 1 22 GLY HA2 H -14.994 35.220 4.906 1.00 . A A . 46 GLY HA2 1 1
3 5094 1 1 22 GLY HA3 H -14.229 35.659 6.422 1.00 . A A . 46 GLY HA3 1 1
3 5095 1 1 22 GLY N N -14.637 37.259 5.152 1.00 . A A . 46 GLY N 1 1
3 5096 1 1 22 GLY O O -17.266 36.654 5.943 1.00 . A A . 46 GLY O 1 1
3 5097 1 1 23 ALA C C -18.028 36.247 9.046 1.00 . A A . 47 ALA C 1 1
3 5098 1 1 23 ALA CA C -17.732 35.047 8.156 1.00 . A A . 47 ALA CA 1 1
3 5099 1 1 23 ALA CB C -17.732 33.766 8.978 1.00 . A A . 47 ALA CB 1 1
3 5100 1 1 23 ALA H H -15.644 34.723 7.813 1.00 . A A . 47 ALA H 1 1
3 5101 1 1 23 ALA HA H -18.521 34.986 7.406 1.00 . A A . 47 ALA HA 1 1
3 5102 1 1 23 ALA HB1 H -16.930 33.808 9.714 1.00 . A A . 47 ALA HB1 1 1
3 5103 1 1 23 ALA HB2 H -18.689 33.662 9.489 1.00 . A A . 47 ALA HB2 1 1
3 5104 1 1 23 ALA HB3 H -17.577 32.913 8.320 1.00 . A A . 47 ALA HB3 1 1
3 5105 1 1 23 ALA N N -16.459 35.207 7.464 1.00 . A A . 47 ALA N 1 1
3 5106 1 1 23 ALA O O -17.900 36.172 10.268 1.00 . A A . 47 ALA O 1 1
3 5107 1 1 24 GLU C C -20.070 38.371 9.949 1.00 . A A . 48 GLU C 1 1
3 5108 1 1 24 GLU CA C -18.777 38.560 9.166 1.00 . A A . 48 GLU CA 1 1
3 5109 1 1 24 GLU CB C -18.916 39.749 8.212 1.00 . A A . 48 GLU CB 1 1
3 5110 1 1 24 GLU CD C -18.976 42.253 7.925 1.00 . A A . 48 GLU CD 1 1
3 5111 1 1 24 GLU CG C -18.932 41.107 8.898 1.00 . A A . 48 GLU CG 1 1
3 5112 1 1 24 GLU H H -18.486 37.360 7.419 1.00 . A A . 48 GLU H 1 1
3 5113 1 1 24 GLU HA H -17.979 38.775 9.877 1.00 . A A . 48 GLU HA 1 1
3 5114 1 1 24 GLU HB2 H -18.090 39.743 7.501 1.00 . A A . 48 GLU HB2 1 1
3 5115 1 1 24 GLU HB3 H -19.840 39.651 7.642 1.00 . A A . 48 GLU HB3 1 1
3 5116 1 1 24 GLU HG2 H -19.806 41.164 9.547 1.00 . A A . 48 GLU HG2 1 1
3 5117 1 1 24 GLU HG3 H -18.044 41.198 9.521 1.00 . A A . 48 GLU HG3 1 1
3 5118 1 1 24 GLU N N -18.426 37.354 8.427 1.00 . A A . 48 GLU N 1 1
3 5119 1 1 24 GLU O O -21.030 37.786 9.448 1.00 . A A . 48 GLU O 1 1
3 5120 1 1 24 GLU OE1 O -19.009 42.004 6.744 1.00 . A A . 48 GLU OE1 1 1
3 5121 1 1 24 GLU OE2 O -18.975 43.379 8.364 1.00 . A A . 48 GLU OE2 1 1
3 5122 1 1 25 PRO C C -22.274 39.645 11.999 1.00 . A A . 49 PRO C 1 1
3 5123 1 1 25 PRO CA C -21.182 38.588 12.104 1.00 . A A . 49 PRO CA 1 1
3 5124 1 1 25 PRO CB C -20.495 38.621 13.473 1.00 . A A . 49 PRO CB 1 1
3 5125 1 1 25 PRO CD C -18.939 39.512 11.927 1.00 . A A . 49 PRO CD 1 1
3 5126 1 1 25 PRO CG C -19.451 39.676 13.333 1.00 . A A . 49 PRO CG 1 1
3 5127 1 1 25 PRO HA H -21.588 37.589 11.891 1.00 . A A . 49 PRO HA 1 1
3 5128 1 1 25 PRO HB2 H -21.230 38.850 14.258 1.00 . A A . 49 PRO HB2 1 1
3 5129 1 1 25 PRO HB3 H -20.074 37.632 13.706 1.00 . A A . 49 PRO HB3 1 1
3 5130 1 1 25 PRO HD2 H -18.697 40.500 11.507 1.00 . A A . 49 PRO HD2 1 1
3 5131 1 1 25 PRO HD3 H -18.049 38.865 11.934 1.00 . A A . 49 PRO HD3 1 1
3 5132 1 1 25 PRO HG2 H -19.888 40.669 13.511 1.00 . A A . 49 PRO HG2 1 1
3 5133 1 1 25 PRO HG3 H -18.665 39.535 14.089 1.00 . A A . 49 PRO HG3 1 1
3 5134 1 1 25 PRO N N -20.089 38.868 11.181 1.00 . A A . 49 PRO N 1 1
3 5135 1 1 25 PRO O O -23.321 39.535 12.639 1.00 . A A . 49 PRO O 1 1
3 5136 1 1 26 PHE C C -24.086 41.598 10.218 1.00 . A A . 50 PHE C 1 1
3 5137 1 1 26 PHE CA C -22.897 41.836 11.140 1.00 . A A . 50 PHE CA 1 1
3 5138 1 1 26 PHE CB C -22.116 43.064 10.668 1.00 . A A . 50 PHE CB 1 1
3 5139 1 1 26 PHE CD1 C -19.909 43.228 11.854 1.00 . A A . 50 PHE CD1 1 1
3 5140 1 1 26 PHE CD2 C -21.691 44.636 12.581 1.00 . A A . 50 PHE CD2 1 1
3 5141 1 1 26 PHE CE1 C -19.084 43.770 12.821 1.00 . A A . 50 PHE CE1 1 1
3 5142 1 1 26 PHE CE2 C -20.868 45.180 13.549 1.00 . A A . 50 PHE CE2 1 1
3 5143 1 1 26 PHE CG C -21.222 43.655 11.721 1.00 . A A . 50 PHE CG 1 1
3 5144 1 1 26 PHE CZ C -19.565 44.747 13.669 1.00 . A A . 50 PHE CZ 1 1
3 5145 1 1 26 PHE H H -21.213 40.636 10.591 1.00 . A A . 50 PHE H 1 1
3 5146 1 1 26 PHE HA H -23.276 42.027 12.144 1.00 . A A . 50 PHE HA 1 1
3 5147 1 1 26 PHE HB2 H -21.502 42.798 9.809 1.00 . A A . 50 PHE HB2 1 1
3 5148 1 1 26 PHE HB3 H -22.814 43.836 10.344 1.00 . A A . 50 PHE HB3 1 1
3 5149 1 1 26 PHE HD1 H -19.528 42.457 11.182 1.00 . A A . 50 PHE HD1 1 1
3 5150 1 1 26 PHE HD2 H -22.722 44.979 12.486 1.00 . A A . 50 PHE HD2 1 1
3 5151 1 1 26 PHE HE1 H -18.054 43.426 12.914 1.00 . A A . 50 PHE HE1 1 1
3 5152 1 1 26 PHE HE2 H -21.250 45.952 14.218 1.00 . A A . 50 PHE HE2 1 1
3 5153 1 1 26 PHE HZ H -18.916 45.174 14.432 1.00 . A A . 50 PHE HZ 1 1
3 5154 1 1 26 PHE N N -22.026 40.668 11.189 1.00 . A A . 50 PHE N 1 1
3 5155 1 1 26 PHE O O -25.221 41.931 10.556 1.00 . A A . 50 PHE O 1 1
3 5156 1 1 27 PRO C C -26.008 39.960 8.698 1.00 . A A . 51 PRO C 1 1
3 5157 1 1 27 PRO CA C -24.863 40.748 8.073 1.00 . A A . 51 PRO CA 1 1
3 5158 1 1 27 PRO CB C -24.130 39.929 7.005 1.00 . A A . 51 PRO CB 1 1
3 5159 1 1 27 PRO CD C -22.461 40.653 8.519 1.00 . A A . 51 PRO CD 1 1
3 5160 1 1 27 PRO CG C -22.730 40.435 7.054 1.00 . A A . 51 PRO CG 1 1
3 5161 1 1 27 PRO HA H -25.229 41.697 7.657 1.00 . A A . 51 PRO HA 1 1
3 5162 1 1 27 PRO HB2 H -24.206 38.856 7.237 1.00 . A A . 51 PRO HB2 1 1
3 5163 1 1 27 PRO HB3 H -24.605 40.080 6.025 1.00 . A A . 51 PRO HB3 1 1
3 5164 1 1 27 PRO HD2 H -22.092 39.720 8.968 1.00 . A A . 51 PRO HD2 1 1
3 5165 1 1 27 PRO HD3 H -21.723 41.460 8.641 1.00 . A A . 51 PRO HD3 1 1
3 5166 1 1 27 PRO HG2 H -22.044 39.701 6.603 1.00 . A A . 51 PRO HG2 1 1
3 5167 1 1 27 PRO HG3 H -22.638 41.359 6.464 1.00 . A A . 51 PRO HG3 1 1
3 5168 1 1 27 PRO N N -23.817 41.022 9.051 1.00 . A A . 51 PRO N 1 1
3 5169 1 1 27 PRO O O -27.173 40.164 8.357 1.00 . A A . 51 PRO O 1 1
3 5170 1 1 28 VAL C C -26.995 38.561 11.627 1.00 . A A . 52 VAL C 1 1
3 5171 1 1 28 VAL CA C -26.652 38.155 10.199 1.00 . A A . 52 VAL CA 1 1
3 5172 1 1 28 VAL CB C -26.116 36.710 10.195 1.00 . A A . 52 VAL CB 1 1
3 5173 1 1 28 VAL CG1 C -27.106 35.774 10.873 1.00 . A A . 52 VAL CG1 1 1
3 5174 1 1 28 VAL CG2 C -25.845 36.264 8.766 1.00 . A A . 52 VAL CG2 1 1
3 5175 1 1 28 VAL H H -24.706 39.002 9.915 1.00 . A A . 52 VAL H 1 1
3 5176 1 1 28 VAL HA H -27.559 38.194 9.597 1.00 . A A . 52 VAL HA 1 1
3 5177 1 1 28 VAL HB H -25.192 36.673 10.771 1.00 . A A . 52 VAL HB 1 1
3 5178 1 1 28 VAL HG11 H -26.711 34.757 10.861 1.00 . A A . 52 VAL HG11 1 1
3 5179 1 1 28 VAL HG12 H -27.258 36.091 11.905 1.00 . A A . 52 VAL HG12 1 1
3 5180 1 1 28 VAL HG13 H -28.056 35.800 10.340 1.00 . A A . 52 VAL HG13 1 1
3 5181 1 1 28 VAL HG21 H -25.103 36.923 8.315 1.00 . A A . 52 VAL HG21 1 1
3 5182 1 1 28 VAL HG22 H -25.465 35.242 8.770 1.00 . A A . 52 VAL HG22 1 1
3 5183 1 1 28 VAL HG23 H -26.768 36.307 8.189 1.00 . A A . 52 VAL HG23 1 1
3 5184 1 1 28 VAL N N -25.668 39.061 9.615 1.00 . A A . 52 VAL N 1 1
3 5185 1 1 28 VAL O O -28.164 38.740 11.968 1.00 . A A . 52 VAL O 1 1
3 5186 1 1 29 GLY C C -26.327 40.481 14.124 1.00 . A A . 53 GLY C 1 1
3 5187 1 1 29 GLY CA C -26.165 38.987 13.876 1.00 . A A . 53 GLY CA 1 1
3 5188 1 1 29 GLY H H -25.029 38.619 12.100 1.00 . A A . 53 GLY H 1 1
3 5189 1 1 29 GLY HA2 H -27.048 38.457 14.232 1.00 . A A . 53 GLY HA2 1 1
3 5190 1 1 29 GLY HA3 H -25.314 38.611 14.443 1.00 . A A . 53 GLY HA3 1 1
3 5191 1 1 29 GLY N N -25.969 38.706 12.459 1.00 . A A . 53 GLY N 1 1
3 5192 1 1 29 GLY O O -27.434 40.965 14.354 1.00 . A A . 53 GLY O 1 1
3 5193 1 1 30 ARG C C -25.761 43.468 13.273 1.00 . A A . 54 ARG C 1 1
3 5194 1 1 30 ARG CA C -25.211 42.625 14.416 1.00 . A A . 54 ARG CA 1 1
3 5195 1 1 30 ARG CB C -23.802 43.090 14.754 1.00 . A A . 54 ARG CB 1 1
3 5196 1 1 30 ARG CD C -21.805 42.912 16.227 1.00 . A A . 54 ARG CD 1 1
3 5197 1 1 30 ARG CG C -23.200 42.455 15.998 1.00 . A A . 54 ARG CG 1 1
3 5198 1 1 30 ARG CZ C -19.974 42.543 17.860 1.00 . A A . 54 ARG CZ 1 1
3 5199 1 1 30 ARG H H -24.351 40.767 13.793 1.00 . A A . 54 ARG H 1 1
3 5200 1 1 30 ARG HA H -25.844 42.772 15.291 1.00 . A A . 54 ARG HA 1 1
3 5201 1 1 30 ARG HB2 H -23.138 42.875 13.919 1.00 . A A . 54 ARG HB2 1 1
3 5202 1 1 30 ARG HB3 H -23.802 44.171 14.902 1.00 . A A . 54 ARG HB3 1 1
3 5203 1 1 30 ARG HD2 H -21.189 42.641 15.370 1.00 . A A . 54 ARG HD2 1 1
3 5204 1 1 30 ARG HD3 H -21.792 43.994 16.353 1.00 . A A . 54 ARG HD3 1 1
3 5205 1 1 30 ARG HE H -21.798 41.663 17.942 1.00 . A A . 54 ARG HE 1 1
3 5206 1 1 30 ARG HG2 H -23.796 42.725 16.869 1.00 . A A . 54 ARG HG2 1 1
3 5207 1 1 30 ARG HG3 H -23.191 41.371 15.885 1.00 . A A . 54 ARG HG3 1 1
3 5208 1 1 30 ARG HH11 H -19.523 43.830 16.373 1.00 . A A . 54 ARG HH11 1 1
3 5209 1 1 30 ARG HH12 H -18.253 43.548 17.543 1.00 . A A . 54 ARG HH12 1 1
3 5210 1 1 30 ARG HH21 H -18.603 42.118 19.287 1.00 . A A . 54 ARG HH21 1 1
3 5211 1 1 30 ARG HH22 H -20.142 41.304 19.455 1.00 . A A . 54 ARG HH22 1 1
3 5212 1 1 30 ARG N N -25.215 41.208 14.074 1.00 . A A . 54 ARG N 1 1
3 5213 1 1 30 ARG NE N -21.224 42.307 17.414 1.00 . A A . 54 ARG NE 1 1
3 5214 1 1 30 ARG NH1 N -19.190 43.371 17.208 1.00 . A A . 54 ARG NH1 1 1
3 5215 1 1 30 ARG NH2 N -19.538 41.942 18.953 1.00 . A A . 54 ARG NH2 1 1
3 5216 1 1 30 ARG O O -25.039 44.264 12.673 1.00 . A A . 54 ARG O 1 1
3 5217 1 1 31 SER C C -27.816 45.400 11.976 1.00 . A A . 55 SER C 1 1
3 5218 1 1 31 SER CA C -27.649 43.897 11.798 1.00 . A A . 55 SER CA 1 1
3 5219 1 1 31 SER CB C -28.996 43.260 11.517 1.00 . A A . 55 SER CB 1 1
3 5220 1 1 31 SER H H -27.614 42.720 13.585 1.00 . A A . 55 SER H 1 1
3 5221 1 1 31 SER HA H -26.994 43.724 10.943 1.00 . A A . 55 SER HA 1 1
3 5222 1 1 31 SER HB2 H -29.374 43.616 10.559 1.00 . A A . 55 SER HB2 1 1
3 5223 1 1 31 SER HB3 H -28.878 42.179 11.441 1.00 . A A . 55 SER HB3 1 1
3 5224 1 1 31 SER HG H -29.930 42.800 13.112 1.00 . A A . 55 SER HG 1 1
3 5225 1 1 31 SER N N -27.044 43.290 12.977 1.00 . A A . 55 SER N 1 1
3 5226 1 1 31 SER O O -28.178 46.111 11.038 1.00 . A A . 55 SER O 1 1
3 5227 1 1 31 SER OG O -29.916 43.563 12.530 1.00 . A A . 55 SER OG 1 1
3 5228 1 1 32 SER C C -26.697 48.099 12.547 1.00 . A A . 56 SER C 1 1
3 5229 1 1 32 SER CA C -27.613 47.309 13.473 1.00 . A A . 56 SER CA 1 1
3 5230 1 1 32 SER CB C -27.229 47.567 14.918 1.00 . A A . 56 SER CB 1 1
3 5231 1 1 32 SER H H -27.296 45.241 13.924 1.00 . A A . 56 SER H 1 1
3 5232 1 1 32 SER HA H -28.637 47.650 13.315 1.00 . A A . 56 SER HA 1 1
3 5233 1 1 32 SER HB2 H -27.413 48.612 15.162 1.00 . A A . 56 SER HB2 1 1
3 5234 1 1 32 SER HB3 H -27.856 46.963 15.573 1.00 . A A . 56 SER HB3 1 1
3 5235 1 1 32 SER HG H -25.413 48.098 15.132 1.00 . A A . 56 SER HG 1 1
3 5236 1 1 32 SER N N -27.549 45.882 13.186 1.00 . A A . 56 SER N 1 1
3 5237 1 1 32 SER O O -26.928 49.281 12.291 1.00 . A A . 56 SER O 1 1
3 5238 1 1 32 SER OG O -25.881 47.259 15.142 1.00 . A A . 56 SER OG 1 1
3 5239 1 1 33 LEU C C -25.559 48.320 9.750 1.00 . A A . 57 LEU C 1 1
3 5240 1 1 33 LEU CA C -24.791 48.032 11.035 1.00 . A A . 57 LEU CA 1 1
3 5241 1 1 33 LEU CB C -23.613 47.097 10.734 1.00 . A A . 57 LEU CB 1 1
3 5242 1 1 33 LEU CD1 C -21.993 48.915 10.185 1.00 . A A . 57 LEU CD1 1 1
3 5243 1 1 33 LEU CD2 C -21.532 46.556 9.466 1.00 . A A . 57 LEU CD2 1 1
3 5244 1 1 33 LEU CG C -22.605 47.610 9.696 1.00 . A A . 57 LEU CG 1 1
3 5245 1 1 33 LEU H H -25.464 46.505 12.374 1.00 . A A . 57 LEU H 1 1
3 5246 1 1 33 LEU HA H -24.402 48.973 11.420 1.00 . A A . 57 LEU HA 1 1
3 5247 1 1 33 LEU HB2 H -23.070 46.913 11.660 1.00 . A A . 57 LEU HB2 1 1
3 5248 1 1 33 LEU HB3 H -24.005 46.147 10.373 1.00 . A A . 57 LEU HB3 1 1
3 5249 1 1 33 LEU HD11 H -21.277 49.279 9.448 1.00 . A A . 57 LEU HD11 1 1
3 5250 1 1 33 LEU HD12 H -22.779 49.657 10.323 1.00 . A A . 57 LEU HD12 1 1
3 5251 1 1 33 LEU HD13 H -21.482 48.746 11.132 1.00 . A A . 57 LEU HD13 1 1
3 5252 1 1 33 LEU HD21 H -21.996 45.638 9.101 1.00 . A A . 57 LEU HD21 1 1
3 5253 1 1 33 LEU HD22 H -20.817 46.919 8.729 1.00 . A A . 57 LEU HD22 1 1
3 5254 1 1 33 LEU HD23 H -21.015 46.352 10.404 1.00 . A A . 57 LEU HD23 1 1
3 5255 1 1 33 LEU HG H -23.121 47.813 8.758 1.00 . A A . 57 LEU HG 1 1
3 5256 1 1 33 LEU N N -25.659 47.439 12.046 1.00 . A A . 57 LEU N 1 1
3 5257 1 1 33 LEU O O -25.353 49.352 9.112 1.00 . A A . 57 LEU O 1 1
3 5258 1 1 34 LEU C C -28.407 48.514 8.390 1.00 . A A . 58 LEU C 1 1
3 5259 1 1 34 LEU CA C -27.243 47.556 8.167 1.00 . A A . 58 LEU CA 1 1
3 5260 1 1 34 LEU CB C -27.776 46.193 7.709 1.00 . A A . 58 LEU CB 1 1
3 5261 1 1 34 LEU CD1 C -27.373 43.807 7.095 1.00 . A A . 58 LEU CD1 1 1
3 5262 1 1 34 LEU CD2 C -25.994 45.628 6.056 1.00 . A A . 58 LEU CD2 1 1
3 5263 1 1 34 LEU CG C -26.711 45.161 7.313 1.00 . A A . 58 LEU CG 1 1
3 5264 1 1 34 LEU H H -26.571 46.580 9.950 1.00 . A A . 58 LEU H 1 1
3 5265 1 1 34 LEU HA H -26.606 47.965 7.384 1.00 . A A . 58 LEU HA 1 1
3 5266 1 1 34 LEU HB2 H -28.371 45.764 8.513 1.00 . A A . 58 LEU HB2 1 1
3 5267 1 1 34 LEU HB3 H -28.426 46.345 6.847 1.00 . A A . 58 LEU HB3 1 1
3 5268 1 1 34 LEU HD11 H -26.617 43.074 6.814 1.00 . A A . 58 LEU HD11 1 1
3 5269 1 1 34 LEU HD12 H -27.862 43.488 8.015 1.00 . A A . 58 LEU HD12 1 1
3 5270 1 1 34 LEU HD13 H -28.113 43.887 6.299 1.00 . A A . 58 LEU HD13 1 1
3 5271 1 1 34 LEU HD21 H -25.516 46.590 6.245 1.00 . A A . 58 LEU HD21 1 1
3 5272 1 1 34 LEU HD22 H -25.237 44.895 5.775 1.00 . A A . 58 LEU HD22 1 1
3 5273 1 1 34 LEU HD23 H -26.714 45.735 5.244 1.00 . A A . 58 LEU HD23 1 1
3 5274 1 1 34 LEU HG H -25.991 45.053 8.124 1.00 . A A . 58 LEU HG 1 1
3 5275 1 1 34 LEU N N -26.445 47.404 9.379 1.00 . A A . 58 LEU N 1 1
3 5276 1 1 34 LEU O O -28.949 49.078 7.439 1.00 . A A . 58 LEU O 1 1
3 5277 1 1 35 VAL C C -29.284 51.088 9.921 1.00 . A A . 59 VAL C 1 1
3 5278 1 1 35 VAL CA C -29.814 49.663 10.009 1.00 . A A . 59 VAL CA 1 1
3 5279 1 1 35 VAL CB C -30.323 49.395 11.439 1.00 . A A . 59 VAL CB 1 1
3 5280 1 1 35 VAL CG1 C -31.272 50.499 11.882 1.00 . A A . 59 VAL CG1 1 1
3 5281 1 1 35 VAL CG2 C -31.009 48.038 11.499 1.00 . A A . 59 VAL CG2 1 1
3 5282 1 1 35 VAL H H -28.348 48.147 10.379 1.00 . A A . 59 VAL H 1 1
3 5283 1 1 35 VAL HA H -30.648 49.554 9.316 1.00 . A A . 59 VAL HA 1 1
3 5284 1 1 35 VAL HB H -29.476 49.405 12.125 1.00 . A A . 59 VAL HB 1 1
3 5285 1 1 35 VAL HG11 H -31.622 50.294 12.893 1.00 . A A . 59 VAL HG11 1 1
3 5286 1 1 35 VAL HG12 H -30.750 51.456 11.866 1.00 . A A . 59 VAL HG12 1 1
3 5287 1 1 35 VAL HG13 H -32.125 50.539 11.205 1.00 . A A . 59 VAL HG13 1 1
3 5288 1 1 35 VAL HG21 H -30.300 47.259 11.218 1.00 . A A . 59 VAL HG21 1 1
3 5289 1 1 35 VAL HG22 H -31.366 47.855 12.512 1.00 . A A . 59 VAL HG22 1 1
3 5290 1 1 35 VAL HG23 H -31.853 48.027 10.809 1.00 . A A . 59 VAL HG23 1 1
3 5291 1 1 35 VAL N N -28.784 48.695 9.651 1.00 . A A . 59 VAL N 1 1
3 5292 1 1 35 VAL O O -29.922 51.961 9.332 1.00 . A A . 59 VAL O 1 1
3 5293 1 1 36 GLY C C -26.973 52.956 9.075 1.00 . A A . 60 GLY C 1 1
3 5294 1 1 36 GLY CA C -27.485 52.632 10.472 1.00 . A A . 60 GLY CA 1 1
3 5295 1 1 36 GLY H H -27.653 50.564 10.995 1.00 . A A . 60 GLY H 1 1
3 5296 1 1 36 GLY HA2 H -28.204 53.391 10.785 1.00 . A A . 60 GLY HA2 1 1
3 5297 1 1 36 GLY HA3 H -26.659 52.660 11.182 1.00 . A A . 60 GLY HA3 1 1
3 5298 1 1 36 GLY N N -28.115 51.318 10.509 1.00 . A A . 60 GLY N 1 1
3 5299 1 1 36 GLY O O -25.771 52.901 8.816 1.00 . A A . 60 GLY O 1 1
3 5300 1 1 37 ASN C C -26.925 54.929 6.608 1.00 . A A . 61 ASN C 1 1
3 5301 1 1 37 ASN CA C -27.544 53.548 6.783 1.00 . A A . 61 ASN CA 1 1
3 5302 1 1 37 ASN CB C -28.764 53.393 5.895 1.00 . A A . 61 ASN CB 1 1
3 5303 1 1 37 ASN CG C -29.146 51.953 5.685 1.00 . A A . 61 ASN CG 1 1
3 5304 1 1 37 ASN H H -28.853 53.389 8.469 1.00 . A A . 61 ASN H 1 1
3 5305 1 1 37 ASN HA H -26.796 52.817 6.477 1.00 . A A . 61 ASN HA 1 1
3 5306 1 1 37 ASN HB2 H -29.610 53.919 6.340 1.00 . A A . 61 ASN HB2 1 1
3 5307 1 1 37 ASN HB3 H -28.568 53.849 4.925 1.00 . A A . 61 ASN HB3 1 1
3 5308 1 1 37 ASN HD21 H -31.046 52.351 6.185 1.00 . A A . 61 ASN HD21 1 1
3 5309 1 1 37 ASN HD22 H -30.711 50.702 5.774 1.00 . A A . 61 ASN HD22 1 1
3 5310 1 1 37 ASN N N -27.891 53.299 8.178 1.00 . A A . 61 ASN N 1 1
3 5311 1 1 37 ASN ND2 N -30.400 51.645 5.898 1.00 . A A . 61 ASN ND2 1 1
3 5312 1 1 37 ASN O O -27.582 55.860 6.140 1.00 . A A . 61 ASN O 1 1
3 5313 1 1 37 ASN OD1 O -28.305 51.121 5.327 1.00 . A A . 61 ASN OD1 1 1
3 5314 1 1 38 LEU C C -24.250 56.245 5.356 1.00 . A A . 62 LEU C 1 1
3 5315 1 1 38 LEU CA C -24.902 56.277 6.733 1.00 . A A . 62 LEU CA 1 1
3 5316 1 1 38 LEU CB C -23.827 56.468 7.810 1.00 . A A . 62 LEU CB 1 1
3 5317 1 1 38 LEU CD1 C -23.162 56.703 10.204 1.00 . A A . 62 LEU CD1 1 1
3 5318 1 1 38 LEU CD2 C -25.239 57.827 9.355 1.00 . A A . 62 LEU CD2 1 1
3 5319 1 1 38 LEU CG C -24.343 56.602 9.248 1.00 . A A . 62 LEU CG 1 1
3 5320 1 1 38 LEU H H -25.206 54.287 7.461 1.00 . A A . 62 LEU H 1 1
3 5321 1 1 38 LEU HA H -25.588 57.122 6.769 1.00 . A A . 62 LEU HA 1 1
3 5322 1 1 38 LEU HB2 H -23.149 55.616 7.780 1.00 . A A . 62 LEU HB2 1 1
3 5323 1 1 38 LEU HB3 H -23.257 57.367 7.577 1.00 . A A . 62 LEU HB3 1 1
3 5324 1 1 38 LEU HD11 H -23.529 56.799 11.227 1.00 . A A . 62 LEU HD11 1 1
3 5325 1 1 38 LEU HD12 H -22.549 55.806 10.122 1.00 . A A . 62 LEU HD12 1 1
3 5326 1 1 38 LEU HD13 H -22.563 57.577 9.951 1.00 . A A . 62 LEU HD13 1 1
3 5327 1 1 38 LEU HD21 H -26.083 57.720 8.674 1.00 . A A . 62 LEU HD21 1 1
3 5328 1 1 38 LEU HD22 H -25.606 57.922 10.376 1.00 . A A . 62 LEU HD22 1 1
3 5329 1 1 38 LEU HD23 H -24.670 58.718 9.089 1.00 . A A . 62 LEU HD23 1 1
3 5330 1 1 38 LEU HG H -24.913 55.712 9.515 1.00 . A A . 62 LEU HG 1 1
3 5331 1 1 38 LEU N N -25.658 55.056 6.986 1.00 . A A . 62 LEU N 1 1
3 5332 1 1 38 LEU O O -23.810 55.194 4.891 1.00 . A A . 62 LEU O 1 1
3 5333 1 1 39 LYS C C -23.466 58.954 2.941 1.00 . A A . 63 LYS C 1 1
3 5334 1 1 39 LYS CA C -23.649 57.501 3.359 1.00 . A A . 63 LYS CA 1 1
3 5335 1 1 39 LYS CB C -24.556 56.776 2.363 1.00 . A A . 63 LYS CB 1 1
3 5336 1 1 39 LYS CD C -25.002 56.065 -0.005 1.00 . A A . 63 LYS CD 1 1
3 5337 1 1 39 LYS CE C -24.576 56.200 -1.460 1.00 . A A . 63 LYS CE 1 1
3 5338 1 1 39 LYS CG C -24.128 56.911 0.909 1.00 . A A . 63 LYS CG 1 1
3 5339 1 1 39 LYS H H -24.531 58.239 5.163 1.00 . A A . 63 LYS H 1 1
3 5340 1 1 39 LYS HA H -22.668 57.024 3.345 1.00 . A A . 63 LYS HA 1 1
3 5341 1 1 39 LYS HB2 H -24.588 55.714 2.606 1.00 . A A . 63 LYS HB2 1 1
3 5342 1 1 39 LYS HB3 H -25.572 57.163 2.451 1.00 . A A . 63 LYS HB3 1 1
3 5343 1 1 39 LYS HD2 H -24.932 55.018 0.290 1.00 . A A . 63 LYS HD2 1 1
3 5344 1 1 39 LYS HD3 H -26.040 56.383 0.088 1.00 . A A . 63 LYS HD3 1 1
3 5345 1 1 39 LYS HE2 H -24.657 57.240 -1.769 1.00 . A A . 63 LYS HE2 1 1
3 5346 1 1 39 LYS HE3 H -23.534 55.894 -1.564 1.00 . A A . 63 LYS HE3 1 1
3 5347 1 1 39 LYS HG2 H -24.201 57.956 0.602 1.00 . A A . 63 LYS HG2 1 1
3 5348 1 1 39 LYS HG3 H -23.092 56.592 0.804 1.00 . A A . 63 LYS HG3 1 1
3 5349 1 1 39 LYS HZ1 H -26.377 55.650 -2.291 1.00 . A A . 63 LYS HZ1 1 1
3 5350 1 1 39 LYS HZ2 H -25.097 55.480 -3.318 1.00 . A A . 63 LYS HZ2 1 1
3 5351 1 1 39 LYS HZ3 H -25.328 54.392 -2.098 1.00 . A A . 63 LYS HZ3 1 1
3 5352 1 1 39 LYS N N -24.191 57.404 4.709 1.00 . A A . 63 LYS N 1 1
3 5353 1 1 39 LYS NZ N -25.411 55.364 -2.365 1.00 . A A . 63 LYS NZ 1 1
3 5354 1 1 39 LYS O O -24.416 59.737 2.953 1.00 . A A . 63 LYS O 1 1
3 5355 1 1 40 GLY C C -22.685 61.192 1.053 1.00 . A A . 64 GLY C 1 1
3 5356 1 1 40 GLY CA C -21.904 60.693 2.261 1.00 . A A . 64 GLY CA 1 1
3 5357 1 1 40 GLY H H -21.522 58.601 2.504 1.00 . A A . 64 GLY H 1 1
3 5358 1 1 40 GLY HA2 H -22.120 61.322 3.125 1.00 . A A . 64 GLY HA2 1 1
3 5359 1 1 40 GLY HA3 H -20.835 60.773 2.066 1.00 . A A . 64 GLY HA3 1 1
3 5360 1 1 40 GLY N N -22.240 59.309 2.571 1.00 . A A . 64 GLY N 1 1
3 5361 1 1 40 GLY O O -23.187 60.401 0.257 1.00 . A A . 64 GLY O 1 1
3 5362 1 1 41 ASP C C -22.528 62.648 -1.519 1.00 . A A . 121 ASP C 1 1
3 5363 1 1 41 ASP CA C -23.299 63.124 -0.295 1.00 . A A . 121 ASP CA 1 1
3 5364 1 1 41 ASP CB C -23.226 64.650 -0.200 1.00 . A A . 121 ASP CB 1 1
3 5365 1 1 41 ASP CG C -24.232 65.231 0.784 1.00 . A A . 121 ASP CG 1 1
3 5366 1 1 41 ASP H H -22.497 63.104 1.689 1.00 . A A . 121 ASP H 1 1
3 5367 1 1 41 ASP HA H -24.343 62.832 -0.415 1.00 . A A . 121 ASP HA 1 1
3 5368 1 1 41 ASP HB2 H -22.224 64.948 0.108 1.00 . A A . 121 ASP HB2 1 1
3 5369 1 1 41 ASP HB3 H -23.409 65.085 -1.184 1.00 . A A . 121 ASP HB3 1 1
3 5370 1 1 41 ASP N N -22.786 62.511 0.923 1.00 . A A . 121 ASP N 1 1
3 5371 1 1 41 ASP O O -21.354 62.290 -1.425 1.00 . A A . 121 ASP O 1 1
3 5372 1 1 41 ASP OD1 O -25.148 64.533 1.149 1.00 . A A . 121 ASP OD1 1 1
3 5373 1 1 41 ASP OD2 O -24.075 66.368 1.162 1.00 . A A . 121 ASP OD2 1 1
3 5374 1 1 42 LYS C C -21.584 62.772 -4.524 1.00 . A A . 122 LYS C 1 1
3 5375 1 1 42 LYS CA C -22.682 61.962 -3.849 1.00 . A A . 122 LYS CA 1 1
3 5376 1 1 42 LYS CB C -23.814 61.685 -4.841 1.00 . A A . 122 LYS CB 1 1
3 5377 1 1 42 LYS CD C -25.933 60.450 -5.391 1.00 . A A . 122 LYS CD 1 1
3 5378 1 1 42 LYS CE C -26.979 59.463 -4.894 1.00 . A A . 122 LYS CE 1 1
3 5379 1 1 42 LYS CG C -24.855 60.691 -4.344 1.00 . A A . 122 LYS CG 1 1
3 5380 1 1 42 LYS H H -24.078 63.131 -2.726 1.00 . A A . 122 LYS H 1 1
3 5381 1 1 42 LYS HA H -22.252 61.009 -3.538 1.00 . A A . 122 LYS HA 1 1
3 5382 1 1 42 LYS HB2 H -24.327 62.617 -5.077 1.00 . A A . 122 LYS HB2 1 1
3 5383 1 1 42 LYS HB3 H -23.397 61.295 -5.770 1.00 . A A . 122 LYS HB3 1 1
3 5384 1 1 42 LYS HD2 H -26.422 61.393 -5.634 1.00 . A A . 122 LYS HD2 1 1
3 5385 1 1 42 LYS HD3 H -25.475 60.054 -6.299 1.00 . A A . 122 LYS HD3 1 1
3 5386 1 1 42 LYS HE2 H -26.501 58.510 -4.664 1.00 . A A . 122 LYS HE2 1 1
3 5387 1 1 42 LYS HE3 H -27.433 59.845 -3.981 1.00 . A A . 122 LYS HE3 1 1
3 5388 1 1 42 LYS HG2 H -24.371 59.742 -4.108 1.00 . A A . 122 LYS HG2 1 1
3 5389 1 1 42 LYS HG3 H -25.322 61.075 -3.438 1.00 . A A . 122 LYS HG3 1 1
3 5390 1 1 42 LYS HZ1 H -27.641 58.857 -6.746 1.00 . A A . 122 LYS HZ1 1 1
3 5391 1 1 42 LYS HZ2 H -28.721 58.572 -5.534 1.00 . A A . 122 LYS HZ2 1 1
3 5392 1 1 42 LYS HZ3 H -28.512 60.104 -6.109 1.00 . A A . 122 LYS HZ3 1 1
3 5393 1 1 42 LYS N N -23.195 62.646 -2.668 1.00 . A A . 122 LYS N 1 1
3 5394 1 1 42 LYS NZ N -28.049 59.231 -5.901 1.00 . A A . 122 LYS NZ 1 1
3 5395 1 1 42 LYS O O -21.855 63.773 -5.187 1.00 . A A . 122 LYS O 1 1
3 5396 1 1 43 ARG C C -17.917 62.243 -4.762 1.00 . A A . 123 ARG C 1 1
3 5397 1 1 43 ARG CA C -19.189 63.075 -4.853 1.00 . A A . 123 ARG CA 1 1
3 5398 1 1 43 ARG CB C -19.003 64.371 -4.077 1.00 . A A . 123 ARG CB 1 1
3 5399 1 1 43 ARG CD C -18.646 65.477 -1.878 1.00 . A A . 123 ARG CD 1 1
3 5400 1 1 43 ARG CG C -18.613 64.190 -2.619 1.00 . A A . 123 ARG CG 1 1
3 5401 1 1 43 ARG CZ C -20.319 67.193 -1.234 1.00 . A A . 123 ARG CZ 1 1
3 5402 1 1 43 ARG H H -20.189 61.467 -3.855 1.00 . A A . 123 ARG H 1 1
3 5403 1 1 43 ARG HA H -19.369 63.321 -5.902 1.00 . A A . 123 ARG HA 1 1
3 5404 1 1 43 ARG HB2 H -18.230 64.971 -4.554 1.00 . A A . 123 ARG HB2 1 1
3 5405 1 1 43 ARG HB3 H -19.929 64.945 -4.102 1.00 . A A . 123 ARG HB3 1 1
3 5406 1 1 43 ARG HD2 H -18.212 65.339 -0.889 1.00 . A A . 123 ARG HD2 1 1
3 5407 1 1 43 ARG HD3 H -18.072 66.225 -2.424 1.00 . A A . 123 ARG HD3 1 1
3 5408 1 1 43 ARG HE H -20.762 65.362 -1.981 1.00 . A A . 123 ARG HE 1 1
3 5409 1 1 43 ARG HG2 H -19.307 63.500 -2.138 1.00 . A A . 123 ARG HG2 1 1
3 5410 1 1 43 ARG HG3 H -17.601 63.786 -2.560 1.00 . A A . 123 ARG HG3 1 1
3 5411 1 1 43 ARG HH11 H -18.396 67.750 -0.959 1.00 . A A . 123 ARG HH11 1 1
3 5412 1 1 43 ARG HH12 H -19.601 68.938 -0.515 1.00 . A A . 123 ARG HH12 1 1
3 5413 1 1 43 ARG HH21 H -21.821 68.464 -0.764 1.00 . A A . 123 ARG HH21 1 1
3 5414 1 1 43 ARG HH22 H -22.317 66.912 -1.400 1.00 . A A . 123 ARG HH22 1 1
3 5415 1 1 43 ARG N N -20.340 62.336 -4.350 1.00 . A A . 123 ARG N 1 1
3 5416 1 1 43 ARG NE N -20.001 65.974 -1.715 1.00 . A A . 123 ARG NE 1 1
3 5417 1 1 43 ARG NH1 N -19.365 68.025 -0.875 1.00 . A A . 123 ARG NH1 1 1
3 5418 1 1 43 ARG NH2 N -21.585 67.552 -1.124 1.00 . A A . 123 ARG NH2 1 1
3 5419 1 1 43 ARG O O -17.914 61.158 -4.182 1.00 . A A . 123 ARG O 1 1
3 5420 1 1 44 ILE C C -15.099 61.841 -3.871 1.00 . A A . 124 ILE C 1 1
3 5421 1 1 44 ILE CA C -15.550 62.076 -5.307 1.00 . A A . 124 ILE CA 1 1
3 5422 1 1 44 ILE CB C -14.478 62.888 -6.058 1.00 . A A . 124 ILE CB 1 1
3 5423 1 1 44 ILE CD1 C -13.938 63.892 -8.337 1.00 . A A . 124 ILE CD1 1 1
3 5424 1 1 44 ILE CG1 C -14.771 62.899 -7.560 1.00 . A A . 124 ILE CG1 1 1
3 5425 1 1 44 ILE CG2 C -13.094 62.318 -5.787 1.00 . A A . 124 ILE CG2 1 1
3 5426 1 1 44 ILE H H -16.917 63.635 -5.838 1.00 . A A . 124 ILE H 1 1
3 5427 1 1 44 ILE HA H -15.654 61.108 -5.795 1.00 . A A . 124 ILE HA 1 1
3 5428 1 1 44 ILE HB H -14.505 63.924 -5.722 1.00 . A A . 124 ILE HB 1 1
3 5429 1 1 44 ILE HD11 H -12.882 63.653 -8.218 1.00 . A A . 124 ILE HD11 1 1
3 5430 1 1 44 ILE HD12 H -14.202 63.842 -9.394 1.00 . A A . 124 ILE HD12 1 1
3 5431 1 1 44 ILE HD13 H -14.128 64.900 -7.962 1.00 . A A . 124 ILE HD13 1 1
3 5432 1 1 44 ILE HG12 H -14.594 61.907 -7.973 1.00 . A A . 124 ILE HG12 1 1
3 5433 1 1 44 ILE HG13 H -15.824 63.137 -7.723 1.00 . A A . 124 ILE HG13 1 1
3 5434 1 1 44 ILE HG21 H -12.349 62.902 -6.325 1.00 . A A . 124 ILE HG21 1 1
3 5435 1 1 44 ILE HG22 H -12.886 62.360 -4.719 1.00 . A A . 124 ILE HG22 1 1
3 5436 1 1 44 ILE HG23 H -13.054 61.282 -6.123 1.00 . A A . 124 ILE HG23 1 1
3 5437 1 1 44 ILE N N -16.840 62.754 -5.349 1.00 . A A . 124 ILE N 1 1
3 5438 1 1 44 ILE O O -14.559 60.784 -3.546 1.00 . A A . 124 ILE O 1 1
3 5439 1 1 45 ILE C C -15.591 61.658 -0.871 1.00 . A A . 125 ILE C 1 1
3 5440 1 1 45 ILE CA C -14.872 62.765 -1.631 1.00 . A A . 125 ILE CA 1 1
3 5441 1 1 45 ILE CB C -15.097 64.111 -0.915 1.00 . A A . 125 ILE CB 1 1
3 5442 1 1 45 ILE CD1 C -14.514 66.589 -1.044 1.00 . A A . 125 ILE CD1 1 1
3 5443 1 1 45 ILE CG1 C -14.180 65.187 -1.499 1.00 . A A . 125 ILE CG1 1 1
3 5444 1 1 45 ILE CG2 C -14.864 63.962 0.581 1.00 . A A . 125 ILE CG2 1 1
3 5445 1 1 45 ILE H H -15.815 63.656 -3.334 1.00 . A A . 125 ILE H 1 1
3 5446 1 1 45 ILE HA H -13.805 62.546 -1.624 1.00 . A A . 125 ILE HA 1 1
3 5447 1 1 45 ILE HB H -16.121 64.445 -1.082 1.00 . A A . 125 ILE HB 1 1
3 5448 1 1 45 ILE HD11 H -14.431 66.648 0.041 1.00 . A A . 125 ILE HD11 1 1
3 5449 1 1 45 ILE HD12 H -13.821 67.295 -1.500 1.00 . A A . 125 ILE HD12 1 1
3 5450 1 1 45 ILE HD13 H -15.533 66.835 -1.344 1.00 . A A . 125 ILE HD13 1 1
3 5451 1 1 45 ILE HG12 H -13.147 64.974 -1.221 1.00 . A A . 125 ILE HG12 1 1
3 5452 1 1 45 ILE HG13 H -14.235 65.161 -2.588 1.00 . A A . 125 ILE HG13 1 1
3 5453 1 1 45 ILE HG21 H -15.026 64.921 1.071 1.00 . A A . 125 ILE HG21 1 1
3 5454 1 1 45 ILE HG22 H -15.557 63.225 0.986 1.00 . A A . 125 ILE HG22 1 1
3 5455 1 1 45 ILE HG23 H -13.840 63.633 0.759 1.00 . A A . 125 ILE HG23 1 1
3 5456 1 1 45 ILE N N -15.321 62.833 -3.016 1.00 . A A . 125 ILE N 1 1
3 5457 1 1 45 ILE O O -15.071 61.124 0.107 1.00 . A A . 125 ILE O 1 1
3 5458 1 1 46 THR C C -16.808 58.934 -0.726 1.00 . A A . 126 THR C 1 1
3 5459 1 1 46 THR CA C -17.572 60.250 -0.714 1.00 . A A . 126 THR CA 1 1
3 5460 1 1 46 THR CB C -18.925 60.071 -1.428 1.00 . A A . 126 THR CB 1 1
3 5461 1 1 46 THR CG2 C -19.714 58.935 -0.796 1.00 . A A . 126 THR CG2 1 1
3 5462 1 1 46 THR H H -17.175 61.813 -2.123 1.00 . A A . 126 THR H 1 1
3 5463 1 1 46 THR HA H -17.766 60.518 0.326 1.00 . A A . 126 THR HA 1 1
3 5464 1 1 46 THR HB H -18.754 59.846 -2.480 1.00 . A A . 126 THR HB 1 1
3 5465 1 1 46 THR HG1 H -19.834 61.496 -0.411 1.00 . A A . 126 THR HG1 1 1
3 5466 1 1 46 THR HG21 H -19.897 59.159 0.255 1.00 . A A . 126 THR HG21 1 1
3 5467 1 1 46 THR HG22 H -20.667 58.823 -1.314 1.00 . A A . 126 THR HG22 1 1
3 5468 1 1 46 THR HG23 H -19.147 58.008 -0.876 1.00 . A A . 126 THR HG23 1 1
3 5469 1 1 46 THR N N -16.792 61.319 -1.329 1.00 . A A . 126 THR N 1 1
3 5470 1 1 46 THR O O -17.130 58.010 0.021 1.00 . A A . 126 THR O 1 1
3 5471 1 1 46 THR OG1 O -19.682 61.284 -1.336 1.00 . A A . 126 THR OG1 1 1
3 5472 1 1 47 ASP C C -14.512 56.972 -0.645 1.00 . A A . 127 ASP C 1 1
3 5473 1 1 47 ASP CA C -15.150 57.580 -1.887 1.00 . A A . 127 ASP CA 1 1
3 5474 1 1 47 ASP CB C -14.089 57.763 -2.974 1.00 . A A . 127 ASP CB 1 1
3 5475 1 1 47 ASP CG C -12.946 58.671 -2.541 1.00 . A A . 127 ASP CG 1 1
3 5476 1 1 47 ASP H H -15.460 59.693 -2.030 1.00 . A A . 127 ASP H 1 1
3 5477 1 1 47 ASP HA H -15.908 56.888 -2.254 1.00 . A A . 127 ASP HA 1 1
3 5478 1 1 47 ASP HB2 H -13.678 56.792 -3.250 1.00 . A A . 127 ASP HB2 1 1
3 5479 1 1 47 ASP HB3 H -14.551 58.187 -3.866 1.00 . A A . 127 ASP HB3 1 1
3 5480 1 1 47 ASP N N -15.794 58.852 -1.581 1.00 . A A . 127 ASP N 1 1
3 5481 1 1 47 ASP O O -13.887 55.914 -0.710 1.00 . A A . 127 ASP O 1 1
3 5482 1 1 47 ASP OD1 O -13.156 59.484 -1.670 1.00 . A A . 127 ASP OD1 1 1
3 5483 1 1 47 ASP OD2 O -11.874 58.543 -3.083 1.00 . A A . 127 ASP OD2 1 1
3 5484 1 1 48 ASP C C -14.906 56.389 2.574 1.00 . A A . 128 ASP C 1 1
3 5485 1 1 48 ASP CA C -13.978 57.268 1.714 1.00 . A A . 128 ASP CA 1 1
3 5486 1 1 48 ASP CB C -13.600 58.519 2.570 1.00 . A A . 128 ASP CB 1 1
3 5487 1 1 48 ASP CG C -13.115 59.758 1.740 1.00 . A A . 128 ASP CG 1 1
3 5488 1 1 48 ASP H H -15.290 58.448 0.501 1.00 . A A . 128 ASP H 1 1
3 5489 1 1 48 ASP HA H -13.089 56.697 1.446 1.00 . A A . 128 ASP HA 1 1
3 5490 1 1 48 ASP HB2 H -14.462 58.831 3.157 1.00 . A A . 128 ASP HB2 1 1
3 5491 1 1 48 ASP HB3 H -12.805 58.256 3.268 1.00 . A A . 128 ASP HB3 1 1
3 5492 1 1 48 ASP N N -14.672 57.649 0.488 1.00 . A A . 128 ASP N 1 1
3 5493 1 1 48 ASP O O -14.816 56.435 3.822 1.00 . A A . 128 ASP O 1 1
3 5494 1 1 48 ASP OD1 O -12.151 59.667 0.932 1.00 . A A . 128 ASP OD1 1 1
3 5495 1 1 48 ASP OD2 O -13.681 60.864 1.959 1.00 . A A . 128 ASP OD2 1 1
3 5496 1 1 49 GLU C C -16.684 53.478 2.334 1.00 . A A . 129 GLU C 1 1
3 5497 1 1 49 GLU CA C -16.913 54.952 2.471 1.00 . A A . 129 GLU CA 1 1
3 5498 1 1 49 GLU CB C -18.226 55.335 1.788 1.00 . A A . 129 GLU CB 1 1
3 5499 1 1 49 GLU CD C -20.750 55.860 2.090 1.00 . A A . 129 GLU CD 1 1
3 5500 1 1 49 GLU CG C -19.494 55.143 2.649 1.00 . A A . 129 GLU CG 1 1
3 5501 1 1 49 GLU H H -15.610 55.552 0.915 1.00 . A A . 129 GLU H 1 1
3 5502 1 1 49 GLU HA H -16.988 55.222 3.525 1.00 . A A . 129 GLU HA 1 1
3 5503 1 1 49 GLU HB2 H -18.190 56.383 1.490 1.00 . A A . 129 GLU HB2 1 1
3 5504 1 1 49 GLU HB3 H -18.354 54.741 0.882 1.00 . A A . 129 GLU HB3 1 1
3 5505 1 1 49 GLU HG2 H -19.712 54.079 2.723 1.00 . A A . 129 GLU HG2 1 1
3 5506 1 1 49 GLU HG3 H -19.297 55.517 3.654 1.00 . A A . 129 GLU HG3 1 1
3 5507 1 1 49 GLU N N -15.786 55.631 1.906 1.00 . A A . 129 GLU N 1 1
3 5508 1 1 49 GLU O O -15.947 53.023 1.443 1.00 . A A . 129 GLU O 1 1
3 5509 1 1 49 GLU OE1 O -21.895 55.409 2.404 1.00 . A A . 129 GLU OE1 1 1
3 5510 1 1 49 GLU OE2 O -20.617 56.874 1.336 1.00 . A A . 129 GLU OE2 1 1
3 5511 1 1 50 ILE C C -18.494 50.749 2.929 1.00 . A A . 130 ILE C 1 1
3 5512 1 1 50 ILE CA C -17.241 51.357 3.492 1.00 . A A . 130 ILE CA 1 1
3 5513 1 1 50 ILE CB C -17.053 50.916 4.990 1.00 . A A . 130 ILE CB 1 1
3 5514 1 1 50 ILE CD1 C -14.489 50.642 4.741 1.00 . A A . 130 ILE CD1 1 1
3 5515 1 1 50 ILE CG1 C -15.635 51.278 5.505 1.00 . A A . 130 ILE CG1 1 1
3 5516 1 1 50 ILE CG2 C -17.188 49.370 5.184 1.00 . A A . 130 ILE CG2 1 1
3 5517 1 1 50 ILE H H -17.911 53.323 3.881 1.00 . A A . 130 ILE H 1 1
3 5518 1 1 50 ILE HA H -16.363 50.978 2.970 1.00 . A A . 130 ILE HA 1 1
3 5519 1 1 50 ILE HB H -17.810 51.398 5.607 1.00 . A A . 130 ILE HB 1 1
3 5520 1 1 50 ILE HD11 H -14.529 50.955 3.699 1.00 . A A . 130 ILE HD11 1 1
3 5521 1 1 50 ILE HD12 H -13.541 50.956 5.178 1.00 . A A . 130 ILE HD12 1 1
3 5522 1 1 50 ILE HD13 H -14.572 49.556 4.798 1.00 . A A . 130 ILE HD13 1 1
3 5523 1 1 50 ILE HG12 H -15.498 52.358 5.464 1.00 . A A . 130 ILE HG12 1 1
3 5524 1 1 50 ILE HG13 H -15.539 50.977 6.549 1.00 . A A . 130 ILE HG13 1 1
3 5525 1 1 50 ILE HG21 H -17.049 49.121 6.236 1.00 . A A . 130 ILE HG21 1 1
3 5526 1 1 50 ILE HG22 H -18.178 49.048 4.863 1.00 . A A . 130 ILE HG22 1 1
3 5527 1 1 50 ILE HG23 H -16.431 48.861 4.587 1.00 . A A . 130 ILE HG23 1 1
3 5528 1 1 50 ILE N N -17.322 52.767 3.278 1.00 . A A . 130 ILE N 1 1
3 5529 1 1 50 ILE O O -19.611 51.111 3.217 1.00 . A A . 130 ILE O 1 1
3 5530 1 1 51 ILE C C -19.430 47.594 2.130 1.00 . A A . 131 ILE C 1 1
3 5531 1 1 51 ILE CA C -19.395 49.017 1.580 1.00 . A A . 131 ILE CA 1 1
3 5532 1 1 51 ILE CB C -19.257 48.989 0.053 1.00 . A A . 131 ILE CB 1 1
3 5533 1 1 51 ILE CD1 C -21.053 49.505 -1.578 1.00 . A A . 131 ILE CD1 1 1
3 5534 1 1 51 ILE CG1 C -20.529 48.415 -0.576 1.00 . A A . 131 ILE CG1 1 1
3 5535 1 1 51 ILE CG2 C -17.946 48.279 -0.413 1.00 . A A . 131 ILE CG2 1 1
3 5536 1 1 51 ILE H H -17.345 49.431 1.877 1.00 . A A . 131 ILE H 1 1
3 5537 1 1 51 ILE HA H -20.308 49.529 1.880 1.00 . A A . 131 ILE HA 1 1
3 5538 1 1 51 ILE HB H -19.241 50.009 -0.330 1.00 . A A . 131 ILE HB 1 1
3 5539 1 1 51 ILE HD11 H -20.294 49.698 -2.335 1.00 . A A . 131 ILE HD11 1 1
3 5540 1 1 51 ILE HD12 H -21.964 49.149 -2.059 1.00 . A A . 131 ILE HD12 1 1
3 5541 1 1 51 ILE HD13 H -21.265 50.426 -1.034 1.00 . A A . 131 ILE HD13 1 1
3 5542 1 1 51 ILE HG12 H -20.295 47.475 -1.077 1.00 . A A . 131 ILE HG12 1 1
3 5543 1 1 51 ILE HG13 H -21.255 48.195 0.207 1.00 . A A . 131 ILE HG13 1 1
3 5544 1 1 51 ILE HG21 H -17.896 48.285 -1.500 1.00 . A A . 131 ILE HG21 1 1
3 5545 1 1 51 ILE HG22 H -17.083 48.806 -0.006 1.00 . A A . 131 ILE HG22 1 1
3 5546 1 1 51 ILE HG23 H -17.944 47.249 -0.055 1.00 . A A . 131 ILE HG23 1 1
3 5547 1 1 51 ILE N N -18.280 49.726 2.122 1.00 . A A . 131 ILE N 1 1
3 5548 1 1 51 ILE O O -18.446 46.897 2.091 1.00 . A A . 131 ILE O 1 1
3 5549 1 1 52 SER C C -21.220 44.974 1.819 1.00 . A A . 132 SER C 1 1
3 5550 1 1 52 SER CA C -20.741 45.819 3.012 1.00 . A A . 132 SER CA 1 1
3 5551 1 1 52 SER CB C -21.699 45.736 4.203 1.00 . A A . 132 SER CB 1 1
3 5552 1 1 52 SER H H -21.403 47.787 2.617 1.00 . A A . 132 SER H 1 1
3 5553 1 1 52 SER HA H -19.766 45.462 3.349 1.00 . A A . 132 SER HA 1 1
3 5554 1 1 52 SER HB2 H -21.142 45.873 5.129 1.00 . A A . 132 SER HB2 1 1
3 5555 1 1 52 SER HB3 H -22.430 46.542 4.139 1.00 . A A . 132 SER HB3 1 1
3 5556 1 1 52 SER HG H -21.975 43.976 3.373 1.00 . A A . 132 SER HG 1 1
3 5557 1 1 52 SER N N -20.603 47.173 2.577 1.00 . A A . 132 SER N 1 1
3 5558 1 1 52 SER O O -22.062 45.395 1.106 1.00 . A A . 132 SER O 1 1
3 5559 1 1 52 SER OG O -22.341 44.415 4.144 1.00 . A A . 132 SER OG 1 1
3 5560 1 1 53 LEU C C -20.866 41.321 0.916 1.00 . A A . 133 LEU C 1 1
3 5561 1 1 53 LEU CA C -21.057 42.821 0.670 1.00 . A A . 133 LEU CA 1 1
3 5562 1 1 53 LEU CB C -20.361 43.239 -0.624 1.00 . A A . 133 LEU CB 1 1
3 5563 1 1 53 LEU CD1 C -18.488 41.863 -1.267 1.00 . A A . 133 LEU CD1 1 1
3 5564 1 1 53 LEU CD2 C -18.317 44.309 -1.397 1.00 . A A . 133 LEU CD2 1 1
3 5565 1 1 53 LEU CG C -18.860 43.156 -0.590 1.00 . A A . 133 LEU CG 1 1
3 5566 1 1 53 LEU H H -20.020 43.464 2.404 1.00 . A A . 133 LEU H 1 1
3 5567 1 1 53 LEU HA H -22.125 42.912 0.479 1.00 . A A . 133 LEU HA 1 1
3 5568 1 1 53 LEU HB2 H -20.717 42.601 -1.432 1.00 . A A . 133 LEU HB2 1 1
3 5569 1 1 53 LEU HB3 H -20.638 44.268 -0.850 1.00 . A A . 133 LEU HB3 1 1
3 5570 1 1 53 LEU HD11 H -17.404 41.753 -1.269 1.00 . A A . 133 LEU HD11 1 1
3 5571 1 1 53 LEU HD12 H -18.935 41.029 -0.728 1.00 . A A . 133 LEU HD12 1 1
3 5572 1 1 53 LEU HD13 H -18.855 41.871 -2.293 1.00 . A A . 133 LEU HD13 1 1
3 5573 1 1 53 LEU HD21 H -18.653 45.249 -0.960 1.00 . A A . 133 LEU HD21 1 1
3 5574 1 1 53 LEU HD22 H -17.226 44.275 -1.390 1.00 . A A . 133 LEU HD22 1 1
3 5575 1 1 53 LEU HD23 H -18.675 44.237 -2.424 1.00 . A A . 133 LEU HD23 1 1
3 5576 1 1 53 LEU HG H -18.515 43.221 0.442 1.00 . A A . 133 LEU HG 1 1
3 5577 1 1 53 LEU N N -20.699 43.744 1.710 1.00 . A A . 133 LEU N 1 1
3 5578 1 1 53 LEU O O -20.307 40.953 1.919 1.00 . A A . 133 LEU O 1 1
3 5579 1 1 54 SER C C -20.712 38.698 -1.422 1.00 . A A . 134 SER C 1 1
3 5580 1 1 54 SER CA C -21.211 39.120 -0.048 1.00 . A A . 134 SER CA 1 1
3 5581 1 1 54 SER CB C -22.459 38.284 0.311 1.00 . A A . 134 SER CB 1 1
3 5582 1 1 54 SER H H -22.169 40.907 -0.597 1.00 . A A . 134 SER H 1 1
3 5583 1 1 54 SER HA H -20.422 38.884 0.668 1.00 . A A . 134 SER HA 1 1
3 5584 1 1 54 SER HB2 H -22.230 37.225 0.199 1.00 . A A . 134 SER HB2 1 1
3 5585 1 1 54 SER HB3 H -22.724 38.454 1.354 1.00 . A A . 134 SER HB3 1 1
3 5586 1 1 54 SER HG H -23.214 39.310 -1.107 1.00 . A A . 134 SER HG 1 1
3 5587 1 1 54 SER N N -21.486 40.505 0.030 1.00 . A A . 134 SER N 1 1
3 5588 1 1 54 SER O O -20.939 39.415 -2.498 1.00 . A A . 134 SER O 1 1
3 5589 1 1 54 SER OG O -23.539 38.626 -0.516 1.00 . A A . 134 SER OG 1 1
3 5590 1 1 55 ILE C C -19.497 35.329 -2.295 1.00 . A A . 135 ILE C 1 1
3 5591 1 1 55 ILE CA C -19.377 36.853 -2.423 1.00 . A A . 135 ILE CA 1 1
3 5592 1 1 55 ILE CB C -17.876 37.244 -2.453 1.00 . A A . 135 ILE CB 1 1
3 5593 1 1 55 ILE CD1 C -17.767 37.081 -5.066 1.00 . A A . 135 ILE CD1 1 1
3 5594 1 1 55 ILE CG1 C -17.151 36.688 -3.700 1.00 . A A . 135 ILE CG1 1 1
3 5595 1 1 55 ILE CG2 C -17.198 36.819 -1.183 1.00 . A A . 135 ILE CG2 1 1
3 5596 1 1 55 ILE H H -20.138 37.096 -0.444 1.00 . A A . 135 ILE H 1 1
3 5597 1 1 55 ILE HA H -19.820 37.147 -3.374 1.00 . A A . 135 ILE HA 1 1
3 5598 1 1 55 ILE HB H -17.783 38.324 -2.558 1.00 . A A . 135 ILE HB 1 1
3 5599 1 1 55 ILE HD11 H -17.761 38.166 -5.169 1.00 . A A . 135 ILE HD11 1 1
3 5600 1 1 55 ILE HD12 H -17.180 36.638 -5.870 1.00 . A A . 135 ILE HD12 1 1
3 5601 1 1 55 ILE HD13 H -18.794 36.717 -5.120 1.00 . A A . 135 ILE HD13 1 1
3 5602 1 1 55 ILE HG12 H -16.116 37.029 -3.702 1.00 . A A . 135 ILE HG12 1 1
3 5603 1 1 55 ILE HG13 H -17.135 35.597 -3.656 1.00 . A A . 135 ILE HG13 1 1
3 5604 1 1 55 ILE HG21 H -16.147 37.101 -1.221 1.00 . A A . 135 ILE HG21 1 1
3 5605 1 1 55 ILE HG22 H -17.676 37.308 -0.335 1.00 . A A . 135 ILE HG22 1 1
3 5606 1 1 55 ILE HG23 H -17.282 35.737 -1.072 1.00 . A A . 135 ILE HG23 1 1
3 5607 1 1 55 ILE N N -20.090 37.530 -1.354 1.00 . A A . 135 ILE N 1 1
3 5608 1 1 55 ILE O O -18.953 34.734 -1.393 1.00 . A A . 135 ILE O 1 1
3 5609 1 1 56 GLU C C -20.117 32.785 -4.778 1.00 . A A . 136 GLU C 1 1
3 5610 1 1 56 GLU CA C -20.320 33.292 -3.304 1.00 . A A . 136 GLU CA 1 1
3 5611 1 1 56 GLU CB C -21.710 32.909 -2.749 1.00 . A A . 136 GLU CB 1 1
3 5612 1 1 56 GLU CD C -24.165 33.355 -3.188 1.00 . A A . 136 GLU CD 1 1
3 5613 1 1 56 GLU CG C -22.752 33.266 -3.702 1.00 . A A . 136 GLU CG 1 1
3 5614 1 1 56 GLU H H -20.552 35.280 -3.996 1.00 . A A . 136 GLU H 1 1
3 5615 1 1 56 GLU HA H -19.561 32.834 -2.669 1.00 . A A . 136 GLU HA 1 1
3 5616 1 1 56 GLU HB2 H -21.739 31.838 -2.548 1.00 . A A . 136 GLU HB2 1 1
3 5617 1 1 56 GLU HB3 H -21.877 33.423 -1.802 1.00 . A A . 136 GLU HB3 1 1
3 5618 1 1 56 GLU HG2 H -22.521 34.240 -4.130 1.00 . A A . 136 GLU HG2 1 1
3 5619 1 1 56 GLU HG3 H -22.757 32.535 -4.510 1.00 . A A . 136 GLU HG3 1 1
3 5620 1 1 56 GLU N N -20.153 34.715 -3.260 1.00 . A A . 136 GLU N 1 1
3 5621 1 1 56 GLU O O -20.229 33.535 -5.742 1.00 . A A . 136 GLU O 1 1
3 5622 1 1 56 GLU OE1 O -24.656 32.448 -2.483 1.00 . A A . 136 GLU OE1 1 1
3 5623 1 1 56 GLU OE2 O -24.841 34.334 -3.621 1.00 . A A . 136 GLU OE2 1 1
3 5624 1 1 57 PHE C C -20.973 30.695 -6.867 1.00 . A A . 137 PHE C 1 1
3 5625 1 1 57 PHE CA C -19.649 30.848 -6.146 1.00 . A A . 137 PHE CA 1 1
3 5626 1 1 57 PHE CB C -19.058 29.471 -5.898 1.00 . A A . 137 PHE CB 1 1
3 5627 1 1 57 PHE CD1 C -17.409 29.357 -7.801 1.00 . A A . 137 PHE CD1 1 1
3 5628 1 1 57 PHE CD2 C -19.166 27.746 -7.646 1.00 . A A . 137 PHE CD2 1 1
3 5629 1 1 57 PHE CE1 C -16.893 28.753 -8.966 1.00 . A A . 137 PHE CE1 1 1
3 5630 1 1 57 PHE CE2 C -18.677 27.148 -8.840 1.00 . A A . 137 PHE CE2 1 1
3 5631 1 1 57 PHE CG C -18.549 28.834 -7.134 1.00 . A A . 137 PHE CG 1 1
3 5632 1 1 57 PHE CZ C -17.550 27.642 -9.489 1.00 . A A . 137 PHE CZ 1 1
3 5633 1 1 57 PHE H H -19.762 30.958 -4.052 1.00 . A A . 137 PHE H 1 1
3 5634 1 1 57 PHE HA H -18.989 31.464 -6.759 1.00 . A A . 137 PHE HA 1 1
3 5635 1 1 57 PHE HB2 H -18.241 29.549 -5.183 1.00 . A A . 137 PHE HB2 1 1
3 5636 1 1 57 PHE HB3 H -19.816 28.824 -5.458 1.00 . A A . 137 PHE HB3 1 1
3 5637 1 1 57 PHE HD1 H -16.921 30.247 -7.403 1.00 . A A . 137 PHE HD1 1 1
3 5638 1 1 57 PHE HD2 H -20.051 27.340 -7.156 1.00 . A A . 137 PHE HD2 1 1
3 5639 1 1 57 PHE HE1 H -15.998 29.157 -9.437 1.00 . A A . 137 PHE HE1 1 1
3 5640 1 1 57 PHE HE2 H -19.206 26.285 -9.245 1.00 . A A . 137 PHE HE2 1 1
3 5641 1 1 57 PHE HZ H -17.182 27.169 -10.398 1.00 . A A . 137 PHE HZ 1 1
3 5642 1 1 57 PHE N N -19.840 31.495 -4.903 1.00 . A A . 137 PHE N 1 1
3 5643 1 1 57 PHE O O -21.907 30.086 -6.346 1.00 . A A . 137 PHE O 1 1
3 5644 1 1 58 PHE C C -22.857 29.773 -8.850 1.00 . A A . 138 PHE C 1 1
3 5645 1 1 58 PHE CA C -22.270 31.179 -8.870 1.00 . A A . 138 PHE CA 1 1
3 5646 1 1 58 PHE CB C -21.988 31.598 -10.314 1.00 . A A . 138 PHE CB 1 1
3 5647 1 1 58 PHE CD1 C -23.859 32.782 -11.497 1.00 . A A . 138 PHE CD1 1 1
3 5648 1 1 58 PHE CD2 C -23.700 30.413 -11.719 1.00 . A A . 138 PHE CD2 1 1
3 5649 1 1 58 PHE CE1 C -24.980 32.784 -12.306 1.00 . A A . 138 PHE CE1 1 1
3 5650 1 1 58 PHE CE2 C -24.818 30.412 -12.529 1.00 . A A . 138 PHE CE2 1 1
3 5651 1 1 58 PHE CG C -23.205 31.598 -11.193 1.00 . A A . 138 PHE CG 1 1
3 5652 1 1 58 PHE CZ C -25.459 31.599 -12.823 1.00 . A A . 138 PHE CZ 1 1
3 5653 1 1 58 PHE H H -20.250 31.739 -8.441 1.00 . A A . 138 PHE H 1 1
3 5654 1 1 58 PHE HA H -23.005 31.864 -8.445 1.00 . A A . 138 PHE HA 1 1
3 5655 1 1 58 PHE HB2 H -21.561 32.600 -10.325 1.00 . A A . 138 PHE HB2 1 1
3 5656 1 1 58 PHE HB3 H -21.253 30.924 -10.751 1.00 . A A . 138 PHE HB3 1 1
3 5657 1 1 58 PHE HD1 H -23.479 33.720 -11.089 1.00 . A A . 138 PHE HD1 1 1
3 5658 1 1 58 PHE HD2 H -23.194 29.475 -11.487 1.00 . A A . 138 PHE HD2 1 1
3 5659 1 1 58 PHE HE1 H -25.483 33.723 -12.537 1.00 . A A . 138 PHE HE1 1 1
3 5660 1 1 58 PHE HE2 H -25.197 29.474 -12.935 1.00 . A A . 138 PHE HE2 1 1
3 5661 1 1 58 PHE HZ H -26.342 31.600 -13.459 1.00 . A A . 138 PHE HZ 1 1
3 5662 1 1 58 PHE N N -21.052 31.253 -8.071 1.00 . A A . 138 PHE N 1 1
3 5663 1 1 58 PHE O O -22.124 28.783 -8.845 1.00 . A A . 138 PHE O 1 1
3 5664 1 1 59 ASP C C -25.018 27.427 -9.313 1.00 . A A . 139 ASP C 1 1
3 5665 1 1 59 ASP CA C -24.876 28.537 -8.279 1.00 . A A . 139 ASP CA 1 1
3 5666 1 1 59 ASP CB C -26.258 28.938 -7.757 1.00 . A A . 139 ASP CB 1 1
3 5667 1 1 59 ASP CG C -27.146 29.540 -8.838 1.00 . A A . 139 ASP CG 1 1
3 5668 1 1 59 ASP H H -24.727 30.450 -9.224 1.00 . A A . 139 ASP H 1 1
3 5669 1 1 59 ASP HA H -24.288 28.151 -7.444 1.00 . A A . 139 ASP HA 1 1
3 5670 1 1 59 ASP HB2 H -26.759 28.064 -7.341 1.00 . A A . 139 ASP HB2 1 1
3 5671 1 1 59 ASP HB3 H -26.147 29.665 -6.953 1.00 . A A . 139 ASP HB3 1 1
3 5672 1 1 59 ASP N N -24.184 29.691 -8.838 1.00 . A A . 139 ASP N 1 1
3 5673 1 1 59 ASP O O -26.048 26.754 -9.376 1.00 . A A . 139 ASP O 1 1
3 5674 1 1 59 ASP OD1 O -26.680 29.699 -9.942 1.00 . A A . 139 ASP OD1 1 1
3 5675 1 1 59 ASP OD2 O -28.281 29.835 -8.550 1.00 . A A . 139 ASP OD2 1 1
3 5676 1 1 60 GLN C C -23.930 24.823 -10.562 1.00 . A A . 140 GLN C 1 1
3 5677 1 1 60 GLN CA C -23.995 26.221 -11.163 1.00 . A A . 140 GLN CA 1 1
3 5678 1 1 60 GLN CB C -22.827 26.427 -12.131 1.00 . A A . 140 GLN CB 1 1
3 5679 1 1 60 GLN CD C -24.055 25.683 -14.207 1.00 . A A . 140 GLN CD 1 1
3 5680 1 1 60 GLN CG C -22.836 25.487 -13.325 1.00 . A A . 140 GLN CG 1 1
3 5681 1 1 60 GLN H H -23.164 27.825 -10.015 1.00 . A A . 140 GLN H 1 1
3 5682 1 1 60 GLN HA H -24.928 26.304 -11.720 1.00 . A A . 140 GLN HA 1 1
3 5683 1 1 60 GLN HB2 H -22.842 27.450 -12.507 1.00 . A A . 140 GLN HB2 1 1
3 5684 1 1 60 GLN HB3 H -21.885 26.288 -11.601 1.00 . A A . 140 GLN HB3 1 1
3 5685 1 1 60 GLN HE21 H -24.433 23.695 -14.188 1.00 . A A . 140 GLN HE21 1 1
3 5686 1 1 60 GLN HE22 H -25.549 24.654 -15.105 1.00 . A A . 140 GLN HE22 1 1
3 5687 1 1 60 GLN HG2 H -21.946 25.674 -13.928 1.00 . A A . 140 GLN HG2 1 1
3 5688 1 1 60 GLN HG3 H -22.835 24.458 -12.965 1.00 . A A . 140 GLN HG3 1 1
3 5689 1 1 60 GLN N N -23.982 27.242 -10.123 1.00 . A A . 140 GLN N 1 1
3 5690 1 1 60 GLN NE2 N -24.735 24.588 -14.526 1.00 . A A . 140 GLN NE2 1 1
3 5691 1 1 60 GLN O O -24.514 23.880 -11.095 1.00 . A A . 140 GLN O 1 1
3 5692 1 1 60 GLN OE1 O -24.383 26.808 -14.596 1.00 . A A . 140 GLN OE1 1 1
3 5693 1 1 61 ASN C C -24.161 23.348 -7.617 1.00 . A A . 141 ASN C 1 1
3 5694 1 1 61 ASN CA C -23.130 23.426 -8.736 1.00 . A A . 141 ASN CA 1 1
3 5695 1 1 61 ASN CB C -21.730 23.218 -8.187 1.00 . A A . 141 ASN CB 1 1
3 5696 1 1 61 ASN CG C -20.712 22.996 -9.271 1.00 . A A . 141 ASN CG 1 1
3 5697 1 1 61 ASN H H -22.726 25.497 -9.083 1.00 . A A . 141 ASN H 1 1
3 5698 1 1 61 ASN HA H -23.353 22.619 -9.435 1.00 . A A . 141 ASN HA 1 1
3 5699 1 1 61 ASN HB2 H -21.436 24.088 -7.601 1.00 . A A . 141 ASN HB2 1 1
3 5700 1 1 61 ASN HB3 H -21.725 22.356 -7.520 1.00 . A A . 141 ASN HB3 1 1
3 5701 1 1 61 ASN HD21 H -19.334 24.014 -8.229 1.00 . A A . 141 ASN HD21 1 1
3 5702 1 1 61 ASN HD22 H -18.807 23.392 -9.757 1.00 . A A . 141 ASN HD22 1 1
3 5703 1 1 61 ASN N N -23.219 24.695 -9.446 1.00 . A A . 141 ASN N 1 1
3 5704 1 1 61 ASN ND2 N -19.524 23.507 -9.070 1.00 . A A . 141 ASN ND2 1 1
3 5705 1 1 61 ASN O O -24.046 22.523 -6.710 1.00 . A A . 141 ASN O 1 1
3 5706 1 1 61 ASN OD1 O -21.002 22.362 -10.292 1.00 . A A . 141 ASN OD1 1 1
3 5707 1 1 62 ARG C C -27.612 24.149 -7.412 1.00 . A A . 142 ARG C 1 1
3 5708 1 1 62 ARG CA C -26.257 24.198 -6.716 1.00 . A A . 142 ARG CA 1 1
3 5709 1 1 62 ARG CB C -26.194 25.427 -5.822 1.00 . A A . 142 ARG CB 1 1
3 5710 1 1 62 ARG CD C -24.998 24.503 -3.846 1.00 . A A . 142 ARG CD 1 1
3 5711 1 1 62 ARG CG C -24.960 25.511 -4.937 1.00 . A A . 142 ARG CG 1 1
3 5712 1 1 62 ARG CZ C -22.692 23.918 -3.141 1.00 . A A . 142 ARG CZ 1 1
3 5713 1 1 62 ARG H H -25.179 24.895 -8.429 1.00 . A A . 142 ARG H 1 1
3 5714 1 1 62 ARG HA H -26.156 23.309 -6.093 1.00 . A A . 142 ARG HA 1 1
3 5715 1 1 62 ARG HB2 H -26.219 26.326 -6.437 1.00 . A A . 142 ARG HB2 1 1
3 5716 1 1 62 ARG HB3 H -27.068 25.450 -5.173 1.00 . A A . 142 ARG HB3 1 1
3 5717 1 1 62 ARG HD2 H -25.894 24.653 -3.243 1.00 . A A . 142 ARG HD2 1 1
3 5718 1 1 62 ARG HD3 H -25.013 23.502 -4.277 1.00 . A A . 142 ARG HD3 1 1
3 5719 1 1 62 ARG HE H -23.898 25.236 -2.185 1.00 . A A . 142 ARG HE 1 1
3 5720 1 1 62 ARG HG2 H -24.068 25.332 -5.538 1.00 . A A . 142 ARG HG2 1 1
3 5721 1 1 62 ARG HG3 H -24.903 26.502 -4.486 1.00 . A A . 142 ARG HG3 1 1
3 5722 1 1 62 ARG HH11 H -23.329 22.961 -4.801 1.00 . A A . 142 ARG HH11 1 1
3 5723 1 1 62 ARG HH12 H -21.707 22.571 -4.276 1.00 . A A . 142 ARG HH12 1 1
3 5724 1 1 62 ARG HH21 H -20.835 23.567 -2.416 1.00 . A A . 142 ARG HH21 1 1
3 5725 1 1 62 ARG HH22 H -21.791 24.721 -1.514 1.00 . A A . 142 ARG HH22 1 1
3 5726 1 1 62 ARG N N -25.168 24.211 -7.686 1.00 . A A . 142 ARG N 1 1
3 5727 1 1 62 ARG NE N -23.839 24.605 -2.973 1.00 . A A . 142 ARG NE 1 1
3 5728 1 1 62 ARG NH1 N -22.566 23.086 -4.151 1.00 . A A . 142 ARG NH1 1 1
3 5729 1 1 62 ARG NH2 N -21.694 24.081 -2.291 1.00 . A A . 142 ARG NH2 1 1
3 5730 1 1 62 ARG O O -28.598 23.683 -6.840 1.00 . A A . 142 ARG O 1 1
3 5731 1 1 63 LEU C C -29.914 25.605 -8.696 1.00 . A A . 143 LEU C 1 1
3 5732 1 1 63 LEU CA C -28.901 24.709 -9.399 1.00 . A A . 143 LEU CA 1 1
3 5733 1 1 63 LEU CB C -29.494 23.307 -9.587 1.00 . A A . 143 LEU CB 1 1
3 5734 1 1 63 LEU CD1 C -29.285 20.936 -10.339 1.00 . A A . 143 LEU CD1 1 1
3 5735 1 1 63 LEU CD2 C -28.169 22.775 -11.633 1.00 . A A . 143 LEU CD2 1 1
3 5736 1 1 63 LEU CG C -28.571 22.278 -10.252 1.00 . A A . 143 LEU CG 1 1
3 5737 1 1 63 LEU H H -26.799 24.954 -9.081 1.00 . A A . 143 LEU H 1 1
3 5738 1 1 63 LEU HA H -28.690 25.134 -10.379 1.00 . A A . 143 LEU HA 1 1
3 5739 1 1 63 LEU HB2 H -29.777 22.916 -8.611 1.00 . A A . 143 LEU HB2 1 1
3 5740 1 1 63 LEU HB3 H -30.394 23.388 -10.197 1.00 . A A . 143 LEU HB3 1 1
3 5741 1 1 63 LEU HD11 H -28.629 20.205 -10.812 1.00 . A A . 143 LEU HD11 1 1
3 5742 1 1 63 LEU HD12 H -29.544 20.595 -9.337 1.00 . A A . 143 LEU HD12 1 1
3 5743 1 1 63 LEU HD13 H -30.193 21.046 -10.932 1.00 . A A . 143 LEU HD13 1 1
3 5744 1 1 63 LEU HD21 H -27.646 23.725 -11.540 1.00 . A A . 143 LEU HD21 1 1
3 5745 1 1 63 LEU HD22 H -27.512 22.043 -12.106 1.00 . A A . 143 LEU HD22 1 1
3 5746 1 1 63 LEU HD23 H -29.062 22.910 -12.245 1.00 . A A . 143 LEU HD23 1 1
3 5747 1 1 63 LEU HG H -27.679 22.141 -9.642 1.00 . A A . 143 LEU HG 1 1
3 5748 1 1 63 LEU N N -27.654 24.632 -8.649 1.00 . A A . 143 LEU N 1 1
3 5749 1 1 63 LEU O O -31.112 25.325 -8.697 1.00 . A A . 143 LEU O 1 1
3 5750 1 1 64 ASP C C -31.023 26.825 -6.229 1.00 . A A . 144 ASP C 1 1
3 5751 1 1 64 ASP CA C -30.272 27.580 -7.317 1.00 . A A . 144 ASP CA 1 1
3 5752 1 1 64 ASP CB C -31.270 28.297 -8.230 1.00 . A A . 144 ASP CB 1 1
3 5753 1 1 64 ASP CG C -31.920 29.503 -7.565 1.00 . A A . 144 ASP CG 1 1
3 5754 1 1 64 ASP H H -28.437 26.887 -8.176 1.00 . A A . 144 ASP H 1 1
3 5755 1 1 64 ASP HA H -29.639 28.327 -6.839 1.00 . A A . 144 ASP HA 1 1
3 5756 1 1 64 ASP HB2 H -30.762 28.629 -9.135 1.00 . A A . 144 ASP HB2 1 1
3 5757 1 1 64 ASP HB3 H -32.053 27.601 -8.531 1.00 . A A . 144 ASP HB3 1 1
3 5758 1 1 64 ASP N N -29.423 26.683 -8.093 1.00 . A A . 144 ASP N 1 1
3 5759 1 1 64 ASP O O -32.228 26.999 -6.057 1.00 . A A . 144 ASP O 1 1
3 5760 1 1 64 ASP OD1 O -31.320 30.063 -6.678 1.00 . A A . 144 ASP OD1 1 1
3 5761 1 1 64 ASP OD2 O -33.010 29.853 -7.950 1.00 . A A . 144 ASP OD2 1 1
3 5762 1 1 65 ARG C C -30.104 25.385 -3.117 1.00 . A A . 145 ARG C 1 1
3 5763 1 1 65 ARG CA C -30.894 25.213 -4.408 1.00 . A A . 145 ARG CA 1 1
3 5764 1 1 65 ARG CB C -30.955 23.737 -4.770 1.00 . A A . 145 ARG CB 1 1
3 5765 1 1 65 ARG CD C -31.842 21.953 -6.259 1.00 . A A . 145 ARG CD 1 1
3 5766 1 1 65 ARG CG C -31.892 23.397 -5.918 1.00 . A A . 145 ARG CG 1 1
3 5767 1 1 65 ARG CZ C -32.260 19.770 -5.157 1.00 . A A . 145 ARG CZ 1 1
3 5768 1 1 65 ARG H H -29.318 25.874 -5.696 1.00 . A A . 145 ARG H 1 1
3 5769 1 1 65 ARG HA H -31.910 25.573 -4.244 1.00 . A A . 145 ARG HA 1 1
3 5770 1 1 65 ARG HB2 H -29.960 23.387 -5.042 1.00 . A A . 145 ARG HB2 1 1
3 5771 1 1 65 ARG HB3 H -31.276 23.162 -3.901 1.00 . A A . 145 ARG HB3 1 1
3 5772 1 1 65 ARG HD2 H -32.499 21.756 -7.107 1.00 . A A . 145 ARG HD2 1 1
3 5773 1 1 65 ARG HD3 H -30.821 21.676 -6.520 1.00 . A A . 145 ARG HD3 1 1
3 5774 1 1 65 ARG HE H -32.597 21.580 -4.311 1.00 . A A . 145 ARG HE 1 1
3 5775 1 1 65 ARG HG2 H -32.916 23.648 -5.638 1.00 . A A . 145 ARG HG2 1 1
3 5776 1 1 65 ARG HG3 H -31.607 23.969 -6.802 1.00 . A A . 145 ARG HG3 1 1
3 5777 1 1 65 ARG HH11 H -31.530 19.634 -7.034 1.00 . A A . 145 ARG HH11 1 1
3 5778 1 1 65 ARG HH12 H -31.836 18.112 -6.228 1.00 . A A . 145 ARG HH12 1 1
3 5779 1 1 65 ARG HH21 H -32.663 18.090 -4.100 1.00 . A A . 145 ARG HH21 1 1
3 5780 1 1 65 ARG HH22 H -32.991 19.598 -3.274 1.00 . A A . 145 ARG HH22 1 1
3 5781 1 1 65 ARG N N -30.301 25.983 -5.496 1.00 . A A . 145 ARG N 1 1
3 5782 1 1 65 ARG NE N -32.270 21.117 -5.149 1.00 . A A . 145 ARG NE 1 1
3 5783 1 1 65 ARG NH1 N -31.843 19.121 -6.222 1.00 . A A . 145 ARG NH1 1 1
3 5784 1 1 65 ARG NH2 N -32.670 19.100 -4.094 1.00 . A A . 145 ARG NH2 1 1
3 5785 1 1 65 ARG O O -28.909 25.679 -3.144 1.00 . A A . 145 ARG O 1 1
3 5786 1 1 66 LYS C C -30.541 24.065 0.182 1.00 . A A . 146 LYS C 1 1
3 5787 1 1 66 LYS CA C -30.123 25.244 -0.687 1.00 . A A . 146 LYS CA 1 1
3 5788 1 1 66 LYS CB C -30.436 26.561 0.027 1.00 . A A . 146 LYS CB 1 1
3 5789 1 1 66 LYS CD C -30.102 28.053 2.022 1.00 . A A . 146 LYS CD 1 1
3 5790 1 1 66 LYS CE C -29.452 28.196 3.391 1.00 . A A . 146 LYS CE 1 1
3 5791 1 1 66 LYS CG C -29.807 26.692 1.408 1.00 . A A . 146 LYS CG 1 1
3 5792 1 1 66 LYS H H -31.773 25.026 -2.032 1.00 . A A . 146 LYS H 1 1
3 5793 1 1 66 LYS HA H -29.045 25.179 -0.839 1.00 . A A . 146 LYS HA 1 1
3 5794 1 1 66 LYS HB2 H -30.088 27.395 -0.580 1.00 . A A . 146 LYS HB2 1 1
3 5795 1 1 66 LYS HB3 H -31.515 26.666 0.140 1.00 . A A . 146 LYS HB3 1 1
3 5796 1 1 66 LYS HD2 H -29.723 28.838 1.366 1.00 . A A . 146 LYS HD2 1 1
3 5797 1 1 66 LYS HD3 H -31.179 28.179 2.127 1.00 . A A . 146 LYS HD3 1 1
3 5798 1 1 66 LYS HE2 H -29.837 27.424 4.058 1.00 . A A . 146 LYS HE2 1 1
3 5799 1 1 66 LYS HE3 H -28.374 28.060 3.298 1.00 . A A . 146 LYS HE3 1 1
3 5800 1 1 66 LYS HG2 H -30.199 25.914 2.064 1.00 . A A . 146 LYS HG2 1 1
3 5801 1 1 66 LYS HG3 H -28.727 26.565 1.329 1.00 . A A . 146 LYS HG3 1 1
3 5802 1 1 66 LYS HZ1 H -30.712 29.658 4.105 1.00 . A A . 146 LYS HZ1 1 1
3 5803 1 1 66 LYS HZ2 H -29.271 29.583 4.901 1.00 . A A . 146 LYS HZ2 1 1
3 5804 1 1 66 LYS HZ3 H -29.348 30.251 3.394 1.00 . A A . 146 LYS HZ3 1 1
3 5805 1 1 66 LYS N N -30.780 25.200 -1.988 1.00 . A A . 146 LYS N 1 1
3 5806 1 1 66 LYS NZ N -29.717 29.528 3.996 1.00 . A A . 146 LYS NZ 1 1
3 5807 1 1 66 LYS O O -31.715 23.696 0.221 1.00 . A A . 146 LYS O 1 1
3 5808 1 1 67 VAL C C -30.917 22.464 2.675 1.00 . A A . 147 VAL C 1 1
3 5809 1 1 67 VAL CA C -29.815 22.259 1.643 1.00 . A A . 147 VAL CA 1 1
3 5810 1 1 67 VAL CB C -28.525 21.812 2.356 1.00 . A A . 147 VAL CB 1 1
3 5811 1 1 67 VAL CG1 C -28.818 20.679 3.328 1.00 . A A . 147 VAL CG1 1 1
3 5812 1 1 67 VAL CG2 C -27.487 21.386 1.328 1.00 . A A . 147 VAL CG2 1 1
3 5813 1 1 67 VAL H H -28.652 23.884 0.879 1.00 . A A . 147 VAL H 1 1
3 5814 1 1 67 VAL HA H -30.124 21.473 0.955 1.00 . A A . 147 VAL HA 1 1
3 5815 1 1 67 VAL HB H -28.137 22.646 2.941 1.00 . A A . 147 VAL HB 1 1
3 5816 1 1 67 VAL HG11 H -27.895 20.376 3.823 1.00 . A A . 147 VAL HG11 1 1
3 5817 1 1 67 VAL HG12 H -29.535 21.017 4.076 1.00 . A A . 147 VAL HG12 1 1
3 5818 1 1 67 VAL HG13 H -29.233 19.831 2.784 1.00 . A A . 147 VAL HG13 1 1
3 5819 1 1 67 VAL HG21 H -27.262 22.225 0.669 1.00 . A A . 147 VAL HG21 1 1
3 5820 1 1 67 VAL HG22 H -26.578 21.072 1.838 1.00 . A A . 147 VAL HG22 1 1
3 5821 1 1 67 VAL HG23 H -27.878 20.556 0.739 1.00 . A A . 147 VAL HG23 1 1
3 5822 1 1 67 VAL N N -29.576 23.477 0.880 1.00 . A A . 147 VAL N 1 1
3 5823 1 1 67 VAL O O -31.862 21.679 2.753 1.00 . A A . 147 VAL O 1 1
3 5824 1 1 68 ASN C C -33.095 24.218 3.969 1.00 . A A . 148 ASN C 1 1
3 5825 1 1 68 ASN CA C -31.743 23.802 4.534 1.00 . A A . 148 ASN CA 1 1
3 5826 1 1 68 ASN CB C -31.202 24.868 5.469 1.00 . A A . 148 ASN CB 1 1
3 5827 1 1 68 ASN CG C -30.139 24.341 6.392 1.00 . A A . 148 ASN CG 1 1
3 5828 1 1 68 ASN H H -30.011 24.153 3.325 1.00 . A A . 148 ASN H 1 1
3 5829 1 1 68 ASN HA H -31.900 22.886 5.105 1.00 . A A . 148 ASN HA 1 1
3 5830 1 1 68 ASN HB2 H -30.785 25.689 4.883 1.00 . A A . 148 ASN HB2 1 1
3 5831 1 1 68 ASN HB3 H -32.017 25.275 6.067 1.00 . A A . 148 ASN HB3 1 1
3 5832 1 1 68 ASN HD21 H -29.468 26.201 6.732 1.00 . A A . 148 ASN HD21 1 1
3 5833 1 1 68 ASN HD22 H -28.621 24.938 7.561 1.00 . A A . 148 ASN HD22 1 1
3 5834 1 1 68 ASN N N -30.789 23.524 3.467 1.00 . A A . 148 ASN N 1 1
3 5835 1 1 68 ASN ND2 N -29.347 25.230 6.937 1.00 . A A . 148 ASN ND2 1 1
3 5836 1 1 68 ASN O O -34.132 24.008 4.598 1.00 . A A . 148 ASN O 1 1
3 5837 1 1 68 ASN OD1 O -30.034 23.129 6.612 1.00 . A A . 148 ASN OD1 1 1
3 5838 1 1 69 LYS C C -35.119 23.978 1.690 1.00 . A A . 149 LYS C 1 1
3 5839 1 1 69 LYS CA C -34.307 25.200 2.099 1.00 . A A . 149 LYS CA 1 1
3 5840 1 1 69 LYS CB C -33.992 26.057 0.872 1.00 . A A . 149 LYS CB 1 1
3 5841 1 1 69 LYS CD C -34.830 27.493 -1.012 1.00 . A A . 149 LYS CD 1 1
3 5842 1 1 69 LYS CE C -36.056 28.005 -1.755 1.00 . A A . 149 LYS CE 1 1
3 5843 1 1 69 LYS CG C -35.220 26.566 0.129 1.00 . A A . 149 LYS CG 1 1
3 5844 1 1 69 LYS H H -32.189 24.998 2.337 1.00 . A A . 149 LYS H 1 1
3 5845 1 1 69 LYS HA H -34.913 25.788 2.789 1.00 . A A . 149 LYS HA 1 1
3 5846 1 1 69 LYS HB2 H -33.402 26.922 1.175 1.00 . A A . 149 LYS HB2 1 1
3 5847 1 1 69 LYS HB3 H -33.391 25.481 0.170 1.00 . A A . 149 LYS HB3 1 1
3 5848 1 1 69 LYS HD2 H -34.273 28.343 -0.617 1.00 . A A . 149 LYS HD2 1 1
3 5849 1 1 69 LYS HD3 H -34.190 26.957 -1.714 1.00 . A A . 149 LYS HD3 1 1
3 5850 1 1 69 LYS HE2 H -36.606 27.163 -2.171 1.00 . A A . 149 LYS HE2 1 1
3 5851 1 1 69 LYS HE3 H -36.710 28.529 -1.058 1.00 . A A . 149 LYS HE3 1 1
3 5852 1 1 69 LYS HG2 H -35.778 25.721 -0.275 1.00 . A A . 149 LYS HG2 1 1
3 5853 1 1 69 LYS HG3 H -35.865 27.108 0.820 1.00 . A A . 149 LYS HG3 1 1
3 5854 1 1 69 LYS HZ1 H -35.099 28.452 -3.522 1.00 . A A . 149 LYS HZ1 1 1
3 5855 1 1 69 LYS HZ2 H -36.528 29.249 -3.326 1.00 . A A . 149 LYS HZ2 1 1
3 5856 1 1 69 LYS HZ3 H -35.194 29.728 -2.482 1.00 . A A . 149 LYS HZ3 1 1
3 5857 1 1 69 LYS N N -33.077 24.811 2.780 1.00 . A A . 149 LYS N 1 1
3 5858 1 1 69 LYS NZ N -35.690 28.933 -2.859 1.00 . A A . 149 LYS NZ 1 1
3 5859 1 1 69 LYS O O -36.334 23.934 1.885 1.00 . A A . 149 LYS O 1 1
3 5860 1 1 70 ASP C C -35.494 20.922 1.947 1.00 . A A . 150 ASP C 1 1
3 5861 1 1 70 ASP CA C -35.090 21.742 0.728 1.00 . A A . 150 ASP CA 1 1
3 5862 1 1 70 ASP CB C -34.167 20.913 -0.167 1.00 . A A . 150 ASP CB 1 1
3 5863 1 1 70 ASP CG C -34.005 21.506 -1.561 1.00 . A A . 150 ASP CG 1 1
3 5864 1 1 70 ASP H H -33.452 23.098 0.958 1.00 . A A . 150 ASP H 1 1
3 5865 1 1 70 ASP HA H -35.994 21.985 0.166 1.00 . A A . 150 ASP HA 1 1
3 5866 1 1 70 ASP HB2 H -33.182 20.838 0.296 1.00 . A A . 150 ASP HB2 1 1
3 5867 1 1 70 ASP HB3 H -34.561 19.902 -0.262 1.00 . A A . 150 ASP HB3 1 1
3 5868 1 1 70 ASP N N -34.441 22.987 1.121 1.00 . A A . 150 ASP N 1 1
3 5869 1 1 70 ASP O O -36.557 20.303 1.966 1.00 . A A . 150 ASP O 1 1
3 5870 1 1 70 ASP OD1 O -34.771 22.371 -1.909 1.00 . A A . 150 ASP OD1 1 1
3 5871 1 1 70 ASP OD2 O -33.117 21.085 -2.264 1.00 . A A . 150 ASP OD2 1 1
3 5872 1 1 71 LYS C C -34.205 20.874 5.386 1.00 . A A . 151 LYS C 1 1
3 5873 1 1 71 LYS CA C -34.934 20.230 4.213 1.00 . A A . 151 LYS CA 1 1
3 5874 1 1 71 LYS CB C -34.554 18.751 4.106 1.00 . A A . 151 LYS CB 1 1
3 5875 1 1 71 LYS CD C -34.541 16.459 5.138 1.00 . A A . 151 LYS CD 1 1
3 5876 1 1 71 LYS CE C -34.850 15.638 6.382 1.00 . A A . 151 LYS CE 1 1
3 5877 1 1 71 LYS CG C -34.875 17.929 5.348 1.00 . A A . 151 LYS CG 1 1
3 5878 1 1 71 LYS H H -33.764 21.418 2.871 1.00 . A A . 151 LYS H 1 1
3 5879 1 1 71 LYS HA H -36.004 20.302 4.406 1.00 . A A . 151 LYS HA 1 1
3 5880 1 1 71 LYS HB2 H -35.078 18.301 3.263 1.00 . A A . 151 LYS HB2 1 1
3 5881 1 1 71 LYS HB3 H -33.485 18.663 3.913 1.00 . A A . 151 LYS HB3 1 1
3 5882 1 1 71 LYS HD2 H -35.124 16.070 4.301 1.00 . A A . 151 LYS HD2 1 1
3 5883 1 1 71 LYS HD3 H -33.483 16.356 4.900 1.00 . A A . 151 LYS HD3 1 1
3 5884 1 1 71 LYS HE2 H -34.259 16.009 7.218 1.00 . A A . 151 LYS HE2 1 1
3 5885 1 1 71 LYS HE3 H -35.905 15.744 6.635 1.00 . A A . 151 LYS HE3 1 1
3 5886 1 1 71 LYS HG2 H -34.299 18.306 6.193 1.00 . A A . 151 LYS HG2 1 1
3 5887 1 1 71 LYS HG3 H -35.935 18.022 5.582 1.00 . A A . 151 LYS HG3 1 1
3 5888 1 1 71 LYS HZ1 H -33.568 14.082 5.967 1.00 . A A . 151 LYS HZ1 1 1
3 5889 1 1 71 LYS HZ2 H -34.766 13.685 7.029 1.00 . A A . 151 LYS HZ2 1 1
3 5890 1 1 71 LYS HZ3 H -35.104 13.834 5.422 1.00 . A A . 151 LYS HZ3 1 1
3 5891 1 1 71 LYS N N -34.640 20.923 2.965 1.00 . A A . 151 LYS N 1 1
3 5892 1 1 71 LYS NZ N -34.548 14.195 6.184 1.00 . A A . 151 LYS NZ 1 1
3 5893 1 1 71 LYS O O -32.982 20.779 5.498 1.00 . A A . 151 LYS O 1 1
3 5894 1 1 72 GLU C C -33.730 21.159 8.354 1.00 . A A . 152 GLU C 1 1
3 5895 1 1 72 GLU CA C -34.392 22.175 7.435 1.00 . A A . 152 GLU CA 1 1
3 5896 1 1 72 GLU CB C -35.474 22.940 8.201 1.00 . A A . 152 GLU CB 1 1
3 5897 1 1 72 GLU CD C -36.043 24.496 10.102 1.00 . A A . 152 GLU CD 1 1
3 5898 1 1 72 GLU CG C -34.960 23.726 9.399 1.00 . A A . 152 GLU CG 1 1
3 5899 1 1 72 GLU H H -35.959 21.583 6.101 1.00 . A A . 152 GLU H 1 1
3 5900 1 1 72 GLU HA H -33.630 22.884 7.106 1.00 . A A . 152 GLU HA 1 1
3 5901 1 1 72 GLU HB2 H -35.969 23.642 7.528 1.00 . A A . 152 GLU HB2 1 1
3 5902 1 1 72 GLU HB3 H -36.231 22.241 8.558 1.00 . A A . 152 GLU HB3 1 1
3 5903 1 1 72 GLU HG2 H -34.505 23.032 10.107 1.00 . A A . 152 GLU HG2 1 1
3 5904 1 1 72 GLU HG3 H -34.189 24.417 9.063 1.00 . A A . 152 GLU HG3 1 1
3 5905 1 1 72 GLU N N -34.963 21.530 6.258 1.00 . A A . 152 GLU N 1 1
3 5906 1 1 72 GLU O O -34.338 20.156 8.728 1.00 . A A . 152 GLU O 1 1
3 5907 1 1 72 GLU OE1 O -37.168 24.432 9.669 1.00 . A A . 152 GLU OE1 1 1
3 5908 1 1 72 GLU OE2 O -35.744 25.149 11.074 1.00 . A A . 152 GLU OE2 1 1
3 5909 1 1 73 LYS C C -31.290 21.225 10.861 1.00 . A A . 153 LYS C 1 1
3 5910 1 1 73 LYS CA C -31.725 20.523 9.581 1.00 . A A . 153 LYS CA 1 1
3 5911 1 1 73 LYS CB C -30.504 19.969 8.845 1.00 . A A . 153 LYS CB 1 1
3 5912 1 1 73 LYS CD C -29.577 18.511 7.020 1.00 . A A . 153 LYS CD 1 1
3 5913 1 1 73 LYS CE C -29.907 17.627 5.827 1.00 . A A . 153 LYS CE 1 1
3 5914 1 1 73 LYS CG C -30.836 19.083 7.652 1.00 . A A . 153 LYS CG 1 1
3 5915 1 1 73 LYS H H -32.038 22.267 8.381 1.00 . A A . 153 LYS H 1 1
3 5916 1 1 73 LYS HA H -32.371 19.690 9.861 1.00 . A A . 153 LYS HA 1 1
3 5917 1 1 73 LYS HB2 H -29.889 20.796 8.487 1.00 . A A . 153 LYS HB2 1 1
3 5918 1 1 73 LYS HB3 H -29.896 19.385 9.537 1.00 . A A . 153 LYS HB3 1 1
3 5919 1 1 73 LYS HD2 H -28.932 19.327 6.690 1.00 . A A . 153 LYS HD2 1 1
3 5920 1 1 73 LYS HD3 H -29.035 17.921 7.759 1.00 . A A . 153 LYS HD3 1 1
3 5921 1 1 73 LYS HE2 H -30.566 16.819 6.145 1.00 . A A . 153 LYS HE2 1 1
3 5922 1 1 73 LYS HE3 H -30.428 18.214 5.071 1.00 . A A . 153 LYS HE3 1 1
3 5923 1 1 73 LYS HG2 H -31.475 18.261 7.977 1.00 . A A . 153 LYS HG2 1 1
3 5924 1 1 73 LYS HG3 H -31.375 19.665 6.905 1.00 . A A . 153 LYS HG3 1 1
3 5925 1 1 73 LYS HZ1 H -28.203 16.473 5.902 1.00 . A A . 153 LYS HZ1 1 1
3 5926 1 1 73 LYS HZ2 H -28.947 16.459 4.430 1.00 . A A . 153 LYS HZ2 1 1
3 5927 1 1 73 LYS HZ3 H -28.074 17.777 4.901 1.00 . A A . 153 LYS HZ3 1 1
3 5928 1 1 73 LYS N N -32.479 21.421 8.715 1.00 . A A . 153 LYS N 1 1
3 5929 1 1 73 LYS NZ N -28.685 17.037 5.216 1.00 . A A . 153 LYS NZ 1 1
3 5930 1 1 73 LYS O O -31.171 22.451 10.897 1.00 . A A . 153 LYS O 1 1
3 5931 1 1 74 SER C C -29.159 21.355 13.184 1.00 . A A . 154 SER C 1 1
3 5932 1 1 74 SER CA C -30.638 20.991 13.194 1.00 . A A . 154 SER CA 1 1
3 5933 1 1 74 SER CB C -30.913 19.992 14.301 1.00 . A A . 154 SER CB 1 1
3 5934 1 1 74 SER H H -31.170 19.445 11.813 1.00 . A A . 154 SER H 1 1
3 5935 1 1 74 SER HA H -31.212 21.898 13.387 1.00 . A A . 154 SER HA 1 1
3 5936 1 1 74 SER HB2 H -30.746 20.465 15.268 1.00 . A A . 154 SER HB2 1 1
3 5937 1 1 74 SER HB3 H -31.958 19.687 14.263 1.00 . A A . 154 SER HB3 1 1
3 5938 1 1 74 SER HG H -29.353 19.011 14.776 1.00 . A A . 154 SER HG 1 1
3 5939 1 1 74 SER N N -31.056 20.444 11.909 1.00 . A A . 154 SER N 1 1
3 5940 1 1 74 SER O O -28.684 22.084 14.053 1.00 . A A . 154 SER O 1 1
3 5941 1 1 74 SER OG O -30.089 18.866 14.178 1.00 . A A . 154 SER OG 1 1
3 5942 1 1 75 LYS C C -26.838 22.704 11.765 1.00 . A A . 155 LYS C 1 1
3 5943 1 1 75 LYS CA C -27.027 21.213 12.002 1.00 . A A . 155 LYS CA 1 1
3 5944 1 1 75 LYS CB C -26.424 20.416 10.844 1.00 . A A . 155 LYS CB 1 1
3 5945 1 1 75 LYS CD C -24.385 19.741 9.538 1.00 . A A . 155 LYS CD 1 1
3 5946 1 1 75 LYS CE C -22.887 19.937 9.356 1.00 . A A . 155 LYS CE 1 1
3 5947 1 1 75 LYS CG C -24.933 20.645 10.633 1.00 . A A . 155 LYS CG 1 1
3 5948 1 1 75 LYS H H -28.885 20.275 11.495 1.00 . A A . 155 LYS H 1 1
3 5949 1 1 75 LYS HA H -26.498 20.950 12.918 1.00 . A A . 155 LYS HA 1 1
3 5950 1 1 75 LYS HB2 H -26.577 19.350 11.016 1.00 . A A . 155 LYS HB2 1 1
3 5951 1 1 75 LYS HB3 H -26.937 20.675 9.917 1.00 . A A . 155 LYS HB3 1 1
3 5952 1 1 75 LYS HD2 H -24.578 18.699 9.796 1.00 . A A . 155 LYS HD2 1 1
3 5953 1 1 75 LYS HD3 H -24.888 19.963 8.597 1.00 . A A . 155 LYS HD3 1 1
3 5954 1 1 75 LYS HE2 H -22.688 20.968 9.069 1.00 . A A . 155 LYS HE2 1 1
3 5955 1 1 75 LYS HE3 H -22.377 19.740 10.299 1.00 . A A . 155 LYS HE3 1 1
3 5956 1 1 75 LYS HG2 H -24.761 21.685 10.354 1.00 . A A . 155 LYS HG2 1 1
3 5957 1 1 75 LYS HG3 H -24.400 20.442 11.560 1.00 . A A . 155 LYS HG3 1 1
3 5958 1 1 75 LYS HZ1 H -22.782 19.218 7.429 1.00 . A A . 155 LYS HZ1 1 1
3 5959 1 1 75 LYS HZ2 H -21.336 19.193 8.224 1.00 . A A . 155 LYS HZ2 1 1
3 5960 1 1 75 LYS HZ3 H -22.493 18.072 8.579 1.00 . A A . 155 LYS HZ3 1 1
3 5961 1 1 75 LYS N N -28.438 20.881 12.170 1.00 . A A . 155 LYS N 1 1
3 5962 1 1 75 LYS NZ N -22.330 19.033 8.314 1.00 . A A . 155 LYS NZ 1 1
3 5963 1 1 75 LYS O O -26.025 23.350 12.429 1.00 . A A . 155 LYS O 1 1
3 5964 1 1 76 GLU C C -26.184 25.165 10.184 1.00 . A A . 156 GLU C 1 1
3 5965 1 1 76 GLU CA C -27.580 24.685 10.559 1.00 . A A . 156 GLU CA 1 1
3 5966 1 1 76 GLU CB C -28.084 25.452 11.784 1.00 . A A . 156 GLU CB 1 1
3 5967 1 1 76 GLU CD C -30.012 25.974 13.323 1.00 . A A . 156 GLU CD 1 1
3 5968 1 1 76 GLU CG C -29.515 25.125 12.185 1.00 . A A . 156 GLU CG 1 1
3 5969 1 1 76 GLU H H -28.190 22.654 10.262 1.00 . A A . 156 GLU H 1 1
3 5970 1 1 76 GLU HA H -28.246 24.890 9.719 1.00 . A A . 156 GLU HA 1 1
3 5971 1 1 76 GLU HB2 H -27.440 25.239 12.636 1.00 . A A . 156 GLU HB2 1 1
3 5972 1 1 76 GLU HB3 H -28.027 26.523 11.590 1.00 . A A . 156 GLU HB3 1 1
3 5973 1 1 76 GLU HG2 H -30.166 25.273 11.325 1.00 . A A . 156 GLU HG2 1 1
3 5974 1 1 76 GLU HG3 H -29.570 24.075 12.472 1.00 . A A . 156 GLU HG3 1 1
3 5975 1 1 76 GLU N N -27.593 23.250 10.819 1.00 . A A . 156 GLU N 1 1
3 5976 1 1 76 GLU O O -25.690 26.151 10.732 1.00 . A A . 156 GLU O 1 1
3 5977 1 1 76 GLU OE1 O -29.251 26.769 13.822 1.00 . A A . 156 GLU OE1 1 1
3 5978 1 1 76 GLU OE2 O -31.153 25.828 13.693 1.00 . A A . 156 GLU OE2 1 1
3 5979 1 1 77 GLU C C -24.226 24.865 7.219 1.00 . A A . 157 GLU C 1 1
3 5980 1 1 77 GLU CA C -24.247 24.865 8.742 1.00 . A A . 157 GLU CA 1 1
3 5981 1 1 77 GLU CB C -23.156 23.934 9.276 1.00 . A A . 157 GLU CB 1 1
3 5982 1 1 77 GLU CD C -21.820 23.141 11.262 1.00 . A A . 157 GLU CD 1 1
3 5983 1 1 77 GLU CG C -22.965 23.992 10.785 1.00 . A A . 157 GLU CG 1 1
3 5984 1 1 77 GLU H H -25.990 23.630 8.883 1.00 . A A . 157 GLU H 1 1
3 5985 1 1 77 GLU HA H -24.039 25.879 9.084 1.00 . A A . 157 GLU HA 1 1
3 5986 1 1 77 GLU HB2 H -23.394 22.904 9.008 1.00 . A A . 157 GLU HB2 1 1
3 5987 1 1 77 GLU HB3 H -22.204 24.182 8.808 1.00 . A A . 157 GLU HB3 1 1
3 5988 1 1 77 GLU HG2 H -22.780 25.025 11.078 1.00 . A A . 157 GLU HG2 1 1
3 5989 1 1 77 GLU HG3 H -23.882 23.663 11.271 1.00 . A A . 157 GLU HG3 1 1
3 5990 1 1 77 GLU N N -25.554 24.463 9.250 1.00 . A A . 157 GLU N 1 1
3 5991 1 1 77 GLU O O -23.389 24.207 6.599 1.00 . A A . 157 GLU O 1 1
3 5992 1 1 77 GLU OE1 O -21.211 22.488 10.449 1.00 . A A . 157 GLU OE1 1 1
3 5993 1 1 77 GLU OE2 O -21.556 23.144 12.441 1.00 . A A . 157 GLU OE2 1 1
3 5994 1 1 78 VAL C C -25.174 27.141 4.695 1.00 . A A . 158 VAL C 1 1
3 5995 1 1 78 VAL CA C -25.241 25.693 5.167 1.00 . A A . 158 VAL CA 1 1
3 5996 1 1 78 VAL CB C -26.555 25.057 4.674 1.00 . A A . 158 VAL CB 1 1
3 5997 1 1 78 VAL CG1 C -26.649 25.134 3.157 1.00 . A A . 158 VAL CG1 1 1
3 5998 1 1 78 VAL CG2 C -26.639 23.613 5.146 1.00 . A A . 158 VAL CG2 1 1
3 5999 1 1 78 VAL H H -25.808 26.125 7.184 1.00 . A A . 158 VAL H 1 1
3 6000 1 1 78 VAL HA H -24.403 25.146 4.734 1.00 . A A . 158 VAL HA 1 1
3 6001 1 1 78 VAL HB H -27.395 25.621 5.078 1.00 . A A . 158 VAL HB 1 1
3 6002 1 1 78 VAL HG11 H -27.583 24.680 2.827 1.00 . A A . 158 VAL HG11 1 1
3 6003 1 1 78 VAL HG12 H -26.624 26.178 2.845 1.00 . A A . 158 VAL HG12 1 1
3 6004 1 1 78 VAL HG13 H -25.809 24.600 2.713 1.00 . A A . 158 VAL HG13 1 1
3 6005 1 1 78 VAL HG21 H -26.612 23.585 6.236 1.00 . A A . 158 VAL HG21 1 1
3 6006 1 1 78 VAL HG22 H -27.570 23.169 4.796 1.00 . A A . 158 VAL HG22 1 1
3 6007 1 1 78 VAL HG23 H -25.795 23.050 4.748 1.00 . A A . 158 VAL HG23 1 1
3 6008 1 1 78 VAL N N -25.151 25.607 6.618 1.00 . A A . 158 VAL N 1 1
3 6009 1 1 78 VAL O O -26.154 27.882 4.792 1.00 . A A . 158 VAL O 1 1
3 6010 1 1 79 ASN C C -22.622 28.966 2.743 1.00 . A A . 159 ASN C 1 1
3 6011 1 1 79 ASN CA C -23.826 28.892 3.674 1.00 . A A . 159 ASN CA 1 1
3 6012 1 1 79 ASN CB C -23.677 29.878 4.818 1.00 . A A . 159 ASN CB 1 1
3 6013 1 1 79 ASN CG C -23.747 31.308 4.362 1.00 . A A . 159 ASN CG 1 1
3 6014 1 1 79 ASN H H -23.244 26.887 4.147 1.00 . A A . 159 ASN H 1 1
3 6015 1 1 79 ASN HA H -24.705 29.168 3.091 1.00 . A A . 159 ASN HA 1 1
3 6016 1 1 79 ASN HB2 H -24.465 29.703 5.553 1.00 . A A . 159 ASN HB2 1 1
3 6017 1 1 79 ASN HB3 H -22.721 29.713 5.318 1.00 . A A . 159 ASN HB3 1 1
3 6018 1 1 79 ASN HD21 H -24.058 31.927 6.244 1.00 . A A . 159 ASN HD21 1 1
3 6019 1 1 79 ASN HD22 H -24.011 33.176 5.044 1.00 . A A . 159 ASN HD22 1 1
3 6020 1 1 79 ASN N N -24.015 27.539 4.184 1.00 . A A . 159 ASN N 1 1
3 6021 1 1 79 ASN ND2 N -23.955 32.208 5.290 1.00 . A A . 159 ASN ND2 1 1
3 6022 1 1 79 ASN O O -21.481 28.800 3.174 1.00 . A A . 159 ASN O 1 1
3 6023 1 1 79 ASN OD1 O -23.612 31.599 3.168 1.00 . A A . 159 ASN OD1 1 1
3 6024 1 1 80 ASP C C -21.253 30.637 0.293 1.00 . A A . 160 ASP C 1 1
3 6025 1 1 80 ASP CA C -21.831 29.237 0.456 1.00 . A A . 160 ASP CA 1 1
3 6026 1 1 80 ASP CB C -22.365 28.739 -0.888 1.00 . A A . 160 ASP CB 1 1
3 6027 1 1 80 ASP CG C -22.694 27.252 -0.881 1.00 . A A . 160 ASP CG 1 1
3 6028 1 1 80 ASP H H -23.836 29.399 1.185 1.00 . A A . 160 ASP H 1 1
3 6029 1 1 80 ASP HA H -21.029 28.572 0.780 1.00 . A A . 160 ASP HA 1 1
3 6030 1 1 80 ASP HB2 H -23.266 29.294 -1.151 1.00 . A A . 160 ASP HB2 1 1
3 6031 1 1 80 ASP HB3 H -21.625 28.928 -1.667 1.00 . A A . 160 ASP HB3 1 1
3 6032 1 1 80 ASP N N -22.884 29.216 1.465 1.00 . A A . 160 ASP N 1 1
3 6033 1 1 80 ASP O O -20.352 30.856 -0.516 1.00 . A A . 160 ASP O 1 1
3 6034 1 1 80 ASP OD1 O -21.904 26.491 -0.376 1.00 . A A . 160 ASP OD1 1 1
3 6035 1 1 80 ASP OD2 O -23.734 26.892 -1.379 1.00 . A A . 160 ASP OD2 1 1
3 6036 1 1 81 LYS C C -20.153 33.236 1.894 1.00 . A A . 161 LYS C 1 1
3 6037 1 1 81 LYS CA C -21.342 32.972 0.978 1.00 . A A . 161 LYS CA 1 1
3 6038 1 1 81 LYS CB C -22.494 33.916 1.325 1.00 . A A . 161 LYS CB 1 1
3 6039 1 1 81 LYS CD C -24.804 34.759 0.805 1.00 . A A . 161 LYS CD 1 1
3 6040 1 1 81 LYS CE C -25.837 34.959 -0.294 1.00 . A A . 161 LYS CE 1 1
3 6041 1 1 81 LYS CG C -23.645 33.897 0.328 1.00 . A A . 161 LYS CG 1 1
3 6042 1 1 81 LYS H H -22.493 31.332 1.732 1.00 . A A . 161 LYS H 1 1
3 6043 1 1 81 LYS HA H -21.025 33.170 -0.047 1.00 . A A . 161 LYS HA 1 1
3 6044 1 1 81 LYS HB2 H -22.896 33.655 2.305 1.00 . A A . 161 LYS HB2 1 1
3 6045 1 1 81 LYS HB3 H -22.121 34.938 1.387 1.00 . A A . 161 LYS HB3 1 1
3 6046 1 1 81 LYS HD2 H -25.283 34.283 1.661 1.00 . A A . 161 LYS HD2 1 1
3 6047 1 1 81 LYS HD3 H -24.427 35.734 1.118 1.00 . A A . 161 LYS HD3 1 1
3 6048 1 1 81 LYS HE2 H -26.622 35.626 0.061 1.00 . A A . 161 LYS HE2 1 1
3 6049 1 1 81 LYS HE3 H -25.362 35.421 -1.160 1.00 . A A . 161 LYS HE3 1 1
3 6050 1 1 81 LYS HG2 H -23.297 34.272 -0.636 1.00 . A A . 161 LYS HG2 1 1
3 6051 1 1 81 LYS HG3 H -23.995 32.875 0.195 1.00 . A A . 161 LYS HG3 1 1
3 6052 1 1 81 LYS HZ1 H -26.914 33.243 0.073 1.00 . A A . 161 LYS HZ1 1 1
3 6053 1 1 81 LYS HZ2 H -27.132 33.847 -1.445 1.00 . A A . 161 LYS HZ2 1 1
3 6054 1 1 81 LYS HZ3 H -25.736 33.053 -1.066 1.00 . A A . 161 LYS HZ3 1 1
3 6055 1 1 81 LYS N N -21.776 31.582 1.066 1.00 . A A . 161 LYS N 1 1
3 6056 1 1 81 LYS NZ N -26.454 33.672 -0.717 1.00 . A A . 161 LYS NZ 1 1
3 6057 1 1 81 LYS O O -20.004 32.596 2.934 1.00 . A A . 161 LYS O 1 1
3 6058 1 1 82 ARG C C -18.735 36.298 2.373 1.00 . A A . 162 ARG C 1 1
3 6059 1 1 82 ARG CA C -18.372 34.818 2.433 1.00 . A A . 162 ARG CA 1 1
3 6060 1 1 82 ARG CB C -16.918 34.597 2.045 1.00 . A A . 162 ARG CB 1 1
3 6061 1 1 82 ARG CD C -16.023 32.539 3.120 1.00 . A A . 162 ARG CD 1 1
3 6062 1 1 82 ARG CG C -16.521 33.141 1.857 1.00 . A A . 162 ARG CG 1 1
3 6063 1 1 82 ARG CZ C -14.081 32.768 4.647 1.00 . A A . 162 ARG CZ 1 1
3 6064 1 1 82 ARG H H -19.313 34.476 0.532 1.00 . A A . 162 ARG H 1 1
3 6065 1 1 82 ARG HA H -18.520 34.381 3.422 1.00 . A A . 162 ARG HA 1 1
3 6066 1 1 82 ARG HB2 H -16.707 35.119 1.114 1.00 . A A . 162 ARG HB2 1 1
3 6067 1 1 82 ARG HB3 H -16.269 35.019 2.812 1.00 . A A . 162 ARG HB3 1 1
3 6068 1 1 82 ARG HD2 H -16.756 32.697 3.911 1.00 . A A . 162 ARG HD2 1 1
3 6069 1 1 82 ARG HD3 H -15.868 31.471 2.978 1.00 . A A . 162 ARG HD3 1 1
3 6070 1 1 82 ARG HE H -14.372 33.864 2.968 1.00 . A A . 162 ARG HE 1 1
3 6071 1 1 82 ARG HG2 H -17.386 32.568 1.522 1.00 . A A . 162 ARG HG2 1 1
3 6072 1 1 82 ARG HG3 H -15.730 33.074 1.109 1.00 . A A . 162 ARG HG3 1 1
3 6073 1 1 82 ARG HH11 H -15.419 31.361 5.199 1.00 . A A . 162 ARG HH11 1 1
3 6074 1 1 82 ARG HH12 H -14.037 31.548 6.254 1.00 . A A . 162 ARG HH12 1 1
3 6075 1 1 82 ARG HH21 H -12.430 33.096 5.772 1.00 . A A . 162 ARG HH21 1 1
3 6076 1 1 82 ARG HH22 H -12.582 34.097 4.346 1.00 . A A . 162 ARG HH22 1 1
3 6077 1 1 82 ARG N N -19.310 34.185 1.500 1.00 . A A . 162 ARG N 1 1
3 6078 1 1 82 ARG NE N -14.763 33.130 3.543 1.00 . A A . 162 ARG NE 1 1
3 6079 1 1 82 ARG NH1 N -14.549 31.819 5.428 1.00 . A A . 162 ARG NH1 1 1
3 6080 1 1 82 ARG NH2 N -12.942 33.367 4.945 1.00 . A A . 162 ARG NH2 1 1
3 6081 1 1 82 ARG O O -19.216 36.714 1.316 1.00 . A A . 162 ARG O 1 1
3 6082 1 1 83 TYR C C -17.851 39.429 3.710 1.00 . A A . 163 TYR C 1 1
3 6083 1 1 83 TYR CA C -19.032 38.491 3.580 1.00 . A A . 163 TYR CA 1 1
3 6084 1 1 83 TYR CB C -19.981 38.711 4.760 1.00 . A A . 163 TYR CB 1 1
3 6085 1 1 83 TYR CD1 C -21.113 36.565 5.409 1.00 . A A . 163 TYR CD1 1 1
3 6086 1 1 83 TYR CD2 C -22.346 38.166 4.109 1.00 . A A . 163 TYR CD2 1 1
3 6087 1 1 83 TYR CE1 C -22.209 35.722 5.409 1.00 . A A . 163 TYR CE1 1 1
3 6088 1 1 83 TYR CE2 C -23.440 37.324 4.109 1.00 . A A . 163 TYR CE2 1 1
3 6089 1 1 83 TYR CG C -21.180 37.789 4.760 1.00 . A A . 163 TYR CG 1 1
3 6090 1 1 83 TYR CZ C -23.374 36.107 4.754 1.00 . A A . 163 TYR CZ 1 1
3 6091 1 1 83 TYR H H -18.190 36.609 4.301 1.00 . A A . 163 TYR H 1 1
3 6092 1 1 83 TYR HA H -19.560 38.752 2.662 1.00 . A A . 163 TYR HA 1 1
3 6093 1 1 83 TYR HB2 H -19.439 38.565 5.695 1.00 . A A . 163 TYR HB2 1 1
3 6094 1 1 83 TYR HB3 H -20.343 39.738 4.749 1.00 . A A . 163 TYR HB3 1 1
3 6095 1 1 83 TYR HD1 H -20.197 36.267 5.920 1.00 . A A . 163 TYR HD1 1 1
3 6096 1 1 83 TYR HD2 H -22.397 39.128 3.598 1.00 . A A . 163 TYR HD2 1 1
3 6097 1 1 83 TYR HE1 H -22.156 34.761 5.919 1.00 . A A . 163 TYR HE1 1 1
3 6098 1 1 83 TYR HE2 H -24.356 37.621 3.597 1.00 . A A . 163 TYR HE2 1 1
3 6099 1 1 83 TYR HH H -25.206 35.708 4.331 1.00 . A A . 163 TYR HH 1 1
3 6100 1 1 83 TYR N N -18.601 37.050 3.490 1.00 . A A . 163 TYR N 1 1
3 6101 1 1 83 TYR O O -16.802 39.058 4.183 1.00 . A A . 163 TYR O 1 1
3 6102 1 1 83 TYR OH O -24.465 35.268 4.754 1.00 . A A . 163 TYR OH 1 1
3 6103 1 1 84 LEU C C -17.286 43.072 3.358 1.00 . A A . 164 LEU C 1 1
3 6104 1 1 84 LEU CA C -16.960 41.611 3.145 1.00 . A A . 164 LEU CA 1 1
3 6105 1 1 84 LEU CB C -16.383 41.444 1.734 1.00 . A A . 164 LEU CB 1 1
3 6106 1 1 84 LEU CD1 C -14.088 41.936 2.583 1.00 . A A . 164 LEU CD1 1 1
3 6107 1 1 84 LEU CD2 C -14.510 41.755 0.115 1.00 . A A . 164 LEU CD2 1 1
3 6108 1 1 84 LEU CG C -15.077 42.199 1.455 1.00 . A A . 164 LEU CG 1 1
3 6109 1 1 84 LEU H H -19.001 40.986 3.128 1.00 . A A . 164 LEU H 1 1
3 6110 1 1 84 LEU HA H -16.192 41.380 3.882 1.00 . A A . 164 LEU HA 1 1
3 6111 1 1 84 LEU HB2 H -16.199 40.386 1.558 1.00 . A A . 164 LEU HB2 1 1
3 6112 1 1 84 LEU HB3 H -17.126 41.787 1.012 1.00 . A A . 164 LEU HB3 1 1
3 6113 1 1 84 LEU HD11 H -13.160 42.472 2.385 1.00 . A A . 164 LEU HD11 1 1
3 6114 1 1 84 LEU HD12 H -14.512 42.280 3.526 1.00 . A A . 164 LEU HD12 1 1
3 6115 1 1 84 LEU HD13 H -13.884 40.867 2.645 1.00 . A A . 164 LEU HD13 1 1
3 6116 1 1 84 LEU HD21 H -15.231 41.971 -0.674 1.00 . A A . 164 LEU HD21 1 1
3 6117 1 1 84 LEU HD22 H -13.582 42.292 -0.083 1.00 . A A . 164 LEU HD22 1 1
3 6118 1 1 84 LEU HD23 H -14.311 40.684 0.141 1.00 . A A . 164 LEU HD23 1 1
3 6119 1 1 84 LEU HG H -15.276 43.271 1.429 1.00 . A A . 164 LEU HG 1 1
3 6120 1 1 84 LEU N N -18.056 40.677 3.316 1.00 . A A . 164 LEU N 1 1
3 6121 1 1 84 LEU O O -18.247 43.600 2.854 1.00 . A A . 164 LEU O 1 1
3 6122 1 1 85 ARG C C -15.466 45.576 3.722 1.00 . A A . 165 ARG C 1 1
3 6123 1 1 85 ARG CA C -16.660 45.126 4.516 1.00 . A A . 165 ARG CA 1 1
3 6124 1 1 85 ARG CB C -16.557 45.483 5.991 1.00 . A A . 165 ARG CB 1 1
3 6125 1 1 85 ARG CD C -15.143 45.715 8.024 1.00 . A A . 165 ARG CD 1 1
3 6126 1 1 85 ARG CG C -15.170 45.322 6.593 1.00 . A A . 165 ARG CG 1 1
3 6127 1 1 85 ARG CZ C -12.897 46.620 8.563 1.00 . A A . 165 ARG CZ 1 1
3 6128 1 1 85 ARG H H -15.791 43.176 4.682 1.00 . A A . 165 ARG H 1 1
3 6129 1 1 85 ARG HA H -17.648 45.448 4.188 1.00 . A A . 165 ARG HA 1 1
3 6130 1 1 85 ARG HB2 H -16.861 46.518 6.137 1.00 . A A . 165 ARG HB2 1 1
3 6131 1 1 85 ARG HB3 H -17.240 44.857 6.566 1.00 . A A . 165 ARG HB3 1 1
3 6132 1 1 85 ARG HD2 H -15.487 46.744 8.126 1.00 . A A . 165 ARG HD2 1 1
3 6133 1 1 85 ARG HD3 H -15.797 45.057 8.595 1.00 . A A . 165 ARG HD3 1 1
3 6134 1 1 85 ARG HE H -13.538 44.754 9.028 1.00 . A A . 165 ARG HE 1 1
3 6135 1 1 85 ARG HG2 H -14.859 44.279 6.518 1.00 . A A . 165 ARG HG2 1 1
3 6136 1 1 85 ARG HG3 H -14.462 45.951 6.051 1.00 . A A . 165 ARG HG3 1 1
3 6137 1 1 85 ARG HH11 H -14.109 47.908 7.589 1.00 . A A . 165 ARG HH11 1 1
3 6138 1 1 85 ARG HH12 H -12.516 48.515 7.984 1.00 . A A . 165 ARG HH12 1 1
3 6139 1 1 85 ARG HH21 H -11.024 47.184 9.085 1.00 . A A . 165 ARG HH21 1 1
3 6140 1 1 85 ARG HH22 H -11.474 45.554 9.535 1.00 . A A . 165 ARG HH22 1 1
3 6141 1 1 85 ARG N N -16.514 43.705 4.216 1.00 . A A . 165 ARG N 1 1
3 6142 1 1 85 ARG NE N -13.805 45.626 8.587 1.00 . A A . 165 ARG NE 1 1
3 6143 1 1 85 ARG NH1 N -13.197 47.770 8.002 1.00 . A A . 165 ARG NH1 1 1
3 6144 1 1 85 ARG NH2 N -11.705 46.439 9.103 1.00 . A A . 165 ARG NH2 1 1
3 6145 1 1 85 ARG O O -14.391 44.929 3.649 1.00 . A A . 165 ARG O 1 1
3 6146 1 1 86 CYS C C -14.892 48.267 1.464 1.00 . A A . 166 CYS C 1 1
3 6147 1 1 86 CYS CA C -14.855 46.781 1.794 1.00 . A A . 166 CYS CA 1 1
3 6148 1 1 86 CYS CB C -15.329 45.956 0.599 1.00 . A A . 166 CYS CB 1 1
3 6149 1 1 86 CYS H H -16.457 47.212 3.119 1.00 . A A . 166 CYS H 1 1
3 6150 1 1 86 CYS HA H -13.842 46.467 2.046 1.00 . A A . 166 CYS HA 1 1
3 6151 1 1 86 CYS HB2 H -15.359 44.901 0.874 1.00 . A A . 166 CYS HB2 1 1
3 6152 1 1 86 CYS HB3 H -16.343 46.253 0.331 1.00 . A A . 166 CYS HB3 1 1
3 6153 1 1 86 CYS HG H -14.534 47.414 -1.069 1.00 . A A . 166 CYS HG 1 1
3 6154 1 1 86 CYS N N -15.696 46.572 2.943 1.00 . A A . 166 CYS N 1 1
3 6155 1 1 86 CYS O O -15.931 48.937 1.762 1.00 . A A . 166 CYS O 1 1
3 6156 1 1 86 CYS SG S -14.290 46.122 -0.872 1.00 . A A . 166 CYS SG 1 1
3 6157 1 1 87 PRO C C -14.556 50.495 -0.665 1.00 . A A . 167 PRO C 1 1
3 6158 1 1 87 PRO CA C -13.842 50.336 0.671 1.00 . A A . 167 PRO CA 1 1
3 6159 1 1 87 PRO CB C -12.373 50.760 0.566 1.00 . A A . 167 PRO CB 1 1
3 6160 1 1 87 PRO CD C -12.366 48.402 0.774 1.00 . A A . 167 PRO CD 1 1
3 6161 1 1 87 PRO CG C -11.676 49.539 0.071 1.00 . A A . 167 PRO CG 1 1
3 6162 1 1 87 PRO HA H -14.352 50.906 1.462 1.00 . A A . 167 PRO HA 1 1
3 6163 1 1 87 PRO HB2 H -12.276 51.614 -0.121 1.00 . A A . 167 PRO HB2 1 1
3 6164 1 1 87 PRO HB3 H -12.006 51.093 1.547 1.00 . A A . 167 PRO HB3 1 1
3 6165 1 1 87 PRO HD2 H -12.397 47.524 0.112 1.00 . A A . 167 PRO HD2 1 1
3 6166 1 1 87 PRO HD3 H -11.830 48.166 1.706 1.00 . A A . 167 PRO HD3 1 1
3 6167 1 1 87 PRO HG2 H -11.757 49.472 -1.024 1.00 . A A . 167 PRO HG2 1 1
3 6168 1 1 87 PRO HG3 H -10.602 49.594 0.307 1.00 . A A . 167 PRO HG3 1 1
3 6169 1 1 87 PRO N N -13.769 48.880 1.074 1.00 . A A . 167 PRO N 1 1
3 6170 1 1 87 PRO O O -14.319 49.653 -1.601 1.00 . A A . 167 PRO O 1 1
3 6171 1 1 88 ALA C C -15.787 51.756 -3.295 1.00 . A A . 168 ALA C 1 1
3 6172 1 1 88 ALA CA C -16.471 51.448 -1.938 1.00 . A A . 168 ALA CA 1 1
3 6173 1 1 88 ALA CB C -17.559 52.462 -1.662 1.00 . A A . 168 ALA CB 1 1
3 6174 1 1 88 ALA H H -15.681 52.005 0.054 1.00 . A A . 168 ALA H 1 1
3 6175 1 1 88 ALA HA H -16.942 50.473 -2.066 1.00 . A A . 168 ALA HA 1 1
3 6176 1 1 88 ALA HB1 H -17.109 53.438 -1.482 1.00 . A A . 168 ALA HB1 1 1
3 6177 1 1 88 ALA HB2 H -18.226 52.524 -2.522 1.00 . A A . 168 ALA HB2 1 1
3 6178 1 1 88 ALA HB3 H -18.126 52.157 -0.783 1.00 . A A . 168 ALA HB3 1 1
3 6179 1 1 88 ALA N N -15.536 51.370 -0.718 1.00 . A A . 168 ALA N 1 1
3 6180 1 1 88 ALA O O -16.283 51.389 -4.371 1.00 . A A . 168 ALA O 1 1
3 6181 1 1 89 ALA C C -12.938 51.529 -4.908 1.00 . A A . 169 ALA C 1 1
3 6182 1 1 89 ALA CA C -13.623 52.692 -4.238 1.00 . A A . 169 ALA CA 1 1
3 6183 1 1 89 ALA CB C -12.546 53.561 -3.589 1.00 . A A . 169 ALA CB 1 1
3 6184 1 1 89 ALA H H -14.394 52.591 -2.234 1.00 . A A . 169 ALA H 1 1
3 6185 1 1 89 ALA HA H -14.148 53.210 -5.040 1.00 . A A . 169 ALA HA 1 1
3 6186 1 1 89 ALA HB1 H -12.068 53.004 -2.784 1.00 . A A . 169 ALA HB1 1 1
3 6187 1 1 89 ALA HB2 H -11.799 53.833 -4.334 1.00 . A A . 169 ALA HB2 1 1
3 6188 1 1 89 ALA HB3 H -13.002 54.465 -3.186 1.00 . A A . 169 ALA HB3 1 1
3 6189 1 1 89 ALA N N -14.600 52.356 -3.195 1.00 . A A . 169 ALA N 1 1
3 6190 1 1 89 ALA O O -12.341 51.677 -5.979 1.00 . A A . 169 ALA O 1 1
3 6191 1 1 90 MET C C -13.134 48.674 -6.123 1.00 . A A . 170 MET C 1 1
3 6192 1 1 90 MET CA C -12.419 49.174 -4.847 1.00 . A A . 170 MET CA 1 1
3 6193 1 1 90 MET CB C -12.393 48.080 -3.782 1.00 . A A . 170 MET CB 1 1
3 6194 1 1 90 MET CE C -12.375 44.704 -2.883 1.00 . A A . 170 MET CE 1 1
3 6195 1 1 90 MET CG C -11.328 47.014 -4.000 1.00 . A A . 170 MET CG 1 1
3 6196 1 1 90 MET H H -13.583 50.301 -3.450 1.00 . A A . 170 MET H 1 1
3 6197 1 1 90 MET HA H -11.396 49.421 -5.130 1.00 . A A . 170 MET HA 1 1
3 6198 1 1 90 MET HB2 H -12.220 48.529 -2.805 1.00 . A A . 170 MET HB2 1 1
3 6199 1 1 90 MET HB3 H -13.362 47.582 -3.746 1.00 . A A . 170 MET HB3 1 1
3 6200 1 1 90 MET HE1 H -12.169 44.210 -3.833 1.00 . A A . 170 MET HE1 1 1
3 6201 1 1 90 MET HE2 H -12.369 43.966 -2.082 1.00 . A A . 170 MET HE2 1 1
3 6202 1 1 90 MET HE3 H -13.354 45.184 -2.929 1.00 . A A . 170 MET HE3 1 1
3 6203 1 1 90 MET HG2 H -11.601 46.399 -4.857 1.00 . A A . 170 MET HG2 1 1
3 6204 1 1 90 MET HG3 H -10.373 47.493 -4.215 1.00 . A A . 170 MET HG3 1 1
3 6205 1 1 90 MET N N -13.050 50.371 -4.306 1.00 . A A . 170 MET N 1 1
3 6206 1 1 90 MET O O -14.320 48.750 -6.194 1.00 . A A . 170 MET O 1 1
3 6207 1 1 90 MET SD S -11.117 45.939 -2.567 1.00 . A A . 170 MET SD 1 1
3 6208 1 1 91 THR C C -13.087 46.186 -8.485 1.00 . A A . 171 THR C 1 1
3 6209 1 1 91 THR CA C -12.936 47.642 -8.334 1.00 . A A . 171 THR CA 1 1
3 6210 1 1 91 THR CB C -12.043 48.162 -9.476 1.00 . A A . 171 THR CB 1 1
3 6211 1 1 91 THR CG2 C -11.821 49.661 -9.340 1.00 . A A . 171 THR CG2 1 1
3 6212 1 1 91 THR H H -11.453 47.755 -6.790 1.00 . A A . 171 THR H 1 1
3 6213 1 1 91 THR HA H -13.922 48.092 -8.443 1.00 . A A . 171 THR HA 1 1
3 6214 1 1 91 THR HB H -12.522 47.958 -10.434 1.00 . A A . 171 THR HB 1 1
3 6215 1 1 91 THR HG1 H -10.398 47.568 -8.563 1.00 . A A . 171 THR HG1 1 1
3 6216 1 1 91 THR HG21 H -11.334 49.871 -8.389 1.00 . A A . 171 THR HG21 1 1
3 6217 1 1 91 THR HG22 H -11.189 50.011 -10.156 1.00 . A A . 171 THR HG22 1 1
3 6218 1 1 91 THR HG23 H -12.781 50.176 -9.377 1.00 . A A . 171 THR HG23 1 1
3 6219 1 1 91 THR N N -12.402 48.009 -7.024 1.00 . A A . 171 THR N 1 1
3 6220 1 1 91 THR O O -12.414 45.424 -7.813 1.00 . A A . 171 THR O 1 1
3 6221 1 1 91 THR OG1 O -10.778 47.490 -9.441 1.00 . A A . 171 THR OG1 1 1
3 6222 1 1 92 VAL C C -12.669 43.748 -10.160 1.00 . A A . 172 VAL C 1 1
3 6223 1 1 92 VAL CA C -14.035 44.411 -9.931 1.00 . A A . 172 VAL CA 1 1
3 6224 1 1 92 VAL CB C -14.854 44.346 -11.235 1.00 . A A . 172 VAL CB 1 1
3 6225 1 1 92 VAL CG1 C -14.799 42.946 -11.829 1.00 . A A . 172 VAL CG1 1 1
3 6226 1 1 92 VAL CG2 C -16.293 44.761 -10.964 1.00 . A A . 172 VAL CG2 1 1
3 6227 1 1 92 VAL H H -14.434 46.524 -9.957 1.00 . A A . 172 VAL H 1 1
3 6228 1 1 92 VAL HA H -14.562 43.853 -9.157 1.00 . A A . 172 VAL HA 1 1
3 6229 1 1 92 VAL HB H -14.411 45.022 -11.965 1.00 . A A . 172 VAL HB 1 1
3 6230 1 1 92 VAL HG11 H -15.383 42.918 -12.749 1.00 . A A . 172 VAL HG11 1 1
3 6231 1 1 92 VAL HG12 H -13.764 42.684 -12.047 1.00 . A A . 172 VAL HG12 1 1
3 6232 1 1 92 VAL HG13 H -15.212 42.232 -11.116 1.00 . A A . 172 VAL HG13 1 1
3 6233 1 1 92 VAL HG21 H -16.310 45.781 -10.578 1.00 . A A . 172 VAL HG21 1 1
3 6234 1 1 92 VAL HG22 H -16.865 44.713 -11.890 1.00 . A A . 172 VAL HG22 1 1
3 6235 1 1 92 VAL HG23 H -16.733 44.087 -10.229 1.00 . A A . 172 VAL HG23 1 1
3 6236 1 1 92 VAL N N -13.898 45.805 -9.491 1.00 . A A . 172 VAL N 1 1
3 6237 1 1 92 VAL O O -12.432 42.583 -9.689 1.00 . A A . 172 VAL O 1 1
3 6238 1 1 93 MET C C -9.790 43.586 -9.775 1.00 . A A . 173 MET C 1 1
3 6239 1 1 93 MET CA C -10.417 44.039 -11.077 1.00 . A A . 173 MET CA 1 1
3 6240 1 1 93 MET CB C -9.578 45.143 -11.717 1.00 . A A . 173 MET CB 1 1
3 6241 1 1 93 MET CE C -7.066 47.154 -11.009 1.00 . A A . 173 MET CE 1 1
3 6242 1 1 93 MET CG C -8.121 44.772 -11.951 1.00 . A A . 173 MET CG 1 1
3 6243 1 1 93 MET H H -12.074 45.394 -11.218 1.00 . A A . 173 MET H 1 1
3 6244 1 1 93 MET HA H -10.446 43.187 -11.756 1.00 . A A . 173 MET HA 1 1
3 6245 1 1 93 MET HB2 H -10.011 45.418 -12.678 1.00 . A A . 173 MET HB2 1 1
3 6246 1 1 93 MET HB3 H -9.599 46.031 -11.083 1.00 . A A . 173 MET HB3 1 1
3 6247 1 1 93 MET HE1 H -6.598 46.576 -10.211 1.00 . A A . 173 MET HE1 1 1
3 6248 1 1 93 MET HE2 H -6.482 48.057 -11.190 1.00 . A A . 173 MET HE2 1 1
3 6249 1 1 93 MET HE3 H -8.078 47.429 -10.712 1.00 . A A . 173 MET HE3 1 1
3 6250 1 1 93 MET HG2 H -7.690 44.386 -11.028 1.00 . A A . 173 MET HG2 1 1
3 6251 1 1 93 MET HG3 H -8.061 43.988 -12.706 1.00 . A A . 173 MET HG3 1 1
3 6252 1 1 93 MET N N -11.787 44.498 -10.850 1.00 . A A . 173 MET N 1 1
3 6253 1 1 93 MET O O -9.244 42.527 -9.817 1.00 . A A . 173 MET O 1 1
3 6254 1 1 93 MET SD S -7.125 46.171 -12.504 1.00 . A A . 173 MET SD 1 1
3 6255 1 1 94 HIS C C -10.016 42.833 -6.679 1.00 . A A . 174 HIS C 1 1
3 6256 1 1 94 HIS CA C -9.389 44.048 -7.303 1.00 . A A . 174 HIS CA 1 1
3 6257 1 1 94 HIS CB C -9.590 45.222 -6.339 1.00 . A A . 174 HIS CB 1 1
3 6258 1 1 94 HIS CD2 C -7.463 46.657 -6.747 1.00 . A A . 174 HIS CD2 1 1
3 6259 1 1 94 HIS CE1 C -8.454 48.521 -7.344 1.00 . A A . 174 HIS CE1 1 1
3 6260 1 1 94 HIS CG C -8.798 46.440 -6.704 1.00 . A A . 174 HIS CG 1 1
3 6261 1 1 94 HIS H H -10.339 45.294 -8.804 1.00 . A A . 174 HIS H 1 1
3 6262 1 1 94 HIS HA H -8.322 43.828 -7.353 1.00 . A A . 174 HIS HA 1 1
3 6263 1 1 94 HIS HB2 H -10.645 45.496 -6.313 1.00 . A A . 174 HIS HB2 1 1
3 6264 1 1 94 HIS HB3 H -9.306 44.920 -5.332 1.00 . A A . 174 HIS HB3 1 1
3 6265 1 1 94 HIS HD2 H -6.682 45.934 -6.510 1.00 . A A . 174 HIS HD2 1 1
3 6266 1 1 94 HIS HE1 H -8.623 49.547 -7.665 1.00 . A A . 174 HIS HE1 1 1
3 6267 1 1 94 HIS HE2 H -6.378 48.404 -7.271 1.00 . A A . 174 HIS HE2 1 1
3 6268 1 1 94 HIS N N -9.890 44.400 -8.662 1.00 . A A . 174 HIS N 1 1
3 6269 1 1 94 HIS ND1 N -9.392 47.626 -7.083 1.00 . A A . 174 HIS ND1 1 1
3 6270 1 1 94 HIS NE2 N -7.275 47.956 -7.147 1.00 . A A . 174 HIS NE2 1 1
3 6271 1 1 94 HIS O O -9.359 42.039 -6.011 1.00 . A A . 174 HIS O 1 1
3 6272 1 1 95 LEU C C -11.554 40.277 -6.993 1.00 . A A . 175 LEU C 1 1
3 6273 1 1 95 LEU CA C -11.958 41.544 -6.331 1.00 . A A . 175 LEU CA 1 1
3 6274 1 1 95 LEU CB C -13.475 41.729 -6.471 1.00 . A A . 175 LEU CB 1 1
3 6275 1 1 95 LEU CD1 C -15.567 42.942 -5.854 1.00 . A A . 175 LEU CD1 1 1
3 6276 1 1 95 LEU CD2 C -14.078 42.002 -4.066 1.00 . A A . 175 LEU CD2 1 1
3 6277 1 1 95 LEU CG C -14.130 42.655 -5.439 1.00 . A A . 175 LEU CG 1 1
3 6278 1 1 95 LEU H H -11.842 43.383 -7.326 1.00 . A A . 175 LEU H 1 1
3 6279 1 1 95 LEU HA H -11.705 41.440 -5.277 1.00 . A A . 175 LEU HA 1 1
3 6280 1 1 95 LEU HB2 H -13.685 42.133 -7.461 1.00 . A A . 175 LEU HB2 1 1
3 6281 1 1 95 LEU HB3 H -13.952 40.752 -6.392 1.00 . A A . 175 LEU HB3 1 1
3 6282 1 1 95 LEU HD11 H -16.033 43.600 -5.121 1.00 . A A . 175 LEU HD11 1 1
3 6283 1 1 95 LEU HD12 H -15.573 43.426 -6.831 1.00 . A A . 175 LEU HD12 1 1
3 6284 1 1 95 LEU HD13 H -16.124 42.008 -5.908 1.00 . A A . 175 LEU HD13 1 1
3 6285 1 1 95 LEU HD21 H -13.040 41.824 -3.787 1.00 . A A . 175 LEU HD21 1 1
3 6286 1 1 95 LEU HD22 H -14.544 42.660 -3.332 1.00 . A A . 175 LEU HD22 1 1
3 6287 1 1 95 LEU HD23 H -14.614 41.053 -4.093 1.00 . A A . 175 LEU HD23 1 1
3 6288 1 1 95 LEU HG H -13.595 43.604 -5.410 1.00 . A A . 175 LEU HG 1 1
3 6289 1 1 95 LEU N N -11.304 42.682 -6.837 1.00 . A A . 175 LEU N 1 1
3 6290 1 1 95 LEU O O -11.385 39.264 -6.253 1.00 . A A . 175 LEU O 1 1
3 6291 1 1 96 ARG C C -9.732 38.655 -8.563 1.00 . A A . 176 ARG C 1 1
3 6292 1 1 96 ARG CA C -11.113 39.102 -9.067 1.00 . A A . 176 ARG CA 1 1
3 6293 1 1 96 ARG CB C -11.117 39.474 -10.582 1.00 . A A . 176 ARG CB 1 1
3 6294 1 1 96 ARG CD C -10.425 38.755 -13.010 1.00 . A A . 176 ARG CD 1 1
3 6295 1 1 96 ARG CG C -10.496 38.439 -11.466 1.00 . A A . 176 ARG CG 1 1
3 6296 1 1 96 ARG CZ C -11.946 40.413 -14.078 1.00 . A A . 176 ARG CZ 1 1
3 6297 1 1 96 ARG H H -11.696 41.120 -8.873 1.00 . A A . 176 ARG H 1 1
3 6298 1 1 96 ARG HA H -11.854 38.327 -8.866 1.00 . A A . 176 ARG HA 1 1
3 6299 1 1 96 ARG HB2 H -12.142 39.630 -10.915 1.00 . A A . 176 ARG HB2 1 1
3 6300 1 1 96 ARG HB3 H -10.579 40.410 -10.729 1.00 . A A . 176 ARG HB3 1 1
3 6301 1 1 96 ARG HD2 H -9.690 39.538 -13.187 1.00 . A A . 176 ARG HD2 1 1
3 6302 1 1 96 ARG HD3 H -10.135 37.855 -13.552 1.00 . A A . 176 ARG HD3 1 1
3 6303 1 1 96 ARG HE H -12.514 38.573 -13.456 1.00 . A A . 176 ARG HE 1 1
3 6304 1 1 96 ARG HG2 H -9.464 38.269 -11.158 1.00 . A A . 176 ARG HG2 1 1
3 6305 1 1 96 ARG HG3 H -11.056 37.508 -11.387 1.00 . A A . 176 ARG HG3 1 1
3 6306 1 1 96 ARG HH11 H -9.995 40.932 -13.946 1.00 . A A . 176 ARG HH11 1 1
3 6307 1 1 96 ARG HH12 H -11.053 42.134 -14.650 1.00 . A A . 176 ARG HH12 1 1
3 6308 1 1 96 ARG HH21 H -13.331 41.735 -14.869 1.00 . A A . 176 ARG HH21 1 1
3 6309 1 1 96 ARG HH22 H -13.997 40.213 -14.319 1.00 . A A . 176 ARG HH22 1 1
3 6310 1 1 96 ARG N N -11.485 40.280 -8.354 1.00 . A A . 176 ARG N 1 1
3 6311 1 1 96 ARG NE N -11.733 39.211 -13.527 1.00 . A A . 176 ARG NE 1 1
3 6312 1 1 96 ARG NH1 N -10.918 41.223 -14.237 1.00 . A A . 176 ARG NH1 1 1
3 6313 1 1 96 ARG NH2 N -13.202 40.824 -14.455 1.00 . A A . 176 ARG NH2 1 1
3 6314 1 1 96 ARG O O -9.499 37.495 -8.319 1.00 . A A . 176 ARG O 1 1
3 6315 1 1 97 LYS C C -7.441 38.725 -6.461 1.00 . A A . 177 LYS C 1 1
3 6316 1 1 97 LYS CA C -7.468 39.352 -7.820 1.00 . A A . 177 LYS CA 1 1
3 6317 1 1 97 LYS CB C -6.578 40.583 -7.867 1.00 . A A . 177 LYS CB 1 1
3 6318 1 1 97 LYS CD C -5.410 42.225 -9.384 1.00 . A A . 177 LYS CD 1 1
3 6319 1 1 97 LYS CE C -4.576 42.441 -10.647 1.00 . A A . 177 LYS CE 1 1
3 6320 1 1 97 LYS CG C -6.075 40.867 -9.306 1.00 . A A . 177 LYS CG 1 1
3 6321 1 1 97 LYS H H -9.126 40.577 -8.465 1.00 . A A . 177 LYS H 1 1
3 6322 1 1 97 LYS HA H -6.989 38.650 -8.503 1.00 . A A . 177 LYS HA 1 1
3 6323 1 1 97 LYS HB2 H -7.133 41.448 -7.500 1.00 . A A . 177 LYS HB2 1 1
3 6324 1 1 97 LYS HB3 H -5.723 40.438 -7.207 1.00 . A A . 177 LYS HB3 1 1
3 6325 1 1 97 LYS HD2 H -6.172 43.006 -9.354 1.00 . A A . 177 LYS HD2 1 1
3 6326 1 1 97 LYS HD3 H -4.748 42.355 -8.528 1.00 . A A . 177 LYS HD3 1 1
3 6327 1 1 97 LYS HE2 H -3.756 41.725 -10.668 1.00 . A A . 177 LYS HE2 1 1
3 6328 1 1 97 LYS HE3 H -5.197 42.273 -11.526 1.00 . A A . 177 LYS HE3 1 1
3 6329 1 1 97 LYS HG2 H -5.359 40.098 -9.600 1.00 . A A . 177 LYS HG2 1 1
3 6330 1 1 97 LYS HG3 H -6.917 40.838 -9.997 1.00 . A A . 177 LYS HG3 1 1
3 6331 1 1 97 LYS HZ1 H -3.437 43.988 -9.876 1.00 . A A . 177 LYS HZ1 1 1
3 6332 1 1 97 LYS HZ2 H -3.477 43.960 -11.524 1.00 . A A . 177 LYS HZ2 1 1
3 6333 1 1 97 LYS HZ3 H -4.786 44.500 -10.677 1.00 . A A . 177 LYS HZ3 1 1
3 6334 1 1 97 LYS N N -8.838 39.622 -8.310 1.00 . A A . 177 LYS N 1 1
3 6335 1 1 97 LYS NZ N -4.024 43.836 -10.684 1.00 . A A . 177 LYS NZ 1 1
3 6336 1 1 97 LYS O O -6.519 37.970 -6.128 1.00 . A A . 177 LYS O 1 1
3 6337 1 1 98 PHE C C -9.017 37.249 -4.396 1.00 . A A . 178 PHE C 1 1
3 6338 1 1 98 PHE CA C -8.527 38.682 -4.366 1.00 . A A . 178 PHE CA 1 1
3 6339 1 1 98 PHE CB C -9.494 39.588 -3.551 1.00 . A A . 178 PHE CB 1 1
3 6340 1 1 98 PHE CD1 C -11.267 38.196 -2.461 1.00 . A A . 178 PHE CD1 1 1
3 6341 1 1 98 PHE CD2 C -9.328 38.856 -1.191 1.00 . A A . 178 PHE CD2 1 1
3 6342 1 1 98 PHE CE1 C -11.779 37.524 -1.332 1.00 . A A . 178 PHE CE1 1 1
3 6343 1 1 98 PHE CE2 C -9.833 38.205 -0.047 1.00 . A A . 178 PHE CE2 1 1
3 6344 1 1 98 PHE CG C -10.059 38.887 -2.379 1.00 . A A . 178 PHE CG 1 1
3 6345 1 1 98 PHE CZ C -11.050 37.508 -0.085 1.00 . A A . 178 PHE CZ 1 1
3 6346 1 1 98 PHE H H -9.187 39.621 -6.091 1.00 . A A . 178 PHE H 1 1
3 6347 1 1 98 PHE HA H -7.534 38.759 -3.922 1.00 . A A . 178 PHE HA 1 1
3 6348 1 1 98 PHE HB2 H -8.961 40.475 -3.211 1.00 . A A . 178 PHE HB2 1 1
3 6349 1 1 98 PHE HB3 H -10.309 39.920 -4.192 1.00 . A A . 178 PHE HB3 1 1
3 6350 1 1 98 PHE HD1 H -11.808 38.180 -3.407 1.00 . A A . 178 PHE HD1 1 1
3 6351 1 1 98 PHE HD2 H -8.379 39.393 -1.138 1.00 . A A . 178 PHE HD2 1 1
3 6352 1 1 98 PHE HE1 H -12.736 37.009 -1.394 1.00 . A A . 178 PHE HE1 1 1
3 6353 1 1 98 PHE HE2 H -9.260 38.251 0.878 1.00 . A A . 178 PHE HE2 1 1
3 6354 1 1 98 PHE HZ H -11.450 36.971 0.774 1.00 . A A . 178 PHE HZ 1 1
3 6355 1 1 98 PHE N N -8.446 39.061 -5.693 1.00 . A A . 178 PHE N 1 1
3 6356 1 1 98 PHE O O -8.421 36.366 -3.765 1.00 . A A . 178 PHE O 1 1
3 6357 1 1 99 LEU C C -9.332 34.717 -5.972 1.00 . A A . 179 LEU C 1 1
3 6358 1 1 99 LEU CA C -10.474 35.626 -5.413 1.00 . A A . 179 LEU CA 1 1
3 6359 1 1 99 LEU CB C -11.635 35.624 -6.362 1.00 . A A . 179 LEU CB 1 1
3 6360 1 1 99 LEU CD1 C -13.916 36.642 -6.779 1.00 . A A . 179 LEU CD1 1 1
3 6361 1 1 99 LEU CD2 C -13.440 35.440 -4.662 1.00 . A A . 179 LEU CD2 1 1
3 6362 1 1 99 LEU CG C -12.859 36.313 -5.733 1.00 . A A . 179 LEU CG 1 1
3 6363 1 1 99 LEU H H -10.591 37.761 -5.604 1.00 . A A . 179 LEU H 1 1
3 6364 1 1 99 LEU HA H -10.783 35.187 -4.466 1.00 . A A . 179 LEU HA 1 1
3 6365 1 1 99 LEU HB2 H -11.340 36.142 -7.273 1.00 . A A . 179 LEU HB2 1 1
3 6366 1 1 99 LEU HB3 H -11.873 34.592 -6.616 1.00 . A A . 179 LEU HB3 1 1
3 6367 1 1 99 LEU HD11 H -14.766 37.128 -6.298 1.00 . A A . 179 LEU HD11 1 1
3 6368 1 1 99 LEU HD12 H -13.492 37.313 -7.527 1.00 . A A . 179 LEU HD12 1 1
3 6369 1 1 99 LEU HD13 H -14.249 35.724 -7.261 1.00 . A A . 179 LEU HD13 1 1
3 6370 1 1 99 LEU HD21 H -12.691 35.263 -3.890 1.00 . A A . 179 LEU HD21 1 1
3 6371 1 1 99 LEU HD22 H -14.306 35.934 -4.220 1.00 . A A . 179 LEU HD22 1 1
3 6372 1 1 99 LEU HD23 H -13.747 34.488 -5.096 1.00 . A A . 179 LEU HD23 1 1
3 6373 1 1 99 LEU HG H -12.556 37.265 -5.297 1.00 . A A . 179 LEU HG 1 1
3 6374 1 1 99 LEU N N -10.066 37.012 -5.174 1.00 . A A . 179 LEU N 1 1
3 6375 1 1 99 LEU O O -9.086 33.611 -5.423 1.00 . A A . 179 LEU O 1 1
3 6376 1 1 100 ARG C C -6.568 34.078 -6.630 1.00 . A A . 180 ARG C 1 1
3 6377 1 1 100 ARG CA C -7.572 34.544 -7.661 1.00 . A A . 180 ARG CA 1 1
3 6378 1 1 100 ARG CB C -6.900 35.470 -8.670 1.00 . A A . 180 ARG CB 1 1
3 6379 1 1 100 ARG CD C -5.654 35.316 -10.840 1.00 . A A . 180 ARG CD 1 1
3 6380 1 1 100 ARG CG C -5.687 34.840 -9.380 1.00 . A A . 180 ARG CG 1 1
3 6381 1 1 100 ARG CZ C -6.831 34.147 -12.691 1.00 . A A . 180 ARG CZ 1 1
3 6382 1 1 100 ARG H H -8.957 36.126 -7.379 1.00 . A A . 180 ARG H 1 1
3 6383 1 1 100 ARG HA H -7.965 33.675 -8.190 1.00 . A A . 180 ARG HA 1 1
3 6384 1 1 100 ARG HB2 H -7.622 35.768 -9.429 1.00 . A A . 180 ARG HB2 1 1
3 6385 1 1 100 ARG HB3 H -6.565 36.377 -8.164 1.00 . A A . 180 ARG HB3 1 1
3 6386 1 1 100 ARG HD2 H -6.354 36.141 -10.971 1.00 . A A . 180 ARG HD2 1 1
3 6387 1 1 100 ARG HD3 H -4.648 35.652 -11.091 1.00 . A A . 180 ARG HD3 1 1
3 6388 1 1 100 ARG HE H -5.652 33.281 -11.397 1.00 . A A . 180 ARG HE 1 1
3 6389 1 1 100 ARG HG2 H -4.769 35.144 -8.876 1.00 . A A . 180 ARG HG2 1 1
3 6390 1 1 100 ARG HG3 H -5.773 33.753 -9.352 1.00 . A A . 180 ARG HG3 1 1
3 6391 1 1 100 ARG HH11 H -7.171 36.130 -12.900 1.00 . A A . 180 ARG HH11 1 1
3 6392 1 1 100 ARG HH12 H -7.970 35.098 -14.065 1.00 . A A . 180 ARG HH12 1 1
3 6393 1 1 100 ARG HH21 H -7.655 32.857 -14.006 1.00 . A A . 180 ARG HH21 1 1
3 6394 1 1 100 ARG HH22 H -6.621 32.141 -12.793 1.00 . A A . 180 ARG HH22 1 1
3 6395 1 1 100 ARG N N -8.667 35.226 -7.026 1.00 . A A . 180 ARG N 1 1
3 6396 1 1 100 ARG NE N -6.034 34.184 -11.645 1.00 . A A . 180 ARG NE 1 1
3 6397 1 1 100 ARG NH1 N -7.367 35.207 -13.263 1.00 . A A . 180 ARG NH1 1 1
3 6398 1 1 100 ARG NH2 N -7.053 32.957 -13.203 1.00 . A A . 180 ARG NH2 1 1
3 6399 1 1 100 ARG O O -6.317 32.884 -6.476 1.00 . A A . 180 ARG O 1 1
3 6400 1 1 101 SER C C -6.016 33.802 -3.533 1.00 . A A . 181 SER C 1 1
3 6401 1 1 101 SER CA C -5.321 34.688 -4.628 1.00 . A A . 181 SER CA 1 1
3 6402 1 1 101 SER CB C -4.669 35.875 -3.969 1.00 . A A . 181 SER CB 1 1
3 6403 1 1 101 SER H H -6.299 36.010 -6.032 1.00 . A A . 181 SER H 1 1
3 6404 1 1 101 SER HA H -4.458 34.098 -4.940 1.00 . A A . 181 SER HA 1 1
3 6405 1 1 101 SER HB2 H -4.062 36.409 -4.699 1.00 . A A . 181 SER HB2 1 1
3 6406 1 1 101 SER HB3 H -5.436 36.563 -3.618 1.00 . A A . 181 SER HB3 1 1
3 6407 1 1 101 SER HG H -4.017 34.407 -2.931 1.00 . A A . 181 SER HG 1 1
3 6408 1 1 101 SER N N -6.113 35.038 -5.831 1.00 . A A . 181 SER N 1 1
3 6409 1 1 101 SER O O -5.489 32.798 -3.271 1.00 . A A . 181 SER O 1 1
3 6410 1 1 101 SER OG O -3.893 35.359 -2.909 1.00 . A A . 181 SER OG 1 1
3 6411 1 1 102 LYS C C -7.959 31.861 -2.346 1.00 . A A . 182 LYS C 1 1
3 6412 1 1 102 LYS CA C -7.846 33.357 -1.944 1.00 . A A . 182 LYS CA 1 1
3 6413 1 1 102 LYS CB C -9.226 33.970 -1.664 1.00 . A A . 182 LYS CB 1 1
3 6414 1 1 102 LYS CD C -10.121 33.459 0.685 1.00 . A A . 182 LYS CD 1 1
3 6415 1 1 102 LYS CE C -10.728 32.331 1.563 1.00 . A A . 182 LYS CE 1 1
3 6416 1 1 102 LYS CG C -10.182 33.127 -0.810 1.00 . A A . 182 LYS CG 1 1
3 6417 1 1 102 LYS H H -7.546 35.085 -3.200 1.00 . A A . 182 LYS H 1 1
3 6418 1 1 102 LYS HA H -7.271 33.381 -1.017 1.00 . A A . 182 LYS HA 1 1
3 6419 1 1 102 LYS HB2 H -9.103 34.925 -1.153 1.00 . A A . 182 LYS HB2 1 1
3 6420 1 1 102 LYS HB3 H -9.735 34.166 -2.608 1.00 . A A . 182 LYS HB3 1 1
3 6421 1 1 102 LYS HD2 H -9.081 33.610 0.982 1.00 . A A . 182 LYS HD2 1 1
3 6422 1 1 102 LYS HD3 H -10.672 34.380 0.876 1.00 . A A . 182 LYS HD3 1 1
3 6423 1 1 102 LYS HE2 H -11.775 32.551 1.764 1.00 . A A . 182 LYS HE2 1 1
3 6424 1 1 102 LYS HE3 H -10.675 31.384 1.026 1.00 . A A . 182 LYS HE3 1 1
3 6425 1 1 102 LYS HG2 H -11.207 33.287 -1.144 1.00 . A A . 182 LYS HG2 1 1
3 6426 1 1 102 LYS HG3 H -9.940 32.072 -0.927 1.00 . A A . 182 LYS HG3 1 1
3 6427 1 1 102 LYS HZ1 H -10.080 33.012 3.419 1.00 . A A . 182 LYS HZ1 1 1
3 6428 1 1 102 LYS HZ2 H -10.465 31.409 3.410 1.00 . A A . 182 LYS HZ2 1 1
3 6429 1 1 102 LYS HZ3 H -9.054 31.923 2.728 1.00 . A A . 182 LYS HZ3 1 1
3 6430 1 1 102 LYS N N -7.151 34.190 -2.946 1.00 . A A . 182 LYS N 1 1
3 6431 1 1 102 LYS NZ N -10.024 32.154 2.890 1.00 . A A . 182 LYS NZ 1 1
3 6432 1 1 102 LYS O O -7.514 31.019 -1.610 1.00 . A A . 182 LYS O 1 1
3 6433 1 1 103 MET C C -7.627 29.588 -4.762 1.00 . A A . 183 MET C 1 1
3 6434 1 1 103 MET CA C -8.795 30.175 -3.995 1.00 . A A . 183 MET CA 1 1
3 6435 1 1 103 MET CB C -9.992 30.111 -4.913 1.00 . A A . 183 MET CB 1 1
3 6436 1 1 103 MET CE C -12.023 28.477 -3.323 1.00 . A A . 183 MET CE 1 1
3 6437 1 1 103 MET CG C -11.265 30.764 -4.443 1.00 . A A . 183 MET CG 1 1
3 6438 1 1 103 MET H H -8.737 32.343 -4.137 1.00 . A A . 183 MET H 1 1
3 6439 1 1 103 MET HA H -8.965 29.547 -3.121 1.00 . A A . 183 MET HA 1 1
3 6440 1 1 103 MET HB2 H -9.744 30.577 -5.865 1.00 . A A . 183 MET HB2 1 1
3 6441 1 1 103 MET HB3 H -10.240 29.067 -5.115 1.00 . A A . 183 MET HB3 1 1
3 6442 1 1 103 MET HE1 H -11.110 28.045 -3.735 1.00 . A A . 183 MET HE1 1 1
3 6443 1 1 103 MET HE2 H -12.331 27.905 -2.447 1.00 . A A . 183 MET HE2 1 1
3 6444 1 1 103 MET HE3 H -12.811 28.443 -4.076 1.00 . A A . 183 MET HE3 1 1
3 6445 1 1 103 MET HG2 H -11.127 31.844 -4.403 1.00 . A A . 183 MET HG2 1 1
3 6446 1 1 103 MET HG3 H -12.067 30.549 -5.148 1.00 . A A . 183 MET HG3 1 1
3 6447 1 1 103 MET N N -8.509 31.567 -3.532 1.00 . A A . 183 MET N 1 1
3 6448 1 1 103 MET O O -7.755 28.489 -5.295 1.00 . A A . 183 MET O 1 1
3 6449 1 1 103 MET SD S -11.720 30.176 -2.851 1.00 . A A . 183 MET SD 1 1
3 6450 1 1 104 ASP C C -5.681 29.467 -7.094 1.00 . A A . 184 ASP C 1 1
3 6451 1 1 104 ASP CA C -5.361 29.832 -5.595 1.00 . A A . 184 ASP CA 1 1
3 6452 1 1 104 ASP CB C -4.685 28.642 -4.918 1.00 . A A . 184 ASP CB 1 1
3 6453 1 1 104 ASP CG C -3.302 28.391 -5.472 1.00 . A A . 184 ASP CG 1 1
3 6454 1 1 104 ASP H H -6.399 31.135 -4.246 1.00 . A A . 184 ASP H 1 1
3 6455 1 1 104 ASP HA H -4.632 30.640 -5.656 1.00 . A A . 184 ASP HA 1 1
3 6456 1 1 104 ASP HB2 H -4.613 28.825 -3.846 1.00 . A A . 184 ASP HB2 1 1
3 6457 1 1 104 ASP HB3 H -5.294 27.750 -5.058 1.00 . A A . 184 ASP HB3 1 1
3 6458 1 1 104 ASP N N -6.490 30.286 -4.786 1.00 . A A . 184 ASP N 1 1
3 6459 1 1 104 ASP O O -5.440 28.355 -7.561 1.00 . A A . 184 ASP O 1 1
3 6460 1 1 104 ASP OD1 O -2.578 29.399 -5.700 1.00 . A A . 184 ASP OD1 1 1
3 6461 1 1 104 ASP OD2 O -2.957 27.202 -5.686 1.00 . A A . 184 ASP OD2 1 1
3 6462 1 1 105 ILE C C -5.781 30.348 -10.176 1.00 . A A . 185 ILE C 1 1
3 6463 1 1 105 ILE CA C -6.826 30.095 -9.107 1.00 . A A . 185 ILE CA 1 1
3 6464 1 1 105 ILE CB C -8.067 30.946 -9.371 1.00 . A A . 185 ILE CB 1 1
3 6465 1 1 105 ILE CD1 C -10.333 31.459 -8.247 1.00 . A A . 185 ILE CD1 1 1
3 6466 1 1 105 ILE CG1 C -9.212 30.442 -8.454 1.00 . A A . 185 ILE CG1 1 1
3 6467 1 1 105 ILE CG2 C -8.435 30.874 -10.841 1.00 . A A . 185 ILE CG2 1 1
3 6468 1 1 105 ILE H H -6.307 31.335 -7.440 1.00 . A A . 185 ILE H 1 1
3 6469 1 1 105 ILE HA H -7.120 29.046 -9.126 1.00 . A A . 185 ILE HA 1 1
3 6470 1 1 105 ILE HB H -7.861 31.981 -9.100 1.00 . A A . 185 ILE HB 1 1
3 6471 1 1 105 ILE HD11 H -10.778 31.709 -9.209 1.00 . A A . 185 ILE HD11 1 1
3 6472 1 1 105 ILE HD12 H -11.096 31.033 -7.595 1.00 . A A . 185 ILE HD12 1 1
3 6473 1 1 105 ILE HD13 H -9.926 32.362 -7.789 1.00 . A A . 185 ILE HD13 1 1
3 6474 1 1 105 ILE HG12 H -9.646 29.537 -8.880 1.00 . A A . 185 ILE HG12 1 1
3 6475 1 1 105 ILE HG13 H -8.807 30.180 -7.476 1.00 . A A . 185 ILE HG13 1 1
3 6476 1 1 105 ILE HG21 H -9.321 31.483 -11.023 1.00 . A A . 185 ILE HG21 1 1
3 6477 1 1 105 ILE HG22 H -7.608 31.249 -11.442 1.00 . A A . 185 ILE HG22 1 1
3 6478 1 1 105 ILE HG23 H -8.643 29.840 -11.114 1.00 . A A . 185 ILE HG23 1 1
3 6479 1 1 105 ILE N N -6.253 30.392 -7.798 1.00 . A A . 185 ILE N 1 1
3 6480 1 1 105 ILE O O -5.340 31.453 -10.294 1.00 . A A . 185 ILE O 1 1
3 6481 1 1 106 PRO C C -4.780 30.275 -13.161 1.00 . A A . 186 PRO C 1 1
3 6482 1 1 106 PRO CA C -4.342 29.459 -11.956 1.00 . A A . 186 PRO CA 1 1
3 6483 1 1 106 PRO CB C -4.047 28.020 -12.374 1.00 . A A . 186 PRO CB 1 1
3 6484 1 1 106 PRO CD C -5.813 27.900 -10.834 1.00 . A A . 186 PRO CD 1 1
3 6485 1 1 106 PRO CG C -5.332 27.334 -12.145 1.00 . A A . 186 PRO CG 1 1
3 6486 1 1 106 PRO HA H -3.450 29.933 -11.520 1.00 . A A . 186 PRO HA 1 1
3 6487 1 1 106 PRO HB2 H -3.720 27.992 -13.423 1.00 . A A . 186 PRO HB2 1 1
3 6488 1 1 106 PRO HB3 H -3.222 27.613 -11.770 1.00 . A A . 186 PRO HB3 1 1
3 6489 1 1 106 PRO HD2 H -6.909 27.820 -10.780 1.00 . A A . 186 PRO HD2 1 1
3 6490 1 1 106 PRO HD3 H -5.344 27.353 -10.003 1.00 . A A . 186 PRO HD3 1 1
3 6491 1 1 106 PRO HG2 H -6.023 27.533 -12.976 1.00 . A A . 186 PRO HG2 1 1
3 6492 1 1 106 PRO HG3 H -5.180 26.246 -12.111 1.00 . A A . 186 PRO HG3 1 1
3 6493 1 1 106 PRO N N -5.360 29.303 -10.918 1.00 . A A . 186 PRO N 1 1
3 6494 1 1 106 PRO O O -5.980 30.451 -13.399 1.00 . A A . 186 PRO O 1 1
3 6495 1 1 107 ASN C C -4.590 30.842 -16.244 1.00 . A A . 187 ASN C 1 1
3 6496 1 1 107 ASN CA C -3.991 31.621 -15.063 1.00 . A A . 187 ASN CA 1 1
3 6497 1 1 107 ASN CB C -2.690 32.341 -15.453 1.00 . A A . 187 ASN CB 1 1
3 6498 1 1 107 ASN CG C -2.423 33.591 -14.597 1.00 . A A . 187 ASN CG 1 1
3 6499 1 1 107 ASN H H -2.847 30.503 -13.643 1.00 . A A . 187 ASN H 1 1
3 6500 1 1 107 ASN HA H -4.710 32.396 -14.794 1.00 . A A . 187 ASN HA 1 1
3 6501 1 1 107 ASN HB2 H -1.849 31.657 -15.346 1.00 . A A . 187 ASN HB2 1 1
3 6502 1 1 107 ASN HB3 H -2.739 32.639 -16.500 1.00 . A A . 187 ASN HB3 1 1
3 6503 1 1 107 ASN HD21 H -0.632 33.831 -15.527 1.00 . A A . 187 ASN HD21 1 1
3 6504 1 1 107 ASN HD22 H -1.002 35.018 -14.321 1.00 . A A . 187 ASN HD22 1 1
3 6505 1 1 107 ASN N N -3.788 30.758 -13.907 1.00 . A A . 187 ASN N 1 1
3 6506 1 1 107 ASN ND2 N -1.253 34.197 -14.836 1.00 . A A . 187 ASN ND2 1 1
3 6507 1 1 107 ASN O O -5.189 31.404 -17.160 1.00 . A A . 187 ASN O 1 1
3 6508 1 1 107 ASN OD1 O -3.249 34.018 -13.745 1.00 . A A . 187 ASN OD1 1 1
3 6509 1 1 108 THR C C -6.868 28.951 -16.905 1.00 . A A . 188 THR C 1 1
3 6510 1 1 108 THR CA C -5.312 28.627 -16.911 1.00 . A A . 188 THR CA 1 1
3 6511 1 1 108 THR CB C -4.939 27.205 -16.392 1.00 . A A . 188 THR CB 1 1
3 6512 1 1 108 THR CG2 C -5.840 26.834 -15.451 1.00 . A A . 188 THR CG2 1 1
3 6513 1 1 108 THR H H -3.927 29.160 -15.397 1.00 . A A . 188 THR H 1 1
3 6514 1 1 108 THR HA H -4.988 28.723 -17.948 1.00 . A A . 188 THR HA 1 1
3 6515 1 1 108 THR HB H -3.938 27.226 -15.963 1.00 . A A . 188 THR HB 1 1
3 6516 1 1 108 THR HG1 H -4.891 26.620 -18.317 1.00 . A A . 188 THR HG1 1 1
3 6517 1 1 108 THR HG21 H -6.837 26.816 -15.890 1.00 . A A . 188 THR HG21 1 1
3 6518 1 1 108 THR HG22 H -5.590 25.840 -15.079 1.00 . A A . 188 THR HG22 1 1
3 6519 1 1 108 THR HG23 H -5.819 27.546 -14.625 1.00 . A A . 188 THR HG23 1 1
3 6520 1 1 108 THR N N -4.541 29.533 -16.107 1.00 . A A . 188 THR N 1 1
3 6521 1 1 108 THR O O -7.605 28.512 -17.826 1.00 . A A . 188 THR O 1 1
3 6522 1 1 108 THR OG1 O -4.747 26.205 -17.464 1.00 . A A . 188 THR OG1 1 1
3 6523 1 1 109 PHE C C -9.056 31.577 -15.831 1.00 . A A . 189 PHE C 1 1
3 6524 1 1 109 PHE CA C -8.775 30.078 -15.878 1.00 . A A . 189 PHE CA 1 1
3 6525 1 1 109 PHE CB C -9.443 29.392 -14.673 1.00 . A A . 189 PHE CB 1 1
3 6526 1 1 109 PHE CD1 C -10.932 27.604 -15.448 1.00 . A A . 189 PHE CD1 1 1
3 6527 1 1 109 PHE CD2 C -8.886 27.021 -14.414 1.00 . A A . 189 PHE CD2 1 1
3 6528 1 1 109 PHE CE1 C -11.257 26.284 -15.701 1.00 . A A . 189 PHE CE1 1 1
3 6529 1 1 109 PHE CE2 C -9.204 25.642 -14.637 1.00 . A A . 189 PHE CE2 1 1
3 6530 1 1 109 PHE CG C -9.719 27.997 -14.877 1.00 . A A . 189 PHE CG 1 1
3 6531 1 1 109 PHE CZ C -10.410 25.303 -15.268 1.00 . A A . 189 PHE CZ 1 1
3 6532 1 1 109 PHE H H -6.771 30.024 -15.140 1.00 . A A . 189 PHE H 1 1
3 6533 1 1 109 PHE HA H -9.235 29.721 -16.802 1.00 . A A . 189 PHE HA 1 1
3 6534 1 1 109 PHE HB2 H -8.800 29.486 -13.799 1.00 . A A . 189 PHE HB2 1 1
3 6535 1 1 109 PHE HB3 H -10.382 29.893 -14.443 1.00 . A A . 189 PHE HB3 1 1
3 6536 1 1 109 PHE HD1 H -11.665 28.367 -15.713 1.00 . A A . 189 PHE HD1 1 1
3 6537 1 1 109 PHE HD2 H -7.949 27.292 -13.924 1.00 . A A . 189 PHE HD2 1 1
3 6538 1 1 109 PHE HE1 H -12.175 26.044 -16.237 1.00 . A A . 189 PHE HE1 1 1
3 6539 1 1 109 PHE HE2 H -8.517 24.857 -14.319 1.00 . A A . 189 PHE HE2 1 1
3 6540 1 1 109 PHE HZ H -10.671 24.255 -15.411 1.00 . A A . 189 PHE HZ 1 1
3 6541 1 1 109 PHE N N -7.367 29.710 -15.890 1.00 . A A . 189 PHE N 1 1
3 6542 1 1 109 PHE O O -8.237 32.319 -15.261 1.00 . A A . 189 PHE O 1 1
3 6543 1 1 110 GLN C C -11.741 33.411 -15.000 1.00 . A A . 190 GLN C 1 1
3 6544 1 1 110 GLN CA C -10.749 33.348 -16.144 1.00 . A A . 190 GLN CA 1 1
3 6545 1 1 110 GLN CB C -11.514 33.737 -17.405 1.00 . A A . 190 GLN CB 1 1
3 6546 1 1 110 GLN CD C -10.145 35.489 -18.632 1.00 . A A . 190 GLN CD 1 1
3 6547 1 1 110 GLN CG C -10.598 34.030 -18.562 1.00 . A A . 190 GLN CG 1 1
3 6548 1 1 110 GLN H H -10.772 31.337 -16.893 1.00 . A A . 190 GLN H 1 1
3 6549 1 1 110 GLN HA H -9.914 34.004 -15.892 1.00 . A A . 190 GLN HA 1 1
3 6550 1 1 110 GLN HB2 H -12.190 32.929 -17.684 1.00 . A A . 190 GLN HB2 1 1
3 6551 1 1 110 GLN HB3 H -12.123 34.619 -17.204 1.00 . A A . 190 GLN HB3 1 1
3 6552 1 1 110 GLN HE21 H -12.058 36.146 -18.917 1.00 . A A . 190 GLN HE21 1 1
3 6553 1 1 110 GLN HE22 H -10.851 37.389 -18.878 1.00 . A A . 190 GLN HE22 1 1
3 6554 1 1 110 GLN HG2 H -9.705 33.411 -18.471 1.00 . A A . 190 GLN HG2 1 1
3 6555 1 1 110 GLN HG3 H -11.119 33.800 -19.492 1.00 . A A . 190 GLN HG3 1 1
3 6556 1 1 110 GLN N N -10.231 31.993 -16.346 1.00 . A A . 190 GLN N 1 1
3 6557 1 1 110 GLN NE2 N -11.100 36.421 -18.825 1.00 . A A . 190 GLN NE2 1 1
3 6558 1 1 110 GLN O O -12.421 32.434 -14.747 1.00 . A A . 190 GLN O 1 1
3 6559 1 1 110 GLN OE1 O -8.938 35.772 -18.530 1.00 . A A . 190 GLN OE1 1 1
3 6560 1 1 111 ILE C C -13.863 35.918 -13.735 1.00 . A A . 191 ILE C 1 1
3 6561 1 1 111 ILE CA C -12.899 34.829 -13.339 1.00 . A A . 191 ILE CA 1 1
3 6562 1 1 111 ILE CB C -12.309 35.302 -11.946 1.00 . A A . 191 ILE CB 1 1
3 6563 1 1 111 ILE CD1 C -10.772 33.275 -11.814 1.00 . A A . 191 ILE CD1 1 1
3 6564 1 1 111 ILE CG1 C -10.919 34.718 -11.619 1.00 . A A . 191 ILE CG1 1 1
3 6565 1 1 111 ILE CG2 C -13.262 35.108 -10.804 1.00 . A A . 191 ILE CG2 1 1
3 6566 1 1 111 ILE H H -11.305 35.335 -14.697 1.00 . A A . 191 ILE H 1 1
3 6567 1 1 111 ILE HA H -13.467 33.913 -13.174 1.00 . A A . 191 ILE HA 1 1
3 6568 1 1 111 ILE HB H -12.065 36.363 -11.996 1.00 . A A . 191 ILE HB 1 1
3 6569 1 1 111 ILE HD11 H -10.967 33.028 -12.857 1.00 . A A . 191 ILE HD11 1 1
3 6570 1 1 111 ILE HD12 H -9.758 32.974 -11.553 1.00 . A A . 191 ILE HD12 1 1
3 6571 1 1 111 ILE HD13 H -11.482 32.748 -11.176 1.00 . A A . 191 ILE HD13 1 1
3 6572 1 1 111 ILE HG12 H -10.166 35.205 -12.236 1.00 . A A . 191 ILE HG12 1 1
3 6573 1 1 111 ILE HG13 H -10.672 34.927 -10.578 1.00 . A A . 191 ILE HG13 1 1
3 6574 1 1 111 ILE HG21 H -12.797 35.451 -9.880 1.00 . A A . 191 ILE HG21 1 1
3 6575 1 1 111 ILE HG22 H -14.171 35.682 -10.988 1.00 . A A . 191 ILE HG22 1 1
3 6576 1 1 111 ILE HG23 H -13.513 34.051 -10.715 1.00 . A A . 191 ILE HG23 1 1
3 6577 1 1 111 ILE N N -11.906 34.580 -14.399 1.00 . A A . 191 ILE N 1 1
3 6578 1 1 111 ILE O O -13.512 37.082 -13.812 1.00 . A A . 191 ILE O 1 1
3 6579 1 1 112 ASP C C -16.824 36.820 -12.671 1.00 . A A . 192 ASP C 1 1
3 6580 1 1 112 ASP CA C -16.148 36.469 -14.045 1.00 . A A . 192 ASP CA 1 1
3 6581 1 1 112 ASP CB C -17.175 35.839 -14.967 1.00 . A A . 192 ASP CB 1 1
3 6582 1 1 112 ASP CG C -16.621 35.594 -16.375 1.00 . A A . 192 ASP CG 1 1
3 6583 1 1 112 ASP H H -15.318 34.551 -13.895 1.00 . A A . 192 ASP H 1 1
3 6584 1 1 112 ASP HA H -15.731 37.394 -14.446 1.00 . A A . 192 ASP HA 1 1
3 6585 1 1 112 ASP HB2 H -17.506 34.890 -14.546 1.00 . A A . 192 ASP HB2 1 1
3 6586 1 1 112 ASP HB3 H -18.048 36.489 -15.037 1.00 . A A . 192 ASP HB3 1 1
3 6587 1 1 112 ASP N N -15.102 35.537 -13.889 1.00 . A A . 192 ASP N 1 1
3 6588 1 1 112 ASP O O -17.435 35.947 -12.023 1.00 . A A . 192 ASP O 1 1
3 6589 1 1 112 ASP OD1 O -15.795 36.428 -16.820 1.00 . A A . 192 ASP OD1 1 1
3 6590 1 1 112 ASP OD2 O -17.001 34.592 -17.035 1.00 . A A . 192 ASP OD2 1 1
3 6591 1 1 113 VAL C C -18.836 39.288 -11.764 1.00 . A A . 193 VAL C 1 1
3 6592 1 1 113 VAL CA C -17.476 38.699 -11.245 1.00 . A A . 193 VAL CA 1 1
3 6593 1 1 113 VAL CB C -16.680 39.706 -10.426 1.00 . A A . 193 VAL CB 1 1
3 6594 1 1 113 VAL CG1 C -17.613 40.376 -9.387 1.00 . A A . 193 VAL CG1 1 1
3 6595 1 1 113 VAL CG2 C -15.475 39.036 -9.720 1.00 . A A . 193 VAL CG2 1 1
3 6596 1 1 113 VAL H H -15.986 38.635 -12.735 1.00 . A A . 193 VAL H 1 1
3 6597 1 1 113 VAL HA H -17.726 37.942 -10.503 1.00 . A A . 193 VAL HA 1 1
3 6598 1 1 113 VAL HB H -16.308 40.487 -11.088 1.00 . A A . 193 VAL HB 1 1
3 6599 1 1 113 VAL HG11 H -17.044 41.099 -8.799 1.00 . A A . 193 VAL HG11 1 1
3 6600 1 1 113 VAL HG12 H -18.423 40.889 -9.903 1.00 . A A . 193 VAL HG12 1 1
3 6601 1 1 113 VAL HG13 H -18.026 39.615 -8.724 1.00 . A A . 193 VAL HG13 1 1
3 6602 1 1 113 VAL HG21 H -14.813 38.599 -10.468 1.00 . A A . 193 VAL HG21 1 1
3 6603 1 1 113 VAL HG22 H -14.929 39.784 -9.145 1.00 . A A . 193 VAL HG22 1 1
3 6604 1 1 113 VAL HG23 H -15.833 38.253 -9.052 1.00 . A A . 193 VAL HG23 1 1
3 6605 1 1 113 VAL N N -16.695 38.090 -12.267 1.00 . A A . 193 VAL N 1 1
3 6606 1 1 113 VAL O O -18.872 40.153 -12.612 1.00 . A A . 193 VAL O 1 1
3 6607 1 1 114 MET C C -22.117 39.666 -10.447 1.00 . A A . 194 MET C 1 1
3 6608 1 1 114 MET CA C -21.225 39.117 -11.560 1.00 . A A . 194 MET CA 1 1
3 6609 1 1 114 MET CB C -21.858 37.798 -12.083 1.00 . A A . 194 MET CB 1 1
3 6610 1 1 114 MET CE C -21.022 34.614 -11.943 1.00 . A A . 194 MET CE 1 1
3 6611 1 1 114 MET CG C -21.018 37.022 -13.110 1.00 . A A . 194 MET CG 1 1
3 6612 1 1 114 MET H H -19.772 38.202 -10.389 1.00 . A A . 194 MET H 1 1
3 6613 1 1 114 MET HA H -21.192 39.909 -12.308 1.00 . A A . 194 MET HA 1 1
3 6614 1 1 114 MET HB2 H -22.046 37.129 -11.246 1.00 . A A . 194 MET HB2 1 1
3 6615 1 1 114 MET HB3 H -22.820 38.016 -12.549 1.00 . A A . 194 MET HB3 1 1
3 6616 1 1 114 MET HE1 H -21.305 35.125 -11.023 1.00 . A A . 194 MET HE1 1 1
3 6617 1 1 114 MET HE2 H -21.370 33.582 -11.907 1.00 . A A . 194 MET HE2 1 1
3 6618 1 1 114 MET HE3 H -19.936 34.627 -12.046 1.00 . A A . 194 MET HE3 1 1
3 6619 1 1 114 MET HG2 H -21.001 37.567 -14.054 1.00 . A A . 194 MET HG2 1 1
3 6620 1 1 114 MET HG3 H -19.993 36.933 -12.749 1.00 . A A . 194 MET HG3 1 1
3 6621 1 1 114 MET N N -19.924 38.819 -11.174 1.00 . A A . 194 MET N 1 1
3 6622 1 1 114 MET O O -21.999 39.301 -9.252 1.00 . A A . 194 MET O 1 1
3 6623 1 1 114 MET SD S -21.750 35.430 -13.315 1.00 . A A . 194 MET SD 1 1
3 6624 1 1 115 TYR C C -25.184 39.895 -9.834 1.00 . A A . 195 TYR C 1 1
3 6625 1 1 115 TYR CA C -24.082 40.954 -9.938 1.00 . A A . 195 TYR CA 1 1
3 6626 1 1 115 TYR CB C -24.590 42.349 -10.290 1.00 . A A . 195 TYR CB 1 1
3 6627 1 1 115 TYR CD1 C -25.259 43.170 -7.991 1.00 . A A . 195 TYR CD1 1 1
3 6628 1 1 115 TYR CD2 C -26.992 42.833 -9.656 1.00 . A A . 195 TYR CD2 1 1
3 6629 1 1 115 TYR CE1 C -26.213 43.548 -7.059 1.00 . A A . 195 TYR CE1 1 1
3 6630 1 1 115 TYR CE2 C -27.949 43.222 -8.741 1.00 . A A . 195 TYR CE2 1 1
3 6631 1 1 115 TYR CG C -25.627 42.822 -9.309 1.00 . A A . 195 TYR CG 1 1
3 6632 1 1 115 TYR CZ C -27.553 43.568 -7.439 1.00 . A A . 195 TYR CZ 1 1
3 6633 1 1 115 TYR H H -23.137 40.750 -11.830 1.00 . A A . 195 TYR H 1 1
3 6634 1 1 115 TYR HA H -23.612 41.088 -8.964 1.00 . A A . 195 TYR HA 1 1
3 6635 1 1 115 TYR HB2 H -23.754 43.049 -10.299 1.00 . A A . 195 TYR HB2 1 1
3 6636 1 1 115 TYR HB3 H -25.018 42.337 -11.291 1.00 . A A . 195 TYR HB3 1 1
3 6637 1 1 115 TYR HD1 H -24.211 43.144 -7.693 1.00 . A A . 195 TYR HD1 1 1
3 6638 1 1 115 TYR HD2 H -27.303 42.533 -10.657 1.00 . A A . 195 TYR HD2 1 1
3 6639 1 1 115 TYR HE1 H -25.911 43.813 -6.046 1.00 . A A . 195 TYR HE1 1 1
3 6640 1 1 115 TYR HE2 H -28.999 43.256 -9.031 1.00 . A A . 195 TYR HE2 1 1
3 6641 1 1 115 TYR HH H -29.365 43.948 -6.937 1.00 . A A . 195 TYR HH 1 1
3 6642 1 1 115 TYR N N -23.087 40.470 -10.862 1.00 . A A . 195 TYR N 1 1
3 6643 1 1 115 TYR O O -25.426 39.305 -8.745 1.00 . A A . 195 TYR O 1 1
3 6644 1 1 115 TYR OH O -28.497 43.965 -6.526 1.00 . A A . 195 TYR OH 1 1
3 6645 1 1 116 GLU C C -26.287 37.402 -11.873 1.00 . A A . 196 GLU C 1 1
3 6646 1 1 116 GLU CA C -26.810 38.492 -10.919 1.00 . A A . 196 GLU CA 1 1
3 6647 1 1 116 GLU CB C -28.266 39.018 -11.159 1.00 . A A . 196 GLU CB 1 1
3 6648 1 1 116 GLU CD C -29.623 41.062 -12.162 1.00 . A A . 196 GLU CD 1 1
3 6649 1 1 116 GLU CG C -28.355 40.234 -12.208 1.00 . A A . 196 GLU CG 1 1
3 6650 1 1 116 GLU H H -25.620 40.078 -11.813 1.00 . A A . 196 GLU H 1 1
3 6651 1 1 116 GLU HA H -26.891 38.120 -9.898 1.00 . A A . 196 GLU HA 1 1
3 6652 1 1 116 GLU HB2 H -28.890 38.205 -11.528 1.00 . A A . 196 GLU HB2 1 1
3 6653 1 1 116 GLU HB3 H -28.691 39.354 -10.214 1.00 . A A . 196 GLU HB3 1 1
3 6654 1 1 116 GLU HG2 H -27.522 40.914 -12.034 1.00 . A A . 196 GLU HG2 1 1
3 6655 1 1 116 GLU HG3 H -28.259 39.836 -13.219 1.00 . A A . 196 GLU HG3 1 1
3 6656 1 1 116 GLU N N -25.800 39.595 -10.944 1.00 . A A . 196 GLU N 1 1
3 6657 1 1 116 GLU O O -25.472 36.563 -11.446 1.00 . A A . 196 GLU O 1 1
3 6658 1 1 116 GLU OE1 O -30.466 40.566 -11.401 1.00 . A A . 196 GLU OE1 1 1
3 6659 1 1 116 GLU OE2 O -29.798 42.200 -12.852 1.00 . A A . 196 GLU OE2 1 1
3 6660 1 1 117 GLU C C -25.223 37.315 -15.072 1.00 . A A . 197 GLU C 1 1
3 6661 1 1 117 GLU CA C -26.227 36.588 -14.220 1.00 . A A . 197 GLU CA 1 1
3 6662 1 1 117 GLU CB C -27.406 36.217 -15.150 1.00 . A A . 197 GLU CB 1 1
3 6663 1 1 117 GLU CD C -28.641 34.576 -13.704 1.00 . A A . 197 GLU CD 1 1
3 6664 1 1 117 GLU CG C -28.711 35.901 -14.425 1.00 . A A . 197 GLU CG 1 1
3 6665 1 1 117 GLU H H -27.291 38.249 -13.368 1.00 . A A . 197 GLU H 1 1
3 6666 1 1 117 GLU HA H -25.769 35.708 -13.767 1.00 . A A . 197 GLU HA 1 1
3 6667 1 1 117 GLU HB2 H -27.599 37.040 -15.838 1.00 . A A . 197 GLU HB2 1 1
3 6668 1 1 117 GLU HB3 H -27.139 35.346 -15.748 1.00 . A A . 197 GLU HB3 1 1
3 6669 1 1 117 GLU HG2 H -28.918 36.695 -13.708 1.00 . A A . 197 GLU HG2 1 1
3 6670 1 1 117 GLU HG3 H -29.523 35.884 -15.152 1.00 . A A . 197 GLU HG3 1 1
3 6671 1 1 117 GLU N N -26.661 37.492 -13.147 1.00 . A A . 197 GLU N 1 1
3 6672 1 1 117 GLU O O -24.629 36.723 -15.975 1.00 . A A . 197 GLU O 1 1
3 6673 1 1 117 GLU OE1 O -28.647 34.588 -12.458 1.00 . A A . 197 GLU OE1 1 1
3 6674 1 1 117 GLU OE2 O -28.547 33.535 -14.392 1.00 . A A . 197 GLU OE2 1 1
3 6675 1 1 118 GLU C C -22.961 39.861 -15.169 1.00 . A A . 198 GLU C 1 1
3 6676 1 1 118 GLU CA C -24.293 39.449 -15.728 1.00 . A A . 198 GLU CA 1 1
3 6677 1 1 118 GLU CB C -25.035 40.672 -16.202 1.00 . A A . 198 GLU CB 1 1
3 6678 1 1 118 GLU CD C -26.781 42.385 -15.945 1.00 . A A . 198 GLU CD 1 1
3 6679 1 1 118 GLU CG C -26.176 41.139 -15.358 1.00 . A A . 198 GLU CG 1 1
3 6680 1 1 118 GLU H H -25.487 39.024 -14.000 1.00 . A A . 198 GLU H 1 1
3 6681 1 1 118 GLU HA H -24.093 38.883 -16.638 1.00 . A A . 198 GLU HA 1 1
3 6682 1 1 118 GLU HB2 H -24.342 41.511 -16.279 1.00 . A A . 198 GLU HB2 1 1
3 6683 1 1 118 GLU HB3 H -25.439 40.490 -17.197 1.00 . A A . 198 GLU HB3 1 1
3 6684 1 1 118 GLU HG2 H -26.923 40.347 -15.305 1.00 . A A . 198 GLU HG2 1 1
3 6685 1 1 118 GLU HG3 H -25.814 41.327 -14.348 1.00 . A A . 198 GLU HG3 1 1
3 6686 1 1 118 GLU N N -25.070 38.607 -14.820 1.00 . A A . 198 GLU N 1 1
3 6687 1 1 118 GLU O O -22.902 40.512 -14.083 1.00 . A A . 198 GLU O 1 1
3 6688 1 1 118 GLU OE1 O -27.497 43.068 -15.209 1.00 . A A . 198 GLU OE1 1 1
3 6689 1 1 118 GLU OE2 O -26.531 42.691 -17.136 1.00 . A A . 198 GLU OE2 1 1
3 6690 1 1 119 PRO C C -20.458 41.456 -15.605 1.00 . A A . 199 PRO C 1 1
3 6691 1 1 119 PRO CA C -20.566 39.918 -15.472 1.00 . A A . 199 PRO CA 1 1
3 6692 1 1 119 PRO CB C -19.592 39.165 -16.431 1.00 . A A . 199 PRO CB 1 1
3 6693 1 1 119 PRO CD C -21.773 38.756 -17.206 1.00 . A A . 199 PRO CD 1 1
3 6694 1 1 119 PRO CG C -20.416 38.140 -17.140 1.00 . A A . 199 PRO CG 1 1
3 6695 1 1 119 PRO HA H -20.408 39.592 -14.433 1.00 . A A . 199 PRO HA 1 1
3 6696 1 1 119 PRO HB2 H -19.131 39.876 -17.132 1.00 . A A . 199 PRO HB2 1 1
3 6697 1 1 119 PRO HB3 H -18.775 38.706 -15.855 1.00 . A A . 199 PRO HB3 1 1
3 6698 1 1 119 PRO HD2 H -21.824 39.443 -18.062 1.00 . A A . 199 PRO HD2 1 1
3 6699 1 1 119 PRO HD3 H -22.532 37.964 -17.297 1.00 . A A . 199 PRO HD3 1 1
3 6700 1 1 119 PRO HG2 H -19.992 37.932 -18.134 1.00 . A A . 199 PRO HG2 1 1
3 6701 1 1 119 PRO HG3 H -20.402 37.191 -16.584 1.00 . A A . 199 PRO HG3 1 1
3 6702 1 1 119 PRO N N -21.878 39.484 -15.913 1.00 . A A . 199 PRO N 1 1
3 6703 1 1 119 PRO O O -21.252 42.107 -16.319 1.00 . A A . 199 PRO O 1 1
3 6704 1 1 120 LEU C C -17.884 43.578 -15.258 1.00 . A A . 200 LEU C 1 1
3 6705 1 1 120 LEU CA C -19.223 43.327 -14.691 1.00 . A A . 200 LEU CA 1 1
3 6706 1 1 120 LEU CB C -19.174 43.573 -13.154 1.00 . A A . 200 LEU CB 1 1
3 6707 1 1 120 LEU CD1 C -20.134 43.015 -10.779 1.00 . A A . 200 LEU CD1 1 1
3 6708 1 1 120 LEU CD2 C -21.578 43.727 -12.657 1.00 . A A . 200 LEU CD2 1 1
3 6709 1 1 120 LEU CG C -20.306 42.960 -12.307 1.00 . A A . 200 LEU CG 1 1
3 6710 1 1 120 LEU H H -18.770 41.294 -14.601 1.00 . A A . 200 LEU H 1 1
3 6711 1 1 120 LEU HA H -20.008 43.900 -15.185 1.00 . A A . 200 LEU HA 1 1
3 6712 1 1 120 LEU HB2 H -18.238 43.171 -12.769 1.00 . A A . 200 LEU HB2 1 1
3 6713 1 1 120 LEU HB3 H -19.187 44.647 -12.973 1.00 . A A . 200 LEU HB3 1 1
3 6714 1 1 120 LEU HD11 H -20.997 42.551 -10.301 1.00 . A A . 200 LEU HD11 1 1
3 6715 1 1 120 LEU HD12 H -19.230 42.476 -10.495 1.00 . A A . 200 LEU HD12 1 1
3 6716 1 1 120 LEU HD13 H -20.054 44.053 -10.459 1.00 . A A . 200 LEU HD13 1 1
3 6717 1 1 120 LEU HD21 H -21.787 43.618 -13.722 1.00 . A A . 200 LEU HD21 1 1
3 6718 1 1 120 LEU HD22 H -22.413 43.327 -12.081 1.00 . A A . 200 LEU HD22 1 1
3 6719 1 1 120 LEU HD23 H -21.444 44.782 -12.420 1.00 . A A . 200 LEU HD23 1 1
3 6720 1 1 120 LEU HG H -20.412 41.903 -12.550 1.00 . A A . 200 LEU HG 1 1
3 6721 1 1 120 LEU N N -19.438 41.970 -14.943 1.00 . A A . 200 LEU N 1 1
3 6722 1 1 120 LEU O O -17.072 42.667 -15.365 1.00 . A A . 200 LEU O 1 1
3 6723 1 1 121 LYS C C -15.487 45.427 -15.169 1.00 . A A . 201 LYS C 1 1
3 6724 1 1 121 LYS CA C -16.498 45.241 -16.269 1.00 . A A . 201 LYS CA 1 1
3 6725 1 1 121 LYS CB C -16.711 46.570 -17.046 1.00 . A A . 201 LYS CB 1 1
3 6726 1 1 121 LYS CD C -18.041 45.944 -19.065 1.00 . A A . 201 LYS CD 1 1
3 6727 1 1 121 LYS CE C -19.001 46.553 -20.095 1.00 . A A . 201 LYS CE 1 1
3 6728 1 1 121 LYS CG C -18.001 46.760 -17.815 1.00 . A A . 201 LYS CG 1 1
3 6729 1 1 121 LYS H H -18.422 45.488 -15.474 1.00 . A A . 201 LYS H 1 1
3 6730 1 1 121 LYS HA H -16.175 44.463 -16.962 1.00 . A A . 201 LYS HA 1 1
3 6731 1 1 121 LYS HB2 H -16.655 47.410 -16.353 1.00 . A A . 201 LYS HB2 1 1
3 6732 1 1 121 LYS HB3 H -15.912 46.696 -17.777 1.00 . A A . 201 LYS HB3 1 1
3 6733 1 1 121 LYS HD2 H -17.041 45.891 -19.496 1.00 . A A . 201 LYS HD2 1 1
3 6734 1 1 121 LYS HD3 H -18.370 44.932 -18.828 1.00 . A A . 201 LYS HD3 1 1
3 6735 1 1 121 LYS HE2 H -18.748 47.601 -20.250 1.00 . A A . 201 LYS HE2 1 1
3 6736 1 1 121 LYS HE3 H -18.891 46.032 -21.045 1.00 . A A . 201 LYS HE3 1 1
3 6737 1 1 121 LYS HG2 H -18.845 46.470 -17.187 1.00 . A A . 201 LYS HG2 1 1
3 6738 1 1 121 LYS HG3 H -18.114 47.809 -18.082 1.00 . A A . 201 LYS HG3 1 1
3 6739 1 1 121 LYS HZ1 H -20.517 46.950 -18.777 1.00 . A A . 201 LYS HZ1 1 1
3 6740 1 1 121 LYS HZ2 H -21.008 46.863 -20.350 1.00 . A A . 201 LYS HZ2 1 1
3 6741 1 1 121 LYS HZ3 H -20.649 45.483 -19.519 1.00 . A A . 201 LYS HZ3 1 1
3 6742 1 1 121 LYS N N -17.686 44.816 -15.640 1.00 . A A . 201 LYS N 1 1
3 6743 1 1 121 LYS NZ N -20.404 46.455 -19.650 1.00 . A A . 201 LYS NZ 1 1
3 6744 1 1 121 LYS O O -15.793 45.825 -14.026 1.00 . A A . 201 LYS O 1 1
3 6745 1 1 122 ASP C C -12.955 46.682 -13.838 1.00 . A A . 202 ASP C 1 1
3 6746 1 1 122 ASP CA C -13.214 45.231 -14.443 1.00 . A A . 202 ASP CA 1 1
3 6747 1 1 122 ASP CB C -11.950 44.518 -14.971 1.00 . A A . 202 ASP CB 1 1
3 6748 1 1 122 ASP CG C -11.244 45.282 -16.106 1.00 . A A . 202 ASP CG 1 1
3 6749 1 1 122 ASP H H -13.997 44.896 -16.420 1.00 . A A . 202 ASP H 1 1
3 6750 1 1 122 ASP HA H -13.526 44.619 -13.596 1.00 . A A . 202 ASP HA 1 1
3 6751 1 1 122 ASP HB2 H -11.240 44.382 -14.155 1.00 . A A . 202 ASP HB2 1 1
3 6752 1 1 122 ASP HB3 H -12.217 43.527 -15.338 1.00 . A A . 202 ASP HB3 1 1
3 6753 1 1 122 ASP N N -14.256 45.157 -15.479 1.00 . A A . 202 ASP N 1 1
3 6754 1 1 122 ASP O O -12.427 46.840 -12.717 1.00 . A A . 202 ASP O 1 1
3 6755 1 1 122 ASP OD1 O -11.915 46.033 -16.866 1.00 . A A . 202 ASP OD1 1 1
3 6756 1 1 122 ASP OD2 O -10.006 45.122 -16.238 1.00 . A A . 202 ASP OD2 1 1
3 6757 1 1 123 TYR C C -14.338 49.528 -13.017 1.00 . A A . 203 TYR C 1 1
3 6758 1 1 123 TYR CA C -13.208 49.151 -14.056 1.00 . A A . 203 TYR CA 1 1
3 6759 1 1 123 TYR CB C -12.995 50.207 -15.143 1.00 . A A . 203 TYR CB 1 1
3 6760 1 1 123 TYR CD1 C -14.231 49.572 -17.303 1.00 . A A . 203 TYR CD1 1 1
3 6761 1 1 123 TYR CD2 C -15.217 51.320 -15.900 1.00 . A A . 203 TYR CD2 1 1
3 6762 1 1 123 TYR CE1 C -15.305 49.647 -18.117 1.00 . A A . 203 TYR CE1 1 1
3 6763 1 1 123 TYR CE2 C -16.323 51.367 -16.675 1.00 . A A . 203 TYR CE2 1 1
3 6764 1 1 123 TYR CG C -14.173 50.357 -16.143 1.00 . A A . 203 TYR CG 1 1
3 6765 1 1 123 TYR CZ C -16.328 50.556 -17.847 1.00 . A A . 203 TYR CZ 1 1
3 6766 1 1 123 TYR H H -13.741 47.589 -15.495 1.00 . A A . 203 TYR H 1 1
3 6767 1 1 123 TYR HA H -12.256 49.235 -13.530 1.00 . A A . 203 TYR HA 1 1
3 6768 1 1 123 TYR HB2 H -12.829 51.179 -14.680 1.00 . A A . 203 TYR HB2 1 1
3 6769 1 1 123 TYR HB3 H -12.103 49.961 -15.718 1.00 . A A . 203 TYR HB3 1 1
3 6770 1 1 123 TYR HD1 H -13.409 48.901 -17.547 1.00 . A A . 203 TYR HD1 1 1
3 6771 1 1 123 TYR HD2 H -15.122 52.030 -15.080 1.00 . A A . 203 TYR HD2 1 1
3 6772 1 1 123 TYR HE1 H -15.350 49.036 -19.018 1.00 . A A . 203 TYR HE1 1 1
3 6773 1 1 123 TYR HE2 H -17.160 52.008 -16.392 1.00 . A A . 203 TYR HE2 1 1
3 6774 1 1 123 TYR HH H -17.976 51.276 -18.528 1.00 . A A . 203 TYR HH 1 1
3 6775 1 1 123 TYR N N -13.347 47.739 -14.577 1.00 . A A . 203 TYR N 1 1
3 6776 1 1 123 TYR O O -14.165 50.388 -12.114 1.00 . A A . 203 TYR O 1 1
3 6777 1 1 123 TYR OH O -17.326 50.620 -18.794 1.00 . A A . 203 TYR OH 1 1
3 6778 1 1 124 TYR C C -16.032 49.182 -10.585 1.00 . A A . 204 TYR C 1 1
3 6779 1 1 124 TYR CA C -16.484 49.167 -12.073 1.00 . A A . 204 TYR CA 1 1
3 6780 1 1 124 TYR CB C -17.677 48.271 -12.185 1.00 . A A . 204 TYR CB 1 1
3 6781 1 1 124 TYR CD1 C -18.485 49.545 -14.316 1.00 . A A . 204 TYR CD1 1 1
3 6782 1 1 124 TYR CD2 C -19.407 47.414 -13.630 1.00 . A A . 204 TYR CD2 1 1
3 6783 1 1 124 TYR CE1 C -19.301 49.546 -15.426 1.00 . A A . 204 TYR CE1 1 1
3 6784 1 1 124 TYR CE2 C -20.268 47.394 -14.680 1.00 . A A . 204 TYR CE2 1 1
3 6785 1 1 124 TYR CG C -18.544 48.402 -13.393 1.00 . A A . 204 TYR CG 1 1
3 6786 1 1 124 TYR CZ C -20.228 48.436 -15.617 1.00 . A A . 204 TYR CZ 1 1
3 6787 1 1 124 TYR H H -15.614 48.055 -13.687 1.00 . A A . 204 TYR H 1 1
3 6788 1 1 124 TYR HA H -16.815 50.186 -12.274 1.00 . A A . 204 TYR HA 1 1
3 6789 1 1 124 TYR HB2 H -17.355 47.229 -12.160 1.00 . A A . 204 TYR HB2 1 1
3 6790 1 1 124 TYR HB3 H -18.334 48.429 -11.330 1.00 . A A . 204 TYR HB3 1 1
3 6791 1 1 124 TYR HD1 H -17.804 50.372 -14.116 1.00 . A A . 204 TYR HD1 1 1
3 6792 1 1 124 TYR HD2 H -19.453 46.556 -12.959 1.00 . A A . 204 TYR HD2 1 1
3 6793 1 1 124 TYR HE1 H -19.273 50.385 -16.121 1.00 . A A . 204 TYR HE1 1 1
3 6794 1 1 124 TYR HE2 H -20.979 46.575 -14.785 1.00 . A A . 204 TYR HE2 1 1
3 6795 1 1 124 TYR HH H -21.643 47.398 -16.487 1.00 . A A . 204 TYR HH 1 1
3 6796 1 1 124 TYR N N -15.448 48.815 -13.042 1.00 . A A . 204 TYR N 1 1
3 6797 1 1 124 TYR O O -15.458 48.267 -10.028 1.00 . A A . 204 TYR O 1 1
3 6798 1 1 124 TYR OH O -21.172 48.219 -16.650 1.00 . A A . 204 TYR OH 1 1
3 6799 1 1 125 THR C C -17.329 49.735 -7.837 1.00 . A A . 205 THR C 1 1
3 6800 1 1 125 THR CA C -16.148 50.367 -8.519 1.00 . A A . 205 THR CA 1 1
3 6801 1 1 125 THR CB C -15.956 51.866 -8.140 1.00 . A A . 205 THR CB 1 1
3 6802 1 1 125 THR CG2 C -17.270 52.557 -7.961 1.00 . A A . 205 THR CG2 1 1
3 6803 1 1 125 THR H H -16.685 51.085 -10.450 1.00 . A A . 205 THR H 1 1
3 6804 1 1 125 THR HA H -15.243 49.822 -8.251 1.00 . A A . 205 THR HA 1 1
3 6805 1 1 125 THR HB H -15.401 52.372 -8.929 1.00 . A A . 205 THR HB 1 1
3 6806 1 1 125 THR HG1 H -14.865 51.118 -6.672 1.00 . A A . 205 THR HG1 1 1
3 6807 1 1 125 THR HG21 H -17.831 52.069 -7.164 1.00 . A A . 205 THR HG21 1 1
3 6808 1 1 125 THR HG22 H -17.100 53.600 -7.698 1.00 . A A . 205 THR HG22 1 1
3 6809 1 1 125 THR HG23 H -17.837 52.504 -8.889 1.00 . A A . 205 THR HG23 1 1
3 6810 1 1 125 THR N N -16.329 50.283 -9.951 1.00 . A A . 205 THR N 1 1
3 6811 1 1 125 THR O O -18.424 49.535 -8.438 1.00 . A A . 205 THR O 1 1
3 6812 1 1 125 THR OG1 O -15.127 51.991 -6.973 1.00 . A A . 205 THR OG1 1 1
3 6813 1 1 126 LEU C C -19.460 49.895 -5.749 1.00 . A A . 206 LEU C 1 1
3 6814 1 1 126 LEU CA C -18.344 48.874 -5.809 1.00 . A A . 206 LEU CA 1 1
3 6815 1 1 126 LEU CB C -17.904 48.480 -4.441 1.00 . A A . 206 LEU CB 1 1
3 6816 1 1 126 LEU CD1 C -16.307 47.089 -3.229 1.00 . A A . 206 LEU CD1 1 1
3 6817 1 1 126 LEU CD2 C -17.814 45.905 -4.783 1.00 . A A . 206 LEU CD2 1 1
3 6818 1 1 126 LEU CG C -17.039 47.199 -4.500 1.00 . A A . 206 LEU CG 1 1
3 6819 1 1 126 LEU H H -16.274 49.430 -6.106 1.00 . A A . 206 LEU H 1 1
3 6820 1 1 126 LEU HA H -18.726 47.984 -6.308 1.00 . A A . 206 LEU HA 1 1
3 6821 1 1 126 LEU HB2 H -17.335 49.303 -4.010 1.00 . A A . 206 LEU HB2 1 1
3 6822 1 1 126 LEU HB3 H -18.787 48.313 -3.825 1.00 . A A . 206 LEU HB3 1 1
3 6823 1 1 126 LEU HD11 H -15.687 46.192 -3.243 1.00 . A A . 206 LEU HD11 1 1
3 6824 1 1 126 LEU HD12 H -15.672 47.966 -3.099 1.00 . A A . 206 LEU HD12 1 1
3 6825 1 1 126 LEU HD13 H -17.016 47.027 -2.405 1.00 . A A . 206 LEU HD13 1 1
3 6826 1 1 126 LEU HD21 H -18.320 45.986 -5.747 1.00 . A A . 206 LEU HD21 1 1
3 6827 1 1 126 LEU HD22 H -17.122 45.062 -4.807 1.00 . A A . 206 LEU HD22 1 1
3 6828 1 1 126 LEU HD23 H -18.555 45.745 -3.998 1.00 . A A . 206 LEU HD23 1 1
3 6829 1 1 126 LEU HG H -16.297 47.296 -5.294 1.00 . A A . 206 LEU HG 1 1
3 6830 1 1 126 LEU N N -17.170 49.374 -6.568 1.00 . A A . 206 LEU N 1 1
3 6831 1 1 126 LEU O O -20.675 49.539 -5.827 1.00 . A A . 206 LEU O 1 1
3 6832 1 1 127 MET C C -20.875 52.180 -7.108 1.00 . A A . 207 MET C 1 1
3 6833 1 1 127 MET CA C -20.172 52.232 -5.752 1.00 . A A . 207 MET CA 1 1
3 6834 1 1 127 MET CB C -19.635 53.635 -5.753 1.00 . A A . 207 MET CB 1 1
3 6835 1 1 127 MET CE C -17.557 55.764 -3.580 1.00 . A A . 207 MET CE 1 1
3 6836 1 1 127 MET CG C -18.848 53.962 -4.596 1.00 . A A . 207 MET CG 1 1
3 6837 1 1 127 MET H H -18.180 51.456 -5.258 1.00 . A A . 207 MET H 1 1
3 6838 1 1 127 MET HA H -20.956 52.086 -5.008 1.00 . A A . 207 MET HA 1 1
3 6839 1 1 127 MET HB2 H -19.016 53.787 -6.635 1.00 . A A . 207 MET HB2 1 1
3 6840 1 1 127 MET HB3 H -20.464 54.344 -5.810 1.00 . A A . 207 MET HB3 1 1
3 6841 1 1 127 MET HE1 H -16.912 54.954 -3.239 1.00 . A A . 207 MET HE1 1 1
3 6842 1 1 127 MET HE2 H -16.999 56.700 -3.571 1.00 . A A . 207 MET HE2 1 1
3 6843 1 1 127 MET HE3 H -18.417 55.847 -2.913 1.00 . A A . 207 MET HE3 1 1
3 6844 1 1 127 MET HG2 H -19.503 54.087 -3.735 1.00 . A A . 207 MET HG2 1 1
3 6845 1 1 127 MET HG3 H -18.158 53.146 -4.383 1.00 . A A . 207 MET HG3 1 1
3 6846 1 1 127 MET N N -19.107 51.172 -5.542 1.00 . A A . 207 MET N 1 1
3 6847 1 1 127 MET O O -22.100 52.229 -7.162 1.00 . A A . 207 MET O 1 1
3 6848 1 1 127 MET SD S -18.104 55.431 -5.189 1.00 . A A . 207 MET SD 1 1
3 6849 1 1 128 ASP C C -21.696 50.931 -9.649 1.00 . A A . 208 ASP C 1 1
3 6850 1 1 128 ASP CA C -20.651 52.001 -9.549 1.00 . A A . 208 ASP CA 1 1
3 6851 1 1 128 ASP CB C -19.566 51.692 -10.572 1.00 . A A . 208 ASP CB 1 1
3 6852 1 1 128 ASP CG C -18.665 52.835 -10.793 1.00 . A A . 208 ASP CG 1 1
3 6853 1 1 128 ASP H H -19.100 51.917 -8.060 1.00 . A A . 208 ASP H 1 1
3 6854 1 1 128 ASP HA H -21.103 52.972 -9.755 1.00 . A A . 208 ASP HA 1 1
3 6855 1 1 128 ASP HB2 H -18.979 50.839 -10.234 1.00 . A A . 208 ASP HB2 1 1
3 6856 1 1 128 ASP HB3 H -20.027 51.416 -11.521 1.00 . A A . 208 ASP HB3 1 1
3 6857 1 1 128 ASP N N -20.096 52.023 -8.187 1.00 . A A . 208 ASP N 1 1
3 6858 1 1 128 ASP O O -22.863 51.194 -10.036 1.00 . A A . 208 ASP O 1 1
3 6859 1 1 128 ASP OD1 O -19.125 53.956 -10.485 1.00 . A A . 208 ASP OD1 1 1
3 6860 1 1 128 ASP OD2 O -17.470 52.599 -11.128 1.00 . A A . 208 ASP OD2 1 1
3 6861 1 1 129 ILE C C -23.539 49.077 -8.196 1.00 . A A . 209 ILE C 1 1
3 6862 1 1 129 ILE CA C -22.304 48.644 -9.023 1.00 . A A . 209 ILE CA 1 1
3 6863 1 1 129 ILE CB C -21.611 47.349 -8.425 1.00 . A A . 209 ILE CB 1 1
3 6864 1 1 129 ILE CD1 C -19.610 45.827 -8.546 1.00 . A A . 209 ILE CD1 1 1
3 6865 1 1 129 ILE CG1 C -20.372 46.960 -9.210 1.00 . A A . 209 ILE CG1 1 1
3 6866 1 1 129 ILE CG2 C -22.582 46.162 -8.341 1.00 . A A . 209 ILE CG2 1 1
3 6867 1 1 129 ILE H H -20.473 49.675 -8.601 1.00 . A A . 209 ILE H 1 1
3 6868 1 1 129 ILE HA H -22.595 48.413 -10.047 1.00 . A A . 209 ILE HA 1 1
3 6869 1 1 129 ILE HB H -21.246 47.561 -7.420 1.00 . A A . 209 ILE HB 1 1
3 6870 1 1 129 ILE HD11 H -20.253 44.952 -8.470 1.00 . A A . 209 ILE HD11 1 1
3 6871 1 1 129 ILE HD12 H -18.730 45.581 -9.141 1.00 . A A . 209 ILE HD12 1 1
3 6872 1 1 129 ILE HD13 H -19.298 46.135 -7.548 1.00 . A A . 209 ILE HD13 1 1
3 6873 1 1 129 ILE HG12 H -20.659 46.656 -10.216 1.00 . A A . 209 ILE HG12 1 1
3 6874 1 1 129 ILE HG13 H -19.716 47.824 -9.306 1.00 . A A . 209 ILE HG13 1 1
3 6875 1 1 129 ILE HG21 H -22.063 45.297 -7.926 1.00 . A A . 209 ILE HG21 1 1
3 6876 1 1 129 ILE HG22 H -23.421 46.425 -7.697 1.00 . A A . 209 ILE HG22 1 1
3 6877 1 1 129 ILE HG23 H -22.950 45.921 -9.337 1.00 . A A . 209 ILE HG23 1 1
3 6878 1 1 129 ILE N N -21.375 49.772 -9.046 1.00 . A A . 209 ILE N 1 1
3 6879 1 1 129 ILE O O -24.696 48.903 -8.627 1.00 . A A . 209 ILE O 1 1
3 6880 1 1 130 ALA C C -25.431 50.937 -7.017 1.00 . A A . 210 ALA C 1 1
3 6881 1 1 130 ALA CA C -24.527 49.937 -6.215 1.00 . A A . 210 ALA CA 1 1
3 6882 1 1 130 ALA CB C -24.125 50.439 -4.869 1.00 . A A . 210 ALA CB 1 1
3 6883 1 1 130 ALA H H -22.430 49.937 -6.637 1.00 . A A . 210 ALA H 1 1
3 6884 1 1 130 ALA HA H -25.060 48.996 -6.079 1.00 . A A . 210 ALA HA 1 1
3 6885 1 1 130 ALA HB1 H -23.549 51.356 -4.980 1.00 . A A . 210 ALA HB1 1 1
3 6886 1 1 130 ALA HB2 H -25.015 50.639 -4.273 1.00 . A A . 210 ALA HB2 1 1
3 6887 1 1 130 ALA HB3 H -23.515 49.686 -4.368 1.00 . A A . 210 ALA HB3 1 1
3 6888 1 1 130 ALA N N -23.334 49.672 -7.005 1.00 . A A . 210 ALA N 1 1
3 6889 1 1 130 ALA O O -26.686 50.791 -7.115 1.00 . A A . 210 ALA O 1 1
3 6890 1 1 131 TYR C C -26.137 52.266 -9.730 1.00 . A A . 211 TYR C 1 1
3 6891 1 1 131 TYR CA C -25.518 52.907 -8.496 1.00 . A A . 211 TYR CA 1 1
3 6892 1 1 131 TYR CB C -24.614 54.030 -8.884 1.00 . A A . 211 TYR CB 1 1
3 6893 1 1 131 TYR CD1 C -25.851 56.208 -9.062 1.00 . A A . 211 TYR CD1 1 1
3 6894 1 1 131 TYR CD2 C -25.288 54.992 -11.103 1.00 . A A . 211 TYR CD2 1 1
3 6895 1 1 131 TYR CE1 C -26.458 57.224 -9.819 1.00 . A A . 211 TYR CE1 1 1
3 6896 1 1 131 TYR CE2 C -25.849 56.038 -11.865 1.00 . A A . 211 TYR CE2 1 1
3 6897 1 1 131 TYR CG C -25.222 55.102 -9.686 1.00 . A A . 211 TYR CG 1 1
3 6898 1 1 131 TYR CZ C -26.423 57.149 -11.248 1.00 . A A . 211 TYR CZ 1 1
3 6899 1 1 131 TYR H H -23.775 52.015 -7.560 1.00 . A A . 211 TYR H 1 1
3 6900 1 1 131 TYR HA H -26.337 53.321 -7.908 1.00 . A A . 211 TYR HA 1 1
3 6901 1 1 131 TYR HB2 H -24.206 54.497 -7.985 1.00 . A A . 211 TYR HB2 1 1
3 6902 1 1 131 TYR HB3 H -23.774 53.639 -9.458 1.00 . A A . 211 TYR HB3 1 1
3 6903 1 1 131 TYR HD1 H -25.869 56.282 -7.973 1.00 . A A . 211 TYR HD1 1 1
3 6904 1 1 131 TYR HD2 H -24.907 54.100 -11.599 1.00 . A A . 211 TYR HD2 1 1
3 6905 1 1 131 TYR HE1 H -26.936 58.066 -9.319 1.00 . A A . 211 TYR HE1 1 1
3 6906 1 1 131 TYR HE2 H -25.839 55.986 -12.954 1.00 . A A . 211 TYR HE2 1 1
3 6907 1 1 131 TYR HH H -27.054 57.783 -12.993 1.00 . A A . 211 TYR HH 1 1
3 6908 1 1 131 TYR N N -24.777 51.927 -7.651 1.00 . A A . 211 TYR N 1 1
3 6909 1 1 131 TYR O O -27.333 52.478 -10.046 1.00 . A A . 211 TYR O 1 1
3 6910 1 1 131 TYR OH O -27.099 58.079 -12.080 1.00 . A A . 211 TYR OH 1 1
3 6911 1 1 132 ILE C C -27.134 49.885 -11.225 1.00 . A A . 212 ILE C 1 1
3 6912 1 1 132 ILE CA C -26.031 50.734 -11.511 1.00 . A A . 212 ILE CA 1 1
3 6913 1 1 132 ILE CB C -24.975 49.828 -12.289 1.00 . A A . 212 ILE CB 1 1
3 6914 1 1 132 ILE CD1 C -22.499 50.173 -13.122 1.00 . A A . 212 ILE CD1 1 1
3 6915 1 1 132 ILE CG1 C -23.904 50.805 -13.017 1.00 . A A . 212 ILE CG1 1 1
3 6916 1 1 132 ILE CG2 C -25.683 48.859 -13.301 1.00 . A A . 212 ILE CG2 1 1
3 6917 1 1 132 ILE H H -24.427 51.159 -10.167 1.00 . A A . 212 ILE H 1 1
3 6918 1 1 132 ILE HA H -26.428 51.498 -12.177 1.00 . A A . 212 ILE HA 1 1
3 6919 1 1 132 ILE HB H -24.414 49.229 -11.574 1.00 . A A . 212 ILE HB 1 1
3 6920 1 1 132 ILE HD11 H -22.557 49.251 -13.701 1.00 . A A . 212 ILE HD11 1 1
3 6921 1 1 132 ILE HD12 H -21.823 50.870 -13.618 1.00 . A A . 212 ILE HD12 1 1
3 6922 1 1 132 ILE HD13 H -22.124 49.951 -12.122 1.00 . A A . 212 ILE HD13 1 1
3 6923 1 1 132 ILE HG12 H -24.257 51.049 -14.019 1.00 . A A . 212 ILE HG12 1 1
3 6924 1 1 132 ILE HG13 H -23.828 51.740 -12.462 1.00 . A A . 212 ILE HG13 1 1
3 6925 1 1 132 ILE HG21 H -24.933 48.259 -13.815 1.00 . A A . 212 ILE HG21 1 1
3 6926 1 1 132 ILE HG22 H -26.366 48.204 -12.762 1.00 . A A . 212 ILE HG22 1 1
3 6927 1 1 132 ILE HG23 H -26.243 49.444 -14.033 1.00 . A A . 212 ILE HG23 1 1
3 6928 1 1 132 ILE N N -25.384 51.391 -10.387 1.00 . A A . 212 ILE N 1 1
3 6929 1 1 132 ILE O O -28.032 49.850 -12.004 1.00 . A A . 212 ILE O 1 1
3 6930 1 1 133 TYR C C -29.082 48.626 -8.867 1.00 . A A . 213 TYR C 1 1
3 6931 1 1 133 TYR CA C -28.105 48.127 -9.882 1.00 . A A . 213 TYR CA 1 1
3 6932 1 1 133 TYR CB C -27.549 46.774 -9.487 1.00 . A A . 213 TYR CB 1 1
3 6933 1 1 133 TYR CD1 C -27.590 45.633 -11.732 1.00 . A A . 213 TYR CD1 1 1
3 6934 1 1 133 TYR CD2 C -25.438 46.274 -10.793 1.00 . A A . 213 TYR CD2 1 1
3 6935 1 1 133 TYR CE1 C -26.967 45.117 -12.849 1.00 . A A . 213 TYR CE1 1 1
3 6936 1 1 133 TYR CE2 C -24.802 45.767 -11.942 1.00 . A A . 213 TYR CE2 1 1
3 6937 1 1 133 TYR CG C -26.842 46.209 -10.679 1.00 . A A . 213 TYR CG 1 1
3 6938 1 1 133 TYR CZ C -25.563 45.185 -12.956 1.00 . A A . 213 TYR CZ 1 1
3 6939 1 1 133 TYR H H -26.238 49.095 -9.541 1.00 . A A . 213 TYR H 1 1
3 6940 1 1 133 TYR HA H -28.667 47.965 -10.801 1.00 . A A . 213 TYR HA 1 1
3 6941 1 1 133 TYR HB2 H -26.871 46.892 -8.641 1.00 . A A . 213 TYR HB2 1 1
3 6942 1 1 133 TYR HB3 H -28.363 46.127 -9.165 1.00 . A A . 213 TYR HB3 1 1
3 6943 1 1 133 TYR HD1 H -28.677 45.591 -11.669 1.00 . A A . 213 TYR HD1 1 1
3 6944 1 1 133 TYR HD2 H -24.845 46.716 -9.992 1.00 . A A . 213 TYR HD2 1 1
3 6945 1 1 133 TYR HE1 H -27.562 44.678 -13.649 1.00 . A A . 213 TYR HE1 1 1
3 6946 1 1 133 TYR HE2 H -23.717 45.828 -12.037 1.00 . A A . 213 TYR HE2 1 1
3 6947 1 1 133 TYR HH H -24.012 44.824 -13.993 1.00 . A A . 213 TYR HH 1 1
3 6948 1 1 133 TYR N N -27.038 49.066 -10.156 1.00 . A A . 213 TYR N 1 1
3 6949 1 1 133 TYR O O -29.986 47.870 -8.481 1.00 . A A . 213 TYR O 1 1
3 6950 1 1 133 TYR OH O -24.960 44.694 -14.061 1.00 . A A . 213 TYR OH 1 1
3 6951 1 1 134 THR C C -30.066 49.706 -6.306 1.00 . A A . 214 THR C 1 1
3 6952 1 1 134 THR CA C -29.860 50.555 -7.611 1.00 . A A . 214 THR CA 1 1
3 6953 1 1 134 THR CB C -31.136 50.945 -8.402 1.00 . A A . 214 THR CB 1 1
3 6954 1 1 134 THR CG2 C -31.855 49.858 -9.092 1.00 . A A . 214 THR CG2 1 1
3 6955 1 1 134 THR H H -28.144 50.429 -8.852 1.00 . A A . 214 THR H 1 1
3 6956 1 1 134 THR HA H -29.443 51.520 -7.320 1.00 . A A . 214 THR HA 1 1
3 6957 1 1 134 THR HB H -30.878 51.667 -9.178 1.00 . A A . 214 THR HB 1 1
3 6958 1 1 134 THR HG1 H -31.742 51.680 -6.657 1.00 . A A . 214 THR HG1 1 1
3 6959 1 1 134 THR HG21 H -32.179 49.116 -8.362 1.00 . A A . 214 THR HG21 1 1
3 6960 1 1 134 THR HG22 H -32.726 50.267 -9.606 1.00 . A A . 214 THR HG22 1 1
3 6961 1 1 134 THR HG23 H -31.193 49.388 -9.818 1.00 . A A . 214 THR HG23 1 1
3 6962 1 1 134 THR N N -28.933 49.907 -8.497 1.00 . A A . 214 THR N 1 1
3 6963 1 1 134 THR O O -31.214 49.475 -5.771 1.00 . A A . 214 THR O 1 1
3 6964 1 1 134 THR OG1 O -32.097 51.615 -7.548 1.00 . A A . 214 THR OG1 1 1
3 6965 1 1 135 TRP C C -29.297 49.692 -3.467 1.00 . A A . 215 TRP C 1 1
3 6966 1 1 135 TRP CA C -28.917 48.639 -4.478 1.00 . A A . 215 TRP CA 1 1
3 6967 1 1 135 TRP CB C -27.526 48.214 -4.149 1.00 . A A . 215 TRP CB 1 1
3 6968 1 1 135 TRP CD1 C -27.744 46.120 -2.562 1.00 . A A . 215 TRP CD1 1 1
3 6969 1 1 135 TRP CD2 C -26.408 47.787 -1.811 1.00 . A A . 215 TRP CD2 1 1
3 6970 1 1 135 TRP CE2 C -26.361 46.724 -0.922 1.00 . A A . 215 TRP CE2 1 1
3 6971 1 1 135 TRP CE3 C -25.578 48.926 -1.571 1.00 . A A . 215 TRP CE3 1 1
3 6972 1 1 135 TRP CG C -27.294 47.409 -2.867 1.00 . A A . 215 TRP CG 1 1
3 6973 1 1 135 TRP CH2 C -24.805 47.900 0.475 1.00 . A A . 215 TRP CH2 1 1
3 6974 1 1 135 TRP CZ2 C -25.587 46.785 0.253 1.00 . A A . 215 TRP CZ2 1 1
3 6975 1 1 135 TRP CZ3 C -24.796 48.967 -0.397 1.00 . A A . 215 TRP CZ3 1 1
3 6976 1 1 135 TRP H H -28.088 49.311 -6.332 1.00 . A A . 215 TRP H 1 1
3 6977 1 1 135 TRP HA H -29.635 47.818 -4.458 1.00 . A A . 215 TRP HA 1 1
3 6978 1 1 135 TRP HB2 H -27.133 47.599 -4.959 1.00 . A A . 215 TRP HB2 1 1
3 6979 1 1 135 TRP HB3 H -26.888 49.093 -4.065 1.00 . A A . 215 TRP HB3 1 1
3 6980 1 1 135 TRP HD1 H -28.419 45.533 -3.183 1.00 . A A . 215 TRP HD1 1 1
3 6981 1 1 135 TRP HE1 H -27.395 44.857 -0.918 1.00 . A A . 215 TRP HE1 1 1
3 6982 1 1 135 TRP HE3 H -25.550 49.749 -2.285 1.00 . A A . 215 TRP HE3 1 1
3 6983 1 1 135 TRP HH2 H -24.176 47.943 1.365 1.00 . A A . 215 TRP HH2 1 1
3 6984 1 1 135 TRP HZ2 H -25.587 45.982 0.989 1.00 . A A . 215 TRP HZ2 1 1
3 6985 1 1 135 TRP HZ3 H -24.190 49.849 -0.192 1.00 . A A . 215 TRP HZ3 1 1
3 6986 1 1 135 TRP N N -28.944 49.246 -5.803 1.00 . A A . 215 TRP N 1 1
3 6987 1 1 135 TRP NE1 N -27.210 45.730 -1.388 1.00 . A A . 215 TRP NE1 1 1
3 6988 1 1 135 TRP O O -28.795 50.832 -3.556 1.00 . A A . 215 TRP O 1 1
3 6989 1 1 136 ARG C C -30.128 50.025 -0.078 1.00 . A A . 216 ARG C 1 1
3 6990 1 1 136 ARG CA C -30.725 50.193 -1.514 1.00 . A A . 216 ARG CA 1 1
3 6991 1 1 136 ARG CB C -32.229 49.965 -1.469 1.00 . A A . 216 ARG CB 1 1
3 6992 1 1 136 ARG CD C -34.419 50.015 -2.646 1.00 . A A . 216 ARG CD 1 1
3 6993 1 1 136 ARG CG C -32.965 50.297 -2.756 1.00 . A A . 216 ARG CG 1 1
3 6994 1 1 136 ARG CZ C -36.332 50.737 -1.244 1.00 . A A . 216 ARG CZ 1 1
3 6995 1 1 136 ARG H H -30.314 48.294 -2.429 1.00 . A A . 216 ARG H 1 1
3 6996 1 1 136 ARG HA H -30.530 51.218 -1.830 1.00 . A A . 216 ARG HA 1 1
3 6997 1 1 136 ARG HB2 H -32.430 48.921 -1.233 1.00 . A A . 216 ARG HB2 1 1
3 6998 1 1 136 ARG HB3 H -32.666 50.570 -0.674 1.00 . A A . 216 ARG HB3 1 1
3 6999 1 1 136 ARG HD2 H -34.892 50.161 -3.617 1.00 . A A . 216 ARG HD2 1 1
3 7000 1 1 136 ARG HD3 H -34.566 48.985 -2.324 1.00 . A A . 216 ARG HD3 1 1
3 7001 1 1 136 ARG HE H -34.538 51.672 -1.326 1.00 . A A . 216 ARG HE 1 1
3 7002 1 1 136 ARG HG2 H -32.837 51.355 -2.987 1.00 . A A . 216 ARG HG2 1 1
3 7003 1 1 136 ARG HG3 H -32.560 49.697 -3.572 1.00 . A A . 216 ARG HG3 1 1
3 7004 1 1 136 ARG HH11 H -36.681 49.086 -2.352 1.00 . A A . 216 ARG HH11 1 1
3 7005 1 1 136 ARG HH12 H -38.012 49.621 -1.350 1.00 . A A . 216 ARG HH12 1 1
3 7006 1 1 136 ARG HH21 H -37.780 51.472 -0.035 1.00 . A A . 216 ARG HH21 1 1
3 7007 1 1 136 ARG HH22 H -36.270 52.358 -0.030 1.00 . A A . 216 ARG HH22 1 1
3 7008 1 1 136 ARG N N -30.115 49.282 -2.487 1.00 . A A . 216 ARG N 1 1
3 7009 1 1 136 ARG NE N -35.070 50.891 -1.687 1.00 . A A . 216 ARG NE 1 1
3 7010 1 1 136 ARG NH1 N -37.066 49.737 -1.682 1.00 . A A . 216 ARG NH1 1 1
3 7011 1 1 136 ARG NH2 N -36.835 51.589 -0.368 1.00 . A A . 216 ARG NH2 1 1
3 7012 1 1 136 ARG O O -30.763 50.394 0.910 1.00 . A A . 216 ARG O 1 1
3 7013 1 1 137 ARG C C -29.328 48.384 2.300 1.00 . A A . 217 ARG C 1 1
3 7014 1 1 137 ARG CA C -28.389 49.206 1.406 1.00 . A A . 217 ARG CA 1 1
3 7015 1 1 137 ARG CB C -28.063 50.509 2.121 1.00 . A A . 217 ARG CB 1 1
3 7016 1 1 137 ARG CD C -26.719 52.600 2.214 1.00 . A A . 217 ARG CD 1 1
3 7017 1 1 137 ARG CG C -27.018 51.373 1.433 1.00 . A A . 217 ARG CG 1 1
3 7018 1 1 137 ARG CZ C -24.744 52.060 3.613 1.00 . A A . 217 ARG CZ 1 1
3 7019 1 1 137 ARG H H -28.348 49.290 -0.747 1.00 . A A . 217 ARG H 1 1
3 7020 1 1 137 ARG HA H -27.475 48.620 1.299 1.00 . A A . 217 ARG HA 1 1
3 7021 1 1 137 ARG HB2 H -28.969 51.105 2.221 1.00 . A A . 217 ARG HB2 1 1
3 7022 1 1 137 ARG HB3 H -27.702 50.292 3.127 1.00 . A A . 217 ARG HB3 1 1
3 7023 1 1 137 ARG HD2 H -26.060 53.248 1.636 1.00 . A A . 217 ARG HD2 1 1
3 7024 1 1 137 ARG HD3 H -27.647 53.127 2.432 1.00 . A A . 217 ARG HD3 1 1
3 7025 1 1 137 ARG HE H -26.637 52.255 4.306 1.00 . A A . 217 ARG HE 1 1
3 7026 1 1 137 ARG HG2 H -26.095 50.805 1.321 1.00 . A A . 217 ARG HG2 1 1
3 7027 1 1 137 ARG HG3 H -27.382 51.672 0.450 1.00 . A A . 217 ARG HG3 1 1
3 7028 1 1 137 ARG HH11 H -24.337 52.306 1.652 1.00 . A A . 217 ARG HH11 1 1
3 7029 1 1 137 ARG HH12 H -22.965 51.924 2.668 1.00 . A A . 217 ARG HH12 1 1
3 7030 1 1 137 ARG HH21 H -23.254 51.615 4.910 1.00 . A A . 217 ARG HH21 1 1
3 7031 1 1 137 ARG HH22 H -24.849 51.760 5.614 1.00 . A A . 217 ARG HH22 1 1
3 7032 1 1 137 ARG N N -28.917 49.497 0.061 1.00 . A A . 217 ARG N 1 1
3 7033 1 1 137 ARG NE N -26.063 52.295 3.475 1.00 . A A . 217 ARG NE 1 1
3 7034 1 1 137 ARG NH1 N -23.954 52.100 2.564 1.00 . A A . 217 ARG NH1 1 1
3 7035 1 1 137 ARG NH2 N -24.242 51.790 4.807 1.00 . A A . 217 ARG NH2 1 1
3 7036 1 1 137 ARG O O -29.392 48.577 3.530 1.00 . A A . 217 ARG O 1 1
3 7037 1 1 138 ASN C C -29.942 45.246 2.198 1.00 . A A . 218 ASN C 1 1
3 7038 1 1 138 ASN CA C -30.834 46.470 2.375 1.00 . A A . 218 ASN CA 1 1
3 7039 1 1 138 ASN CB C -32.248 46.275 1.796 1.00 . A A . 218 ASN CB 1 1
3 7040 1 1 138 ASN CG C -32.893 44.939 2.200 1.00 . A A . 218 ASN CG 1 1
3 7041 1 1 138 ASN H H -30.167 47.555 0.661 1.00 . A A . 218 ASN H 1 1
3 7042 1 1 138 ASN HA H -30.930 46.769 3.420 1.00 . A A . 218 ASN HA 1 1
3 7043 1 1 138 ASN HB2 H -32.896 47.086 2.133 1.00 . A A . 218 ASN HB2 1 1
3 7044 1 1 138 ASN HB3 H -32.205 46.322 0.708 1.00 . A A . 218 ASN HB3 1 1
3 7045 1 1 138 ASN HD21 H -34.161 45.028 0.615 1.00 . A A . 218 ASN HD21 1 1
3 7046 1 1 138 ASN HD22 H -34.340 43.632 1.624 1.00 . A A . 218 ASN HD22 1 1
3 7047 1 1 138 ASN N N -30.096 47.502 1.667 1.00 . A A . 218 ASN N 1 1
3 7048 1 1 138 ASN ND2 N -33.882 44.496 1.413 1.00 . A A . 218 ASN ND2 1 1
3 7049 1 1 138 ASN O O -29.832 44.687 1.096 1.00 . A A . 218 ASN O 1 1
3 7050 1 1 138 ASN OD1 O -32.506 44.307 3.191 1.00 . A A . 218 ASN OD1 1 1
3 7051 1 1 139 GLY C C -27.003 44.144 2.609 1.00 . A A . 219 GLY C 1 1
3 7052 1 1 139 GLY CA C -28.308 43.793 3.257 1.00 . A A . 219 GLY CA 1 1
3 7053 1 1 139 GLY H H -29.424 45.378 4.137 1.00 . A A . 219 GLY H 1 1
3 7054 1 1 139 GLY HA2 H -28.107 43.471 4.278 1.00 . A A . 219 GLY HA2 1 1
3 7055 1 1 139 GLY HA3 H -28.734 42.942 2.729 1.00 . A A . 219 GLY HA3 1 1
3 7056 1 1 139 GLY N N -29.263 44.878 3.274 1.00 . A A . 219 GLY N 1 1
3 7057 1 1 139 GLY O O -26.850 45.275 2.184 1.00 . A A . 219 GLY O 1 1
3 7058 1 1 140 PRO C C -25.124 43.245 0.231 1.00 . A A . 220 PRO C 1 1
3 7059 1 1 140 PRO CA C -24.846 43.379 1.741 1.00 . A A . 220 PRO CA 1 1
3 7060 1 1 140 PRO CB C -23.974 42.220 2.189 1.00 . A A . 220 PRO CB 1 1
3 7061 1 1 140 PRO CD C -25.949 41.890 3.264 1.00 . A A . 220 PRO CD 1 1
3 7062 1 1 140 PRO CG C -24.909 41.171 2.525 1.00 . A A . 220 PRO CG 1 1
3 7063 1 1 140 PRO HA H -24.423 44.372 1.950 1.00 . A A . 220 PRO HA 1 1
3 7064 1 1 140 PRO HB2 H -23.287 41.932 1.380 1.00 . A A . 220 PRO HB2 1 1
3 7065 1 1 140 PRO HB3 H -23.352 42.525 3.044 1.00 . A A . 220 PRO HB3 1 1
3 7066 1 1 140 PRO HD2 H -26.895 41.330 3.204 1.00 . A A . 220 PRO HD2 1 1
3 7067 1 1 140 PRO HD3 H -25.637 42.014 4.311 1.00 . A A . 220 PRO HD3 1 1
3 7068 1 1 140 PRO HG2 H -25.278 40.684 1.611 1.00 . A A . 220 PRO HG2 1 1
3 7069 1 1 140 PRO HG3 H -24.408 40.392 3.120 1.00 . A A . 220 PRO HG3 1 1
3 7070 1 1 140 PRO N N -26.040 43.185 2.558 1.00 . A A . 220 PRO N 1 1
3 7071 1 1 140 PRO O O -26.038 42.516 -0.186 1.00 . A A . 220 PRO O 1 1
3 7072 1 1 141 LEU C C -23.996 42.407 -2.407 1.00 . A A . 221 LEU C 1 1
3 7073 1 1 141 LEU CA C -24.355 43.842 -1.984 1.00 . A A . 221 LEU CA 1 1
3 7074 1 1 141 LEU CB C -23.407 44.834 -2.538 1.00 . A A . 221 LEU CB 1 1
3 7075 1 1 141 LEU CD1 C -24.474 45.748 -4.628 1.00 . A A . 221 LEU CD1 1 1
3 7076 1 1 141 LEU CD2 C -22.026 45.746 -4.283 1.00 . A A . 221 LEU CD2 1 1
3 7077 1 1 141 LEU CG C -23.301 44.973 -4.058 1.00 . A A . 221 LEU CG 1 1
3 7078 1 1 141 LEU H H -23.525 44.419 -0.129 1.00 . A A . 221 LEU H 1 1
3 7079 1 1 141 LEU HA H -25.376 44.087 -2.274 1.00 . A A . 221 LEU HA 1 1
3 7080 1 1 141 LEU HB2 H -23.675 45.819 -2.161 1.00 . A A . 221 LEU HB2 1 1
3 7081 1 1 141 LEU HB3 H -22.404 44.592 -2.184 1.00 . A A . 221 LEU HB3 1 1
3 7082 1 1 141 LEU HD11 H -24.366 45.827 -5.711 1.00 . A A . 221 LEU HD11 1 1
3 7083 1 1 141 LEU HD12 H -25.403 45.228 -4.394 1.00 . A A . 221 LEU HD12 1 1
3 7084 1 1 141 LEU HD13 H -24.496 46.746 -4.193 1.00 . A A . 221 LEU HD13 1 1
3 7085 1 1 141 LEU HD21 H -21.185 45.190 -3.867 1.00 . A A . 221 LEU HD21 1 1
3 7086 1 1 141 LEU HD22 H -21.871 45.890 -5.353 1.00 . A A . 221 LEU HD22 1 1
3 7087 1 1 141 LEU HD23 H -22.097 46.716 -3.793 1.00 . A A . 221 LEU HD23 1 1
3 7088 1 1 141 LEU HG H -23.260 43.982 -4.513 1.00 . A A . 221 LEU HG 1 1
3 7089 1 1 141 LEU N N -24.265 43.885 -0.559 1.00 . A A . 221 LEU N 1 1
3 7090 1 1 141 LEU O O -22.909 41.960 -2.210 1.00 . A A . 221 LEU O 1 1
3 7091 1 1 142 PRO C C -23.945 40.130 -4.647 1.00 . A A . 222 PRO C 1 1
3 7092 1 1 142 PRO CA C -24.664 40.311 -3.299 1.00 . A A . 222 PRO CA 1 1
3 7093 1 1 142 PRO CB C -26.056 39.703 -3.359 1.00 . A A . 222 PRO CB 1 1
3 7094 1 1 142 PRO CD C -26.245 42.090 -3.602 1.00 . A A . 222 PRO CD 1 1
3 7095 1 1 142 PRO CG C -26.930 40.794 -3.822 1.00 . A A . 222 PRO CG 1 1
3 7096 1 1 142 PRO HA H -24.050 39.892 -2.488 1.00 . A A . 222 PRO HA 1 1
3 7097 1 1 142 PRO HB2 H -26.061 38.842 -4.043 1.00 . A A . 222 PRO HB2 1 1
3 7098 1 1 142 PRO HB3 H -26.345 39.326 -2.366 1.00 . A A . 222 PRO HB3 1 1
3 7099 1 1 142 PRO HD2 H -26.115 42.605 -4.564 1.00 . A A . 222 PRO HD2 1 1
3 7100 1 1 142 PRO HD3 H -26.838 42.705 -2.908 1.00 . A A . 222 PRO HD3 1 1
3 7101 1 1 142 PRO HG2 H -27.165 40.664 -4.890 1.00 . A A . 222 PRO HG2 1 1
3 7102 1 1 142 PRO HG3 H -27.887 40.771 -3.280 1.00 . A A . 222 PRO HG3 1 1
3 7103 1 1 142 PRO N N -24.943 41.686 -3.017 1.00 . A A . 222 PRO N 1 1
3 7104 1 1 142 PRO O O -24.542 40.406 -5.688 1.00 . A A . 222 PRO O 1 1
3 7105 1 1 143 LEU C C -21.606 37.819 -5.865 1.00 . A A . 223 LEU C 1 1
3 7106 1 1 143 LEU CA C -21.852 39.328 -5.724 1.00 . A A . 223 LEU CA 1 1
3 7107 1 1 143 LEU CB C -20.505 40.095 -5.777 1.00 . A A . 223 LEU CB 1 1
3 7108 1 1 143 LEU CD1 C -19.324 42.160 -6.279 1.00 . A A . 223 LEU CD1 1 1
3 7109 1 1 143 LEU CD2 C -21.613 42.100 -6.990 1.00 . A A . 223 LEU CD2 1 1
3 7110 1 1 143 LEU CG C -20.644 41.609 -5.901 1.00 . A A . 223 LEU CG 1 1
3 7111 1 1 143 LEU H H -22.224 39.789 -3.658 1.00 . A A . 223 LEU H 1 1
3 7112 1 1 143 LEU HA H -22.374 39.613 -6.636 1.00 . A A . 223 LEU HA 1 1
3 7113 1 1 143 LEU HB2 H -19.945 39.877 -4.869 1.00 . A A . 223 LEU HB2 1 1
3 7114 1 1 143 LEU HB3 H -19.932 39.733 -6.629 1.00 . A A . 223 LEU HB3 1 1
3 7115 1 1 143 LEU HD11 H -19.395 43.243 -6.375 1.00 . A A . 223 LEU HD11 1 1
3 7116 1 1 143 LEU HD12 H -18.593 41.911 -5.509 1.00 . A A . 223 LEU HD12 1 1
3 7117 1 1 143 LEU HD13 H -19.010 41.732 -7.230 1.00 . A A . 223 LEU HD13 1 1
3 7118 1 1 143 LEU HD21 H -22.613 41.716 -6.788 1.00 . A A . 223 LEU HD21 1 1
3 7119 1 1 143 LEU HD22 H -21.637 43.190 -6.992 1.00 . A A . 223 LEU HD22 1 1
3 7120 1 1 143 LEU HD23 H -21.277 41.744 -7.964 1.00 . A A . 223 LEU HD23 1 1
3 7121 1 1 143 LEU HG H -21.011 42.020 -4.960 1.00 . A A . 223 LEU HG 1 1
3 7122 1 1 143 LEU N N -22.652 39.760 -4.573 1.00 . A A . 223 LEU N 1 1
3 7123 1 1 143 LEU O O -21.507 36.999 -4.885 1.00 . A A . 223 LEU O 1 1
3 7124 1 1 144 LYS C C -19.934 36.021 -8.367 1.00 . A A . 224 LYS C 1 1
3 7125 1 1 144 LYS CA C -21.145 36.115 -7.452 1.00 . A A . 224 LYS CA 1 1
3 7126 1 1 144 LYS CB C -22.412 35.458 -8.029 1.00 . A A . 224 LYS CB 1 1
3 7127 1 1 144 LYS CD C -24.561 34.275 -7.338 1.00 . A A . 224 LYS CD 1 1
3 7128 1 1 144 LYS CE C -24.945 32.862 -6.861 1.00 . A A . 224 LYS CE 1 1
3 7129 1 1 144 LYS CG C -23.142 34.672 -6.946 1.00 . A A . 224 LYS CG 1 1
3 7130 1 1 144 LYS H H -21.464 38.141 -7.844 1.00 . A A . 224 LYS H 1 1
3 7131 1 1 144 LYS HA H -20.911 35.564 -6.540 1.00 . A A . 224 LYS HA 1 1
3 7132 1 1 144 LYS HB2 H -23.067 36.228 -8.436 1.00 . A A . 224 LYS HB2 1 1
3 7133 1 1 144 LYS HB3 H -22.137 34.795 -8.849 1.00 . A A . 224 LYS HB3 1 1
3 7134 1 1 144 LYS HD2 H -25.270 34.984 -6.905 1.00 . A A . 224 LYS HD2 1 1
3 7135 1 1 144 LYS HD3 H -24.662 34.305 -8.422 1.00 . A A . 224 LYS HD3 1 1
3 7136 1 1 144 LYS HE2 H -24.062 32.224 -6.871 1.00 . A A . 224 LYS HE2 1 1
3 7137 1 1 144 LYS HE3 H -25.318 32.912 -5.839 1.00 . A A . 224 LYS HE3 1 1
3 7138 1 1 144 LYS HG2 H -22.589 33.758 -6.723 1.00 . A A . 224 LYS HG2 1 1
3 7139 1 1 144 LYS HG3 H -23.200 35.270 -6.038 1.00 . A A . 224 LYS HG3 1 1
3 7140 1 1 144 LYS HZ1 H -25.671 32.087 -8.639 1.00 . A A . 224 LYS HZ1 1 1
3 7141 1 1 144 LYS HZ2 H -26.186 31.264 -7.305 1.00 . A A . 224 LYS HZ2 1 1
3 7142 1 1 144 LYS HZ3 H -26.845 32.731 -7.676 1.00 . A A . 224 LYS HZ3 1 1
3 7143 1 1 144 LYS N N -21.414 37.446 -7.112 1.00 . A A . 224 LYS N 1 1
3 7144 1 1 144 LYS NZ N -25.997 32.180 -7.688 1.00 . A A . 224 LYS NZ 1 1
3 7145 1 1 144 LYS O O -19.366 37.039 -8.881 1.00 . A A . 224 LYS O 1 1
3 7146 1 1 145 TYR C C -18.283 33.067 -9.826 1.00 . A A . 225 TYR C 1 1
3 7147 1 1 145 TYR CA C -18.378 34.493 -9.311 1.00 . A A . 225 TYR CA 1 1
3 7148 1 1 145 TYR CB C -17.095 34.896 -8.613 1.00 . A A . 225 TYR CB 1 1
3 7149 1 1 145 TYR CD1 C -16.918 33.615 -6.442 1.00 . A A . 225 TYR CD1 1 1
3 7150 1 1 145 TYR CD2 C -15.528 32.979 -8.318 1.00 . A A . 225 TYR CD2 1 1
3 7151 1 1 145 TYR CE1 C -16.371 32.611 -5.650 1.00 . A A . 225 TYR CE1 1 1
3 7152 1 1 145 TYR CE2 C -14.930 31.987 -7.521 1.00 . A A . 225 TYR CE2 1 1
3 7153 1 1 145 TYR CG C -16.500 33.819 -7.792 1.00 . A A . 225 TYR CG 1 1
3 7154 1 1 145 TYR CZ C -15.371 31.805 -6.187 1.00 . A A . 225 TYR CZ 1 1
3 7155 1 1 145 TYR H H -20.033 33.998 -8.131 1.00 . A A . 225 TYR H 1 1
3 7156 1 1 145 TYR HA H -18.402 35.117 -10.204 1.00 . A A . 225 TYR HA 1 1
3 7157 1 1 145 TYR HB2 H -16.360 35.206 -9.356 1.00 . A A . 225 TYR HB2 1 1
3 7158 1 1 145 TYR HB3 H -17.286 35.752 -7.965 1.00 . A A . 225 TYR HB3 1 1
3 7159 1 1 145 TYR HD1 H -17.687 34.254 -6.008 1.00 . A A . 225 TYR HD1 1 1
3 7160 1 1 145 TYR HD2 H -15.219 33.087 -9.358 1.00 . A A . 225 TYR HD2 1 1
3 7161 1 1 145 TYR HE1 H -16.712 32.481 -4.623 1.00 . A A . 225 TYR HE1 1 1
3 7162 1 1 145 TYR HE2 H -14.134 31.365 -7.930 1.00 . A A . 225 TYR HE2 1 1
3 7163 1 1 145 TYR HH H -14.130 30.355 -5.911 1.00 . A A . 225 TYR HH 1 1
3 7164 1 1 145 TYR N N -19.524 34.767 -8.545 1.00 . A A . 225 TYR N 1 1
3 7165 1 1 145 TYR O O -18.821 32.109 -9.279 1.00 . A A . 225 TYR O 1 1
3 7166 1 1 145 TYR OH O -14.802 30.819 -5.403 1.00 . A A . 225 TYR OH 1 1
3 7167 1 1 146 ARG C C -16.024 31.908 -12.475 1.00 . A A . 226 ARG C 1 1
3 7168 1 1 146 ARG CA C -17.360 31.855 -11.707 1.00 . A A . 226 ARG CA 1 1
3 7169 1 1 146 ARG CB C -18.580 31.893 -12.585 1.00 . A A . 226 ARG CB 1 1
3 7170 1 1 146 ARG CD C -19.704 31.657 -14.768 1.00 . A A . 226 ARG CD 1 1
3 7171 1 1 146 ARG CG C -18.439 31.437 -13.964 1.00 . A A . 226 ARG CG 1 1
3 7172 1 1 146 ARG CZ C -20.280 33.356 -16.464 1.00 . A A . 226 ARG CZ 1 1
3 7173 1 1 146 ARG H H -16.939 33.816 -11.083 1.00 . A A . 226 ARG H 1 1
3 7174 1 1 146 ARG HA H -17.371 30.965 -11.078 1.00 . A A . 226 ARG HA 1 1
3 7175 1 1 146 ARG HB2 H -19.365 31.281 -12.144 1.00 . A A . 226 ARG HB2 1 1
3 7176 1 1 146 ARG HB3 H -18.955 32.915 -12.642 1.00 . A A . 226 ARG HB3 1 1
3 7177 1 1 146 ARG HD2 H -19.801 30.871 -15.516 1.00 . A A . 226 ARG HD2 1 1
3 7178 1 1 146 ARG HD3 H -20.567 31.635 -14.104 1.00 . A A . 226 ARG HD3 1 1
3 7179 1 1 146 ARG HE H -18.905 33.603 -15.011 1.00 . A A . 226 ARG HE 1 1
3 7180 1 1 146 ARG HG2 H -17.629 31.983 -14.447 1.00 . A A . 226 ARG HG2 1 1
3 7181 1 1 146 ARG HG3 H -18.212 30.370 -13.973 1.00 . A A . 226 ARG HG3 1 1
3 7182 1 1 146 ARG HH11 H -21.410 31.666 -16.579 1.00 . A A . 226 ARG HH11 1 1
3 7183 1 1 146 ARG HH12 H -21.750 32.882 -17.789 1.00 . A A . 226 ARG HH12 1 1
3 7184 1 1 146 ARG HH21 H -20.636 34.890 -17.773 1.00 . A A . 226 ARG HH21 1 1
3 7185 1 1 146 ARG HH22 H -19.432 35.220 -16.547 1.00 . A A . 226 ARG HH22 1 1
3 7186 1 1 146 ARG N N -17.487 32.994 -10.876 1.00 . A A . 226 ARG N 1 1
3 7187 1 1 146 ARG NE N -19.576 32.953 -15.401 1.00 . A A . 226 ARG NE 1 1
3 7188 1 1 146 ARG NH1 N -21.223 32.571 -16.986 1.00 . A A . 226 ARG NH1 1 1
3 7189 1 1 146 ARG NH2 N -20.102 34.592 -16.971 1.00 . A A . 226 ARG NH2 1 1
3 7190 1 1 146 ARG O O -15.387 32.990 -12.619 1.00 . A A . 226 ARG O 1 1
3 7191 1 1 147 VAL C C -14.644 29.721 -14.875 1.00 . A A . 227 VAL C 1 1
3 7192 1 1 147 VAL CA C -14.366 30.422 -13.534 1.00 . A A . 227 VAL CA 1 1
3 7193 1 1 147 VAL CB C -13.323 29.579 -12.745 1.00 . A A . 227 VAL CB 1 1
3 7194 1 1 147 VAL CG1 C -13.045 30.180 -11.390 1.00 . A A . 227 VAL CG1 1 1
3 7195 1 1 147 VAL CG2 C -13.737 28.138 -12.641 1.00 . A A . 227 VAL CG2 1 1
3 7196 1 1 147 VAL H H -16.142 29.920 -12.491 1.00 . A A . 227 VAL H 1 1
3 7197 1 1 147 VAL HA H -13.872 31.370 -13.750 1.00 . A A . 227 VAL HA 1 1
3 7198 1 1 147 VAL HB H -12.364 29.629 -13.261 1.00 . A A . 227 VAL HB 1 1
3 7199 1 1 147 VAL HG11 H -12.312 29.568 -10.864 1.00 . A A . 227 VAL HG11 1 1
3 7200 1 1 147 VAL HG12 H -12.652 31.188 -11.513 1.00 . A A . 227 VAL HG12 1 1
3 7201 1 1 147 VAL HG13 H -13.968 30.215 -10.811 1.00 . A A . 227 VAL HG13 1 1
3 7202 1 1 147 VAL HG21 H -13.835 27.715 -13.640 1.00 . A A . 227 VAL HG21 1 1
3 7203 1 1 147 VAL HG22 H -12.983 27.582 -12.085 1.00 . A A . 227 VAL HG22 1 1
3 7204 1 1 147 VAL HG23 H -14.694 28.071 -12.122 1.00 . A A . 227 VAL HG23 1 1
3 7205 1 1 147 VAL N N -15.570 30.693 -12.800 1.00 . A A . 227 VAL N 1 1
3 7206 1 1 147 VAL O O -15.540 28.845 -15.003 1.00 . A A . 227 VAL O 1 1
3 7207 1 1 148 ARG C C -12.529 29.319 -17.697 1.00 . A A . 228 ARG C 1 1
3 7208 1 1 148 ARG CA C -13.959 29.600 -17.222 1.00 . A A . 228 ARG CA 1 1
3 7209 1 1 148 ARG CB C -14.636 30.584 -18.139 1.00 . A A . 228 ARG CB 1 1
3 7210 1 1 148 ARG CD C -16.632 31.736 -19.033 1.00 . A A . 228 ARG CD 1 1
3 7211 1 1 148 ARG CG C -16.158 30.760 -17.968 1.00 . A A . 228 ARG CG 1 1
3 7212 1 1 148 ARG CZ C -15.217 33.650 -19.777 1.00 . A A . 228 ARG CZ 1 1
3 7213 1 1 148 ARG H H -13.150 30.825 -15.655 1.00 . A A . 228 ARG H 1 1
3 7214 1 1 148 ARG HA H -14.555 28.688 -17.193 1.00 . A A . 228 ARG HA 1 1
3 7215 1 1 148 ARG HB2 H -14.192 31.570 -18.006 1.00 . A A . 228 ARG HB2 1 1
3 7216 1 1 148 ARG HB3 H -14.471 30.288 -19.176 1.00 . A A . 228 ARG HB3 1 1
3 7217 1 1 148 ARG HD2 H -16.491 31.294 -20.019 1.00 . A A . 228 ARG HD2 1 1
3 7218 1 1 148 ARG HD3 H -17.688 31.957 -18.882 1.00 . A A . 228 ARG HD3 1 1
3 7219 1 1 148 ARG HE H -15.656 33.236 -17.911 1.00 . A A . 228 ARG HE 1 1
3 7220 1 1 148 ARG HG2 H -16.652 29.796 -18.090 1.00 . A A . 228 ARG HG2 1 1
3 7221 1 1 148 ARG HG3 H -16.369 31.152 -16.973 1.00 . A A . 228 ARG HG3 1 1
3 7222 1 1 148 ARG HH11 H -15.936 32.637 -21.397 1.00 . A A . 228 ARG HH11 1 1
3 7223 1 1 148 ARG HH12 H -14.890 33.990 -21.764 1.00 . A A . 228 ARG HH12 1 1
3 7224 1 1 148 ARG HH21 H -14.009 35.274 -20.032 1.00 . A A . 228 ARG HH21 1 1
3 7225 1 1 148 ARG HH22 H -14.391 34.879 -18.371 1.00 . A A . 228 ARG HH22 1 1
3 7226 1 1 148 ARG N N -13.850 30.127 -15.858 1.00 . A A . 228 ARG N 1 1
3 7227 1 1 148 ARG NE N -15.813 32.911 -18.855 1.00 . A A . 228 ARG NE 1 1
3 7228 1 1 148 ARG NH1 N -15.360 33.405 -21.087 1.00 . A A . 228 ARG NH1 1 1
3 7229 1 1 148 ARG NH2 N -14.478 34.686 -19.359 1.00 . A A . 228 ARG NH2 1 1
3 7230 1 1 148 ARG O O -11.608 29.985 -17.240 1.00 . A A . 228 ARG O 1 1
3 7231 1 1 149 PRO C C -10.689 29.283 -20.003 1.00 . A A . 229 PRO C 1 1
3 7232 1 1 149 PRO CA C -11.005 28.090 -19.093 1.00 . A A . 229 PRO CA 1 1
3 7233 1 1 149 PRO CB C -11.164 26.837 -19.944 1.00 . A A . 229 PRO CB 1 1
3 7234 1 1 149 PRO CD C -13.301 27.332 -19.091 1.00 . A A . 229 PRO CD 1 1
3 7235 1 1 149 PRO CG C -12.458 26.224 -19.569 1.00 . A A . 229 PRO CG 1 1
3 7236 1 1 149 PRO HA H -10.257 27.986 -18.291 1.00 . A A . 229 PRO HA 1 1
3 7237 1 1 149 PRO HB2 H -11.138 27.101 -21.011 1.00 . A A . 229 PRO HB2 1 1
3 7238 1 1 149 PRO HB3 H -10.324 26.150 -19.764 1.00 . A A . 229 PRO HB3 1 1
3 7239 1 1 149 PRO HD2 H -13.828 27.785 -19.943 1.00 . A A . 229 PRO HD2 1 1
3 7240 1 1 149 PRO HD3 H -14.018 26.953 -18.347 1.00 . A A . 229 PRO HD3 1 1
3 7241 1 1 149 PRO HG2 H -12.903 25.712 -20.435 1.00 . A A . 229 PRO HG2 1 1
3 7242 1 1 149 PRO HG3 H -12.305 25.459 -18.793 1.00 . A A . 229 PRO HG3 1 1
3 7243 1 1 149 PRO N N -12.327 28.263 -18.496 1.00 . A A . 229 PRO N 1 1
3 7244 1 1 149 PRO O O -11.574 29.821 -20.638 1.00 . A A . 229 PRO O 1 1
3 7245 1 1 150 THR C C -8.506 30.301 -22.249 1.00 . A A . 230 THR C 1 1
3 7246 1 1 150 THR CA C -9.123 30.815 -20.902 1.00 . A A . 230 THR CA 1 1
3 7247 1 1 150 THR CB C -8.331 31.899 -20.190 1.00 . A A . 230 THR CB 1 1
3 7248 1 1 150 THR CG2 C -7.244 31.347 -19.305 1.00 . A A . 230 THR CG2 1 1
3 7249 1 1 150 THR H H -8.762 29.381 -19.369 1.00 . A A . 230 THR H 1 1
3 7250 1 1 150 THR HA H -10.035 31.353 -21.165 1.00 . A A . 230 THR HA 1 1
3 7251 1 1 150 THR HB H -9.002 32.490 -19.567 1.00 . A A . 230 THR HB 1 1
3 7252 1 1 150 THR HG1 H -8.043 32.454 -22.046 1.00 . A A . 230 THR HG1 1 1
3 7253 1 1 150 THR HG21 H -6.544 30.768 -19.905 1.00 . A A . 230 THR HG21 1 1
3 7254 1 1 150 THR HG22 H -6.714 32.170 -18.822 1.00 . A A . 230 THR HG22 1 1
3 7255 1 1 150 THR HG23 H -7.686 30.705 -18.543 1.00 . A A . 230 THR HG23 1 1
3 7256 1 1 150 THR N N -9.470 29.745 -19.991 1.00 . A A . 230 THR N 1 1
3 7257 1 1 150 THR O O -7.967 29.195 -22.324 1.00 . A A . 230 THR O 1 1
3 7258 1 1 150 THR OG1 O -7.784 32.761 -21.173 1.00 . A A . 230 THR OG1 1 1
3 7259 1 1 151 CYS C C -8.591 31.747 -25.650 1.00 . A A . 231 CYS C 1 1
3 7260 1 1 151 CYS CA C -7.939 30.882 -24.614 1.00 . A A . 231 CYS CA 1 1
3 7261 1 1 151 CYS CB C -7.891 29.412 -25.114 1.00 . A A . 231 CYS CB 1 1
3 7262 1 1 151 CYS H H -9.301 31.863 -23.230 1.00 . A A . 231 CYS H 1 1
3 7263 1 1 151 CYS HA H -6.893 31.157 -24.476 1.00 . A A . 231 CYS HA 1 1
3 7264 1 1 151 CYS HB2 H -8.636 28.820 -24.579 1.00 . A A . 231 CYS HB2 1 1
3 7265 1 1 151 CYS HB3 H -8.147 29.379 -26.173 1.00 . A A . 231 CYS HB3 1 1
3 7266 1 1 151 CYS HG H -6.686 27.394 -25.452 1.00 . A A . 231 CYS HG 1 1
3 7267 1 1 151 CYS N N -8.659 31.088 -23.318 1.00 . A A . 231 CYS N 1 1
3 7268 1 1 151 CYS O O -8.560 32.961 -25.524 1.00 . A A . 231 CYS O 1 1
3 7269 1 1 151 CYS SG S -6.285 28.547 -24.926 1.00 . A A . 231 CYS SG 1 1
4 7270 1 1 7 PRO C C -11.467 32.038 11.567 1.00 . A A . 31 PRO C 1 1
4 7271 1 1 7 PRO CA C -10.418 32.178 12.665 1.00 . A A . 31 PRO CA 1 1
4 7272 1 1 7 PRO CB C -9.674 30.859 12.896 1.00 . A A . 31 PRO CB 1 1
4 7273 1 1 7 PRO CD C -10.948 31.246 14.853 1.00 . A A . 31 PRO CD 1 1
4 7274 1 1 7 PRO CG C -10.490 30.154 13.925 1.00 . A A . 31 PRO CG 1 1
4 7275 1 1 7 PRO HA H -9.718 32.988 12.415 1.00 . A A . 31 PRO HA 1 1
4 7276 1 1 7 PRO HB2 H -9.599 30.298 11.952 1.00 . A A . 31 PRO HB2 1 1
4 7277 1 1 7 PRO HB3 H -8.645 31.061 13.232 1.00 . A A . 31 PRO HB3 1 1
4 7278 1 1 7 PRO HD2 H -11.939 30.992 15.258 1.00 . A A . 31 PRO HD2 1 1
4 7279 1 1 7 PRO HD3 H -10.216 31.370 15.665 1.00 . A A . 31 PRO HD3 1 1
4 7280 1 1 7 PRO HG2 H -11.327 29.624 13.447 1.00 . A A . 31 PRO HG2 1 1
4 7281 1 1 7 PRO HG3 H -9.882 29.392 14.436 1.00 . A A . 31 PRO HG3 1 1
4 7282 1 1 7 PRO N N -11.018 32.447 13.977 1.00 . A A . 31 PRO N 1 1
4 7283 1 1 7 PRO O O -11.698 30.945 11.052 1.00 . A A . 31 PRO O 1 1
4 7284 1 1 8 GLN C C -12.911 34.317 9.206 1.00 . A A . 32 GLN C 1 1
4 7285 1 1 8 GLN CA C -13.120 33.155 10.173 1.00 . A A . 32 GLN CA 1 1
4 7286 1 1 8 GLN CB C -14.517 33.233 10.794 1.00 . A A . 32 GLN CB 1 1
4 7287 1 1 8 GLN CD C -16.273 32.152 12.248 1.00 . A A . 32 GLN CD 1 1
4 7288 1 1 8 GLN CG C -14.906 32.010 11.606 1.00 . A A . 32 GLN CG 1 1
4 7289 1 1 8 GLN H H -11.869 33.994 11.660 1.00 . A A . 32 GLN H 1 1
4 7290 1 1 8 GLN HA H -13.040 32.227 9.610 1.00 . A A . 32 GLN HA 1 1
4 7291 1 1 8 GLN HB2 H -14.576 34.104 11.448 1.00 . A A . 32 GLN HB2 1 1
4 7292 1 1 8 GLN HB3 H -15.258 33.364 10.006 1.00 . A A . 32 GLN HB3 1 1
4 7293 1 1 8 GLN HE21 H -16.587 30.158 12.111 1.00 . A A . 32 GLN HE21 1 1
4 7294 1 1 8 GLN HE22 H -17.879 31.064 12.825 1.00 . A A . 32 GLN HE22 1 1
4 7295 1 1 8 GLN HG2 H -14.926 31.141 10.948 1.00 . A A . 32 GLN HG2 1 1
4 7296 1 1 8 GLN HG3 H -14.171 31.862 12.397 1.00 . A A . 32 GLN HG3 1 1
4 7297 1 1 8 GLN N N -12.096 33.154 11.212 1.00 . A A . 32 GLN N 1 1
4 7298 1 1 8 GLN NE2 N -16.970 31.032 12.407 1.00 . A A . 32 GLN NE2 1 1
4 7299 1 1 8 GLN O O -13.216 34.210 8.017 1.00 . A A . 32 GLN O 1 1
4 7300 1 1 8 GLN OE1 O -16.700 33.256 12.595 1.00 . A A . 32 GLN OE1 1 1
4 7301 1 1 9 ILE C C -10.595 36.776 8.722 1.00 . A A . 33 ILE C 1 1
4 7302 1 1 9 ILE CA C -12.100 36.587 8.896 1.00 . A A . 33 ILE CA 1 1
4 7303 1 1 9 ILE CB C -12.711 37.863 9.506 1.00 . A A . 33 ILE CB 1 1
4 7304 1 1 9 ILE CD1 C -14.636 37.191 11.036 1.00 . A A . 33 ILE CD1 1 1
4 7305 1 1 9 ILE CG1 C -14.224 37.700 9.674 1.00 . A A . 33 ILE CG1 1 1
4 7306 1 1 9 ILE CG2 C -12.395 39.072 8.640 1.00 . A A . 33 ILE CG2 1 1
4 7307 1 1 9 ILE H H -12.198 35.460 10.683 1.00 . A A . 33 ILE H 1 1
4 7308 1 1 9 ILE HA H -12.539 36.431 7.912 1.00 . A A . 33 ILE HA 1 1
4 7309 1 1 9 ILE HB H -12.299 38.023 10.502 1.00 . A A . 33 ILE HB 1 1
4 7310 1 1 9 ILE HD11 H -14.300 37.888 11.802 1.00 . A A . 33 ILE HD11 1 1
4 7311 1 1 9 ILE HD12 H -15.722 37.102 11.078 1.00 . A A . 33 ILE HD12 1 1
4 7312 1 1 9 ILE HD13 H -14.186 36.212 11.211 1.00 . A A . 33 ILE HD13 1 1
4 7313 1 1 9 ILE HG12 H -14.713 38.660 9.506 1.00 . A A . 33 ILE HG12 1 1
4 7314 1 1 9 ILE HG13 H -14.601 37.007 8.923 1.00 . A A . 33 ILE HG13 1 1
4 7315 1 1 9 ILE HG21 H -12.835 39.963 9.085 1.00 . A A . 33 ILE HG21 1 1
4 7316 1 1 9 ILE HG22 H -11.315 39.196 8.570 1.00 . A A . 33 ILE HG22 1 1
4 7317 1 1 9 ILE HG23 H -12.808 38.922 7.642 1.00 . A A . 33 ILE HG23 1 1
4 7318 1 1 9 ILE N N -12.391 35.425 9.724 1.00 . A A . 33 ILE N 1 1
4 7319 1 1 9 ILE O O -9.832 36.687 9.685 1.00 . A A . 33 ILE O 1 1
4 7320 1 1 10 LEU C C -8.453 38.329 6.302 1.00 . A A . 34 LEU C 1 1
4 7321 1 1 10 LEU CA C -8.756 37.107 7.164 1.00 . A A . 34 LEU CA 1 1
4 7322 1 1 10 LEU CB C -8.320 35.833 6.429 1.00 . A A . 34 LEU CB 1 1
4 7323 1 1 10 LEU CD1 C -9.267 36.958 4.412 1.00 . A A . 34 LEU CD1 1 1
4 7324 1 1 10 LEU CD2 C -7.999 34.805 4.178 1.00 . A A . 34 LEU CD2 1 1
4 7325 1 1 10 LEU CG C -8.951 35.611 5.048 1.00 . A A . 34 LEU CG 1 1
4 7326 1 1 10 LEU H H -10.836 37.196 6.783 1.00 . A A . 34 LEU H 1 1
4 7327 1 1 10 LEU HA H -8.191 37.186 8.091 1.00 . A A . 34 LEU HA 1 1
4 7328 1 1 10 LEU HB2 H -7.239 35.860 6.298 1.00 . A A . 34 LEU HB2 1 1
4 7329 1 1 10 LEU HB3 H -8.569 34.972 7.049 1.00 . A A . 34 LEU HB3 1 1
4 7330 1 1 10 LEU HD11 H -9.716 36.800 3.431 1.00 . A A . 34 LEU HD11 1 1
4 7331 1 1 10 LEU HD12 H -9.965 37.505 5.046 1.00 . A A . 34 LEU HD12 1 1
4 7332 1 1 10 LEU HD13 H -8.348 37.532 4.302 1.00 . A A . 34 LEU HD13 1 1
4 7333 1 1 10 LEU HD21 H -7.805 33.841 4.648 1.00 . A A . 34 LEU HD21 1 1
4 7334 1 1 10 LEU HD22 H -8.448 34.646 3.197 1.00 . A A . 34 LEU HD22 1 1
4 7335 1 1 10 LEU HD23 H -7.061 35.348 4.065 1.00 . A A . 34 LEU HD23 1 1
4 7336 1 1 10 LEU HG H -9.889 35.067 5.160 1.00 . A A . 34 LEU HG 1 1
4 7337 1 1 10 LEU N N -10.177 37.041 7.490 1.00 . A A . 34 LEU N 1 1
4 7338 1 1 10 LEU O O -9.298 38.786 5.532 1.00 . A A . 34 LEU O 1 1
4 7339 1 1 11 THR C C -6.157 39.734 4.412 1.00 . A A . 35 THR C 1 1
4 7340 1 1 11 THR CA C -6.848 40.067 5.730 1.00 . A A . 35 THR CA 1 1
4 7341 1 1 11 THR CB C -5.920 40.940 6.595 1.00 . A A . 35 THR CB 1 1
4 7342 1 1 11 THR CG2 C -5.561 42.225 5.863 1.00 . A A . 35 THR CG2 1 1
4 7343 1 1 11 THR H H -6.593 38.417 7.029 1.00 . A A . 35 THR H 1 1
4 7344 1 1 11 THR HA H -7.747 40.641 5.503 1.00 . A A . 35 THR HA 1 1
4 7345 1 1 11 THR HB H -5.006 40.389 6.819 1.00 . A A . 35 THR HB 1 1
4 7346 1 1 11 THR HG1 H -6.536 40.509 8.419 1.00 . A A . 35 THR HG1 1 1
4 7347 1 1 11 THR HG21 H -6.470 42.785 5.644 1.00 . A A . 35 THR HG21 1 1
4 7348 1 1 11 THR HG22 H -4.905 42.829 6.489 1.00 . A A . 35 THR HG22 1 1
4 7349 1 1 11 THR HG23 H -5.051 41.982 4.930 1.00 . A A . 35 THR HG23 1 1
4 7350 1 1 11 THR N N -7.239 38.855 6.439 1.00 . A A . 35 THR N 1 1
4 7351 1 1 11 THR O O -5.260 38.893 4.364 1.00 . A A . 35 THR O 1 1
4 7352 1 1 11 THR OG1 O -6.576 41.265 7.827 1.00 . A A . 35 THR OG1 1 1
4 7353 1 1 12 HIS C C -5.728 41.714 1.448 1.00 . A A . 36 HIS C 1 1
4 7354 1 1 12 HIS CA C -5.878 40.328 2.067 1.00 . A A . 36 HIS CA 1 1
4 7355 1 1 12 HIS CB C -6.613 39.402 1.094 1.00 . A A . 36 HIS CB 1 1
4 7356 1 1 12 HIS CD2 C -5.004 38.015 -0.400 1.00 . A A . 36 HIS CD2 1 1
4 7357 1 1 12 HIS CE1 C -5.031 39.307 -2.172 1.00 . A A . 36 HIS CE1 1 1
4 7358 1 1 12 HIS CG C -5.820 39.061 -0.130 1.00 . A A . 36 HIS CG 1 1
4 7359 1 1 12 HIS H H -7.385 40.958 3.415 1.00 . A A . 36 HIS H 1 1
4 7360 1 1 12 HIS HA H -4.878 39.924 2.225 1.00 . A A . 36 HIS HA 1 1
4 7361 1 1 12 HIS HB2 H -6.874 38.473 1.602 1.00 . A A . 36 HIS HB2 1 1
4 7362 1 1 12 HIS HB3 H -7.543 39.874 0.776 1.00 . A A . 36 HIS HB3 1 1
4 7363 1 1 12 HIS HD2 H -4.700 37.143 0.180 1.00 . A A . 36 HIS HD2 1 1
4 7364 1 1 12 HIS HE1 H -4.893 39.784 -3.142 1.00 . A A . 36 HIS HE1 1 1
4 7365 1 1 12 HIS N N -6.581 40.402 3.343 1.00 . A A . 36 HIS N 1 1
4 7366 1 1 12 HIS ND1 N -5.816 39.852 -1.259 1.00 . A A . 36 HIS ND1 1 1
4 7367 1 1 12 HIS NE2 N -4.527 38.193 -1.676 1.00 . A A . 36 HIS NE2 1 1
4 7368 1 1 12 HIS O O -6.604 42.567 1.593 1.00 . A A . 36 HIS O 1 1
4 7369 1 1 13 VAL C C -4.666 43.109 -1.407 1.00 . A A . 37 VAL C 1 1
4 7370 1 1 13 VAL CA C -4.367 43.203 0.087 1.00 . A A . 37 VAL CA 1 1
4 7371 1 1 13 VAL CB C -2.910 43.662 0.280 1.00 . A A . 37 VAL CB 1 1
4 7372 1 1 13 VAL CG1 C -2.666 44.985 -0.432 1.00 . A A . 37 VAL CG1 1 1
4 7373 1 1 13 VAL CG2 C -2.576 43.773 1.760 1.00 . A A . 37 VAL CG2 1 1
4 7374 1 1 13 VAL H H -3.947 41.217 0.688 1.00 . A A . 37 VAL H 1 1
4 7375 1 1 13 VAL HA H -5.018 43.958 0.528 1.00 . A A . 37 VAL HA 1 1
4 7376 1 1 13 VAL HB H -2.258 42.918 -0.159 1.00 . A A . 37 VAL HB 1 1
4 7377 1 1 13 VAL HG11 H -2.094 44.809 -1.331 1.00 . A A . 37 VAL HG11 1 1
4 7378 1 1 13 VAL HG12 H -3.615 45.433 -0.689 1.00 . A A . 37 VAL HG12 1 1
4 7379 1 1 13 VAL HG13 H -2.118 45.648 0.220 1.00 . A A . 37 VAL HG13 1 1
4 7380 1 1 13 VAL HG21 H -1.542 43.510 1.917 1.00 . A A . 37 VAL HG21 1 1
4 7381 1 1 13 VAL HG22 H -2.746 44.787 2.089 1.00 . A A . 37 VAL HG22 1 1
4 7382 1 1 13 VAL HG23 H -3.209 43.102 2.323 1.00 . A A . 37 VAL HG23 1 1
4 7383 1 1 13 VAL N N -4.616 41.930 0.754 1.00 . A A . 37 VAL N 1 1
4 7384 1 1 13 VAL O O -4.113 42.261 -2.108 1.00 . A A . 37 VAL O 1 1
4 7385 1 1 14 ILE C C -5.573 45.677 -3.670 1.00 . A A . 38 ILE C 1 1
4 7386 1 1 14 ILE CA C -5.705 44.198 -3.317 1.00 . A A . 38 ILE CA 1 1
4 7387 1 1 14 ILE CB C -7.068 43.671 -3.799 1.00 . A A . 38 ILE CB 1 1
4 7388 1 1 14 ILE CD1 C -9.505 43.419 -3.096 1.00 . A A . 38 ILE CD1 1 1
4 7389 1 1 14 ILE CG1 C -8.176 44.086 -2.827 1.00 . A A . 38 ILE CG1 1 1
4 7390 1 1 14 ILE CG2 C -7.030 42.159 -3.954 1.00 . A A . 38 ILE CG2 1 1
4 7391 1 1 14 ILE H H -6.095 44.498 -1.257 1.00 . A A . 38 ILE H 1 1
4 7392 1 1 14 ILE HA H -4.920 43.652 -3.837 1.00 . A A . 38 ILE HA 1 1
4 7393 1 1 14 ILE HB H -7.311 44.120 -4.763 1.00 . A A . 38 ILE HB 1 1
4 7394 1 1 14 ILE HD11 H -9.393 42.339 -3.013 1.00 . A A . 38 ILE HD11 1 1
4 7395 1 1 14 ILE HD12 H -10.240 43.764 -2.366 1.00 . A A . 38 ILE HD12 1 1
4 7396 1 1 14 ILE HD13 H -9.845 43.674 -4.100 1.00 . A A . 38 ILE HD13 1 1
4 7397 1 1 14 ILE HG12 H -7.873 43.848 -1.809 1.00 . A A . 38 ILE HG12 1 1
4 7398 1 1 14 ILE HG13 H -8.320 45.166 -2.879 1.00 . A A . 38 ILE HG13 1 1
4 7399 1 1 14 ILE HG21 H -8.002 41.803 -4.295 1.00 . A A . 38 ILE HG21 1 1
4 7400 1 1 14 ILE HG22 H -6.268 41.887 -4.683 1.00 . A A . 38 ILE HG22 1 1
4 7401 1 1 14 ILE HG23 H -6.794 41.700 -2.993 1.00 . A A . 38 ILE HG23 1 1
4 7402 1 1 14 ILE N N -5.544 43.985 -1.883 1.00 . A A . 38 ILE N 1 1
4 7403 1 1 14 ILE O O -6.084 46.542 -2.961 1.00 . A A . 38 ILE O 1 1
4 7404 1 1 15 GLU C C -4.769 48.396 -4.510 1.00 . A A . 39 GLU C 1 1
4 7405 1 1 15 GLU CA C -4.009 47.118 -4.850 1.00 . A A . 39 GLU CA 1 1
4 7406 1 1 15 GLU CB C -3.395 47.232 -6.247 1.00 . A A . 39 GLU CB 1 1
4 7407 1 1 15 GLU CD C -1.785 48.427 -7.776 1.00 . A A . 39 GLU CD 1 1
4 7408 1 1 15 GLU CG C -2.396 48.370 -6.403 1.00 . A A . 39 GLU CG 1 1
4 7409 1 1 15 GLU H H -4.969 45.366 -5.551 1.00 . A A . 39 GLU H 1 1
4 7410 1 1 15 GLU HA H -3.205 46.994 -4.124 1.00 . A A . 39 GLU HA 1 1
4 7411 1 1 15 GLU HB2 H -2.885 46.302 -6.497 1.00 . A A . 39 GLU HB2 1 1
4 7412 1 1 15 GLU HB3 H -4.187 47.379 -6.981 1.00 . A A . 39 GLU HB3 1 1
4 7413 1 1 15 GLU HG2 H -2.902 49.313 -6.204 1.00 . A A . 39 GLU HG2 1 1
4 7414 1 1 15 GLU HG3 H -1.606 48.249 -5.664 1.00 . A A . 39 GLU HG3 1 1
4 7415 1 1 15 GLU N N -4.886 45.956 -4.772 1.00 . A A . 39 GLU N 1 1
4 7416 1 1 15 GLU O O -5.850 48.648 -5.035 1.00 . A A . 39 GLU O 1 1
4 7417 1 1 15 GLU OE1 O -2.126 47.605 -8.592 1.00 . A A . 39 GLU OE1 1 1
4 7418 1 1 15 GLU OE2 O -0.976 49.294 -8.009 1.00 . A A . 39 GLU OE2 1 1
4 7419 1 1 16 GLY C C -5.752 50.261 -2.033 1.00 . A A . 40 GLY C 1 1
4 7420 1 1 16 GLY CA C -4.829 50.443 -3.220 1.00 . A A . 40 GLY CA 1 1
4 7421 1 1 16 GLY H H -3.326 48.952 -3.237 1.00 . A A . 40 GLY H 1 1
4 7422 1 1 16 GLY HA2 H -4.067 51.179 -2.969 1.00 . A A . 40 GLY HA2 1 1
4 7423 1 1 16 GLY HA3 H -5.401 50.844 -4.057 1.00 . A A . 40 GLY HA3 1 1
4 7424 1 1 16 GLY N N -4.191 49.202 -3.623 1.00 . A A . 40 GLY N 1 1
4 7425 1 1 16 GLY O O -6.209 51.238 -1.436 1.00 . A A . 40 GLY O 1 1
4 7426 1 1 17 PHE C C -6.707 47.435 0.077 1.00 . A A . 41 PHE C 1 1
4 7427 1 1 17 PHE CA C -7.063 48.697 -0.705 1.00 . A A . 41 PHE CA 1 1
4 7428 1 1 17 PHE CB C -8.418 48.513 -1.392 1.00 . A A . 41 PHE CB 1 1
4 7429 1 1 17 PHE CD1 C -8.799 49.552 -3.647 1.00 . A A . 41 PHE CD1 1 1
4 7430 1 1 17 PHE CD2 C -9.206 50.877 -1.706 1.00 . A A . 41 PHE CD2 1 1
4 7431 1 1 17 PHE CE1 C -9.164 50.615 -4.451 1.00 . A A . 41 PHE CE1 1 1
4 7432 1 1 17 PHE CE2 C -9.573 51.941 -2.507 1.00 . A A . 41 PHE CE2 1 1
4 7433 1 1 17 PHE CG C -8.816 49.670 -2.265 1.00 . A A . 41 PHE CG 1 1
4 7434 1 1 17 PHE CZ C -9.552 51.809 -3.882 1.00 . A A . 41 PHE CZ 1 1
4 7435 1 1 17 PHE H H -5.530 48.275 -2.102 1.00 . A A . 41 PHE H 1 1
4 7436 1 1 17 PHE HA H -7.138 49.528 -0.004 1.00 . A A . 41 PHE HA 1 1
4 7437 1 1 17 PHE HB2 H -8.395 47.615 -2.008 1.00 . A A . 41 PHE HB2 1 1
4 7438 1 1 17 PHE HB3 H -9.192 48.374 -0.639 1.00 . A A . 41 PHE HB3 1 1
4 7439 1 1 17 PHE HD1 H -8.495 48.607 -4.097 1.00 . A A . 41 PHE HD1 1 1
4 7440 1 1 17 PHE HD2 H -9.222 50.982 -0.621 1.00 . A A . 41 PHE HD2 1 1
4 7441 1 1 17 PHE HE1 H -9.147 50.509 -5.535 1.00 . A A . 41 PHE HE1 1 1
4 7442 1 1 17 PHE HE2 H -9.879 52.884 -2.056 1.00 . A A . 41 PHE HE2 1 1
4 7443 1 1 17 PHE HZ H -9.840 52.648 -4.514 1.00 . A A . 41 PHE HZ 1 1
4 7444 1 1 17 PHE N N -6.029 49.009 -1.686 1.00 . A A . 41 PHE N 1 1
4 7445 1 1 17 PHE O O -6.305 46.426 -0.499 1.00 . A A . 41 PHE O 1 1
4 7446 1 1 18 VAL C C -8.320 45.919 2.574 1.00 . A A . 42 VAL C 1 1
4 7447 1 1 18 VAL CA C -6.888 46.305 2.225 1.00 . A A . 42 VAL CA 1 1
4 7448 1 1 18 VAL CB C -6.088 46.528 3.522 1.00 . A A . 42 VAL CB 1 1
4 7449 1 1 18 VAL CG1 C -6.154 45.293 4.408 1.00 . A A . 42 VAL CG1 1 1
4 7450 1 1 18 VAL CG2 C -4.645 46.875 3.187 1.00 . A A . 42 VAL CG2 1 1
4 7451 1 1 18 VAL H H -6.943 48.382 1.823 1.00 . A A . 42 VAL H 1 1
4 7452 1 1 18 VAL HA H -6.430 45.487 1.668 1.00 . A A . 42 VAL HA 1 1
4 7453 1 1 18 VAL HB H -6.539 47.349 4.080 1.00 . A A . 42 VAL HB 1 1
4 7454 1 1 18 VAL HG11 H -5.584 45.470 5.321 1.00 . A A . 42 VAL HG11 1 1
4 7455 1 1 18 VAL HG12 H -7.193 45.085 4.664 1.00 . A A . 42 VAL HG12 1 1
4 7456 1 1 18 VAL HG13 H -5.733 44.440 3.876 1.00 . A A . 42 VAL HG13 1 1
4 7457 1 1 18 VAL HG21 H -4.619 47.785 2.588 1.00 . A A . 42 VAL HG21 1 1
4 7458 1 1 18 VAL HG22 H -4.085 47.032 4.109 1.00 . A A . 42 VAL HG22 1 1
4 7459 1 1 18 VAL HG23 H -4.195 46.056 2.624 1.00 . A A . 42 VAL HG23 1 1
4 7460 1 1 18 VAL N N -6.854 47.503 1.398 1.00 . A A . 42 VAL N 1 1
4 7461 1 1 18 VAL O O -9.093 46.741 3.068 1.00 . A A . 42 VAL O 1 1
4 7462 1 1 19 ILE C C -9.887 42.916 3.549 1.00 . A A . 43 ILE C 1 1
4 7463 1 1 19 ILE CA C -9.990 44.152 2.659 1.00 . A A . 43 ILE CA 1 1
4 7464 1 1 19 ILE CB C -10.791 43.808 1.390 1.00 . A A . 43 ILE CB 1 1
4 7465 1 1 19 ILE CD1 C -11.047 41.920 -0.304 1.00 . A A . 43 ILE CD1 1 1
4 7466 1 1 19 ILE CG1 C -10.117 42.664 0.627 1.00 . A A . 43 ILE CG1 1 1
4 7467 1 1 19 ILE CG2 C -10.932 45.034 0.502 1.00 . A A . 43 ILE CG2 1 1
4 7468 1 1 19 ILE H H -8.022 44.066 1.885 1.00 . A A . 43 ILE H 1 1
4 7469 1 1 19 ILE HA H -10.528 44.923 3.208 1.00 . A A . 43 ILE HA 1 1
4 7470 1 1 19 ILE HB H -11.783 43.457 1.670 1.00 . A A . 43 ILE HB 1 1
4 7471 1 1 19 ILE HD11 H -11.447 42.610 -1.045 1.00 . A A . 43 ILE HD11 1 1
4 7472 1 1 19 ILE HD12 H -10.497 41.125 -0.808 1.00 . A A . 43 ILE HD12 1 1
4 7473 1 1 19 ILE HD13 H -11.866 41.487 0.270 1.00 . A A . 43 ILE HD13 1 1
4 7474 1 1 19 ILE HG12 H -9.289 43.058 0.039 1.00 . A A . 43 ILE HG12 1 1
4 7475 1 1 19 ILE HG13 H -9.701 41.948 1.336 1.00 . A A . 43 ILE HG13 1 1
4 7476 1 1 19 ILE HG21 H -11.500 44.773 -0.392 1.00 . A A . 43 ILE HG21 1 1
4 7477 1 1 19 ILE HG22 H -11.454 45.819 1.047 1.00 . A A . 43 ILE HG22 1 1
4 7478 1 1 19 ILE HG23 H -9.944 45.389 0.211 1.00 . A A . 43 ILE HG23 1 1
4 7479 1 1 19 ILE N N -8.670 44.663 2.316 1.00 . A A . 43 ILE N 1 1
4 7480 1 1 19 ILE O O -9.049 42.048 3.325 1.00 . A A . 43 ILE O 1 1
4 7481 1 1 20 GLN C C -12.191 40.950 5.147 1.00 . A A . 44 GLN C 1 1
4 7482 1 1 20 GLN CA C -10.861 41.657 5.390 1.00 . A A . 44 GLN CA 1 1
4 7483 1 1 20 GLN CB C -10.720 42.017 6.871 1.00 . A A . 44 GLN CB 1 1
4 7484 1 1 20 GLN CD C -9.319 43.057 8.694 1.00 . A A . 44 GLN CD 1 1
4 7485 1 1 20 GLN CG C -9.405 42.692 7.225 1.00 . A A . 44 GLN CG 1 1
4 7486 1 1 20 GLN H H -11.319 43.623 4.751 1.00 . A A . 44 GLN H 1 1
4 7487 1 1 20 GLN HA H -10.058 40.972 5.120 1.00 . A A . 44 GLN HA 1 1
4 7488 1 1 20 GLN HB2 H -11.529 42.687 7.162 1.00 . A A . 44 GLN HB2 1 1
4 7489 1 1 20 GLN HB3 H -10.809 41.114 7.475 1.00 . A A . 44 GLN HB3 1 1
4 7490 1 1 20 GLN HE21 H -7.376 42.495 8.761 1.00 . A A . 44 GLN HE21 1 1
4 7491 1 1 20 GLN HE22 H -8.029 43.087 10.253 1.00 . A A . 44 GLN HE22 1 1
4 7492 1 1 20 GLN HG2 H -8.586 42.010 6.994 1.00 . A A . 44 GLN HG2 1 1
4 7493 1 1 20 GLN HG3 H -9.308 43.604 6.639 1.00 . A A . 44 GLN HG3 1 1
4 7494 1 1 20 GLN N N -10.748 42.850 4.560 1.00 . A A . 44 GLN N 1 1
4 7495 1 1 20 GLN NE2 N -8.145 42.864 9.283 1.00 . A A . 44 GLN NE2 1 1
4 7496 1 1 20 GLN O O -13.251 41.573 5.176 1.00 . A A . 44 GLN O 1 1
4 7497 1 1 20 GLN OE1 O -10.299 43.509 9.294 1.00 . A A . 44 GLN OE1 1 1
4 7498 1 1 21 GLU C C -13.480 37.618 5.233 1.00 . A A . 45 GLU C 1 1
4 7499 1 1 21 GLU CA C -13.282 38.898 4.425 1.00 . A A . 45 GLU CA 1 1
4 7500 1 1 21 GLU CB C -13.119 38.558 2.942 1.00 . A A . 45 GLU CB 1 1
4 7501 1 1 21 GLU CD C -14.164 37.647 0.836 1.00 . A A . 45 GLU CD 1 1
4 7502 1 1 21 GLU CG C -14.356 37.950 2.295 1.00 . A A . 45 GLU CG 1 1
4 7503 1 1 21 GLU H H -11.281 39.170 5.059 1.00 . A A . 45 GLU H 1 1
4 7504 1 1 21 GLU HA H -14.170 39.519 4.544 1.00 . A A . 45 GLU HA 1 1
4 7505 1 1 21 GLU HB2 H -12.863 39.462 2.388 1.00 . A A . 45 GLU HB2 1 1
4 7506 1 1 21 GLU HB3 H -12.296 37.854 2.818 1.00 . A A . 45 GLU HB3 1 1
4 7507 1 1 21 GLU HG2 H -14.607 37.026 2.816 1.00 . A A . 45 GLU HG2 1 1
4 7508 1 1 21 GLU HG3 H -15.191 38.639 2.413 1.00 . A A . 45 GLU HG3 1 1
4 7509 1 1 21 GLU N N -12.126 39.644 4.907 1.00 . A A . 45 GLU N 1 1
4 7510 1 1 21 GLU O O -12.516 36.995 5.675 1.00 . A A . 45 GLU O 1 1
4 7511 1 1 21 GLU OE1 O -14.225 38.559 0.047 1.00 . A A . 45 GLU OE1 1 1
4 7512 1 1 21 GLU OE2 O -13.957 36.502 0.510 1.00 . A A . 45 GLU OE2 1 1
4 7513 1 1 22 GLY C C -16.443 36.054 6.763 1.00 . A A . 46 GLY C 1 1
4 7514 1 1 22 GLY CA C -15.041 36.037 6.185 1.00 . A A . 46 GLY CA 1 1
4 7515 1 1 22 GLY H H -15.469 37.768 5.044 1.00 . A A . 46 GLY H 1 1
4 7516 1 1 22 GLY HA2 H -14.933 35.161 5.543 1.00 . A A . 46 GLY HA2 1 1
4 7517 1 1 22 GLY HA3 H -14.324 35.931 6.997 1.00 . A A . 46 GLY HA3 1 1
4 7518 1 1 22 GLY N N -14.739 37.235 5.424 1.00 . A A . 46 GLY N 1 1
4 7519 1 1 22 GLY O O -17.343 36.692 6.216 1.00 . A A . 46 GLY O 1 1
4 7520 1 1 23 ALA C C -18.078 36.602 9.419 1.00 . A A . 47 ALA C 1 1
4 7521 1 1 23 ALA CA C -17.907 35.345 8.576 1.00 . A A . 47 ALA CA 1 1
4 7522 1 1 23 ALA CB C -18.029 34.104 9.446 1.00 . A A . 47 ALA CB 1 1
4 7523 1 1 23 ALA H H -15.862 34.804 8.244 1.00 . A A . 47 ALA H 1 1
4 7524 1 1 23 ALA HA H -18.707 35.310 7.834 1.00 . A A . 47 ALA HA 1 1
4 7525 1 1 23 ALA HB1 H -17.223 34.093 10.180 1.00 . A A . 47 ALA HB1 1 1
4 7526 1 1 23 ALA HB2 H -18.989 34.114 9.963 1.00 . A A . 47 ALA HB2 1 1
4 7527 1 1 23 ALA HB3 H -17.963 33.213 8.821 1.00 . A A . 47 ALA HB3 1 1
4 7528 1 1 23 ALA N N -16.628 35.350 7.875 1.00 . A A . 47 ALA N 1 1
4 7529 1 1 23 ALA O O -18.037 36.547 10.648 1.00 . A A . 47 ALA O 1 1
4 7530 1 1 24 GLU C C -19.585 39.153 10.271 1.00 . A A . 48 GLU C 1 1
4 7531 1 1 24 GLU CA C -18.322 39.024 9.428 1.00 . A A . 48 GLU CA 1 1
4 7532 1 1 24 GLU CB C -18.257 40.164 8.410 1.00 . A A . 48 GLU CB 1 1
4 7533 1 1 24 GLU CD C -16.912 41.385 6.660 1.00 . A A . 48 GLU CD 1 1
4 7534 1 1 24 GLU CG C -16.917 40.300 7.702 1.00 . A A . 48 GLU CG 1 1
4 7535 1 1 24 GLU H H -18.381 37.700 7.747 1.00 . A A . 48 GLU H 1 1
4 7536 1 1 24 GLU HA H -17.455 39.107 10.085 1.00 . A A . 48 GLU HA 1 1
4 7537 1 1 24 GLU HB2 H -19.024 40.016 7.648 1.00 . A A . 48 GLU HB2 1 1
4 7538 1 1 24 GLU HB3 H -18.470 41.110 8.907 1.00 . A A . 48 GLU HB3 1 1
4 7539 1 1 24 GLU HG2 H -16.148 40.519 8.441 1.00 . A A . 48 GLU HG2 1 1
4 7540 1 1 24 GLU HG3 H -16.669 39.350 7.230 1.00 . A A . 48 GLU HG3 1 1
4 7541 1 1 24 GLU N N -18.269 37.735 8.752 1.00 . A A . 48 GLU N 1 1
4 7542 1 1 24 GLU O O -20.663 38.721 9.862 1.00 . A A . 48 GLU O 1 1
4 7543 1 1 24 GLU OE1 O -17.968 41.736 6.190 1.00 . A A . 48 GLU OE1 1 1
4 7544 1 1 24 GLU OE2 O -15.851 41.862 6.334 1.00 . A A . 48 GLU OE2 1 1
4 7545 1 1 25 PRO C C -21.413 41.160 11.891 1.00 . A A . 49 PRO C 1 1
4 7546 1 1 25 PRO CA C -20.580 39.966 12.339 1.00 . A A . 49 PRO CA 1 1
4 7547 1 1 25 PRO CB C -19.911 40.221 13.694 1.00 . A A . 49 PRO CB 1 1
4 7548 1 1 25 PRO CD C -18.174 40.233 12.086 1.00 . A A . 49 PRO CD 1 1
4 7549 1 1 25 PRO CG C -18.636 40.910 13.350 1.00 . A A . 49 PRO CG 1 1
4 7550 1 1 25 PRO HA H -21.207 39.074 12.321 1.00 . A A . 49 PRO HA 1 1
4 7551 1 1 25 PRO HB2 H -20.570 40.832 14.328 1.00 . A A . 49 PRO HB2 1 1
4 7552 1 1 25 PRO HB3 H -19.754 39.267 14.220 1.00 . A A . 49 PRO HB3 1 1
4 7553 1 1 25 PRO HD2 H -17.659 40.964 11.445 1.00 . A A . 49 PRO HD2 1 1
4 7554 1 1 25 PRO HD3 H -17.504 39.399 12.340 1.00 . A A . 49 PRO HD3 1 1
4 7555 1 1 25 PRO HG2 H -18.811 41.988 13.212 1.00 . A A . 49 PRO HG2 1 1
4 7556 1 1 25 PRO HG3 H -17.914 40.807 14.172 1.00 . A A . 49 PRO HG3 1 1
4 7557 1 1 25 PRO N N -19.444 39.751 11.449 1.00 . A A . 49 PRO N 1 1
4 7558 1 1 25 PRO O O -21.099 41.807 10.892 1.00 . A A . 49 PRO O 1 1
4 7559 1 1 26 PHE C C -22.610 43.901 12.593 1.00 . A A . 50 PHE C 1 1
4 7560 1 1 26 PHE CA C -23.334 42.586 12.337 1.00 . A A . 50 PHE CA 1 1
4 7561 1 1 26 PHE CB C -24.610 42.527 13.180 1.00 . A A . 50 PHE CB 1 1
4 7562 1 1 26 PHE CD1 C -25.631 40.248 13.440 1.00 . A A . 50 PHE CD1 1 1
4 7563 1 1 26 PHE CD2 C -26.409 41.641 11.668 1.00 . A A . 50 PHE CD2 1 1
4 7564 1 1 26 PHE CE1 C -26.513 39.258 13.050 1.00 . A A . 50 PHE CE1 1 1
4 7565 1 1 26 PHE CE2 C -27.291 40.653 11.276 1.00 . A A . 50 PHE CE2 1 1
4 7566 1 1 26 PHE CG C -25.568 41.452 12.754 1.00 . A A . 50 PHE CG 1 1
4 7567 1 1 26 PHE CZ C -27.342 39.461 11.968 1.00 . A A . 50 PHE CZ 1 1
4 7568 1 1 26 PHE H H -22.696 40.856 13.425 1.00 . A A . 50 PHE H 1 1
4 7569 1 1 26 PHE HA H -23.617 42.542 11.284 1.00 . A A . 50 PHE HA 1 1
4 7570 1 1 26 PHE HB2 H -24.348 42.357 14.224 1.00 . A A . 50 PHE HB2 1 1
4 7571 1 1 26 PHE HB3 H -25.126 43.485 13.124 1.00 . A A . 50 PHE HB3 1 1
4 7572 1 1 26 PHE HD1 H -24.975 40.088 14.297 1.00 . A A . 50 PHE HD1 1 1
4 7573 1 1 26 PHE HD2 H -26.368 42.584 11.120 1.00 . A A . 50 PHE HD2 1 1
4 7574 1 1 26 PHE HE1 H -26.552 38.317 13.597 1.00 . A A . 50 PHE HE1 1 1
4 7575 1 1 26 PHE HE2 H -27.947 40.815 10.420 1.00 . A A . 50 PHE HE2 1 1
4 7576 1 1 26 PHE HZ H -28.036 38.680 11.659 1.00 . A A . 50 PHE HZ 1 1
4 7577 1 1 26 PHE N N -22.477 41.444 12.633 1.00 . A A . 50 PHE N 1 1
4 7578 1 1 26 PHE O O -21.738 43.981 13.458 1.00 . A A . 50 PHE O 1 1
4 7579 1 1 27 PRO C C -22.790 47.006 13.147 1.00 . A A . 51 PRO C 1 1
4 7580 1 1 27 PRO CA C -22.311 46.224 11.931 1.00 . A A . 51 PRO CA 1 1
4 7581 1 1 27 PRO CB C -22.715 46.912 10.623 1.00 . A A . 51 PRO CB 1 1
4 7582 1 1 27 PRO CD C -23.973 44.910 10.729 1.00 . A A . 51 PRO CD 1 1
4 7583 1 1 27 PRO CG C -24.064 46.355 10.317 1.00 . A A . 51 PRO CG 1 1
4 7584 1 1 27 PRO HA H -21.239 46.055 12.023 1.00 . A A . 51 PRO HA 1 1
4 7585 1 1 27 PRO HB2 H -22.726 48.004 10.760 1.00 . A A . 51 PRO HB2 1 1
4 7586 1 1 27 PRO HB3 H -21.976 46.695 9.839 1.00 . A A . 51 PRO HB3 1 1
4 7587 1 1 27 PRO HD2 H -24.955 44.569 11.089 1.00 . A A . 51 PRO HD2 1 1
4 7588 1 1 27 PRO HD3 H -23.642 44.304 9.875 1.00 . A A . 51 PRO HD3 1 1
4 7589 1 1 27 PRO HG2 H -24.838 46.906 10.872 1.00 . A A . 51 PRO HG2 1 1
4 7590 1 1 27 PRO HG3 H -24.291 46.477 9.248 1.00 . A A . 51 PRO HG3 1 1
4 7591 1 1 27 PRO N N -22.977 44.931 11.839 1.00 . A A . 51 PRO N 1 1
4 7592 1 1 27 PRO O O -23.299 48.120 13.022 1.00 . A A . 51 PRO O 1 1
4 7593 1 1 28 VAL C C -21.784 46.986 16.567 1.00 . A A . 52 VAL C 1 1
4 7594 1 1 28 VAL CA C -22.935 47.098 15.577 1.00 . A A . 52 VAL CA 1 1
4 7595 1 1 28 VAL CB C -24.209 46.504 16.207 1.00 . A A . 52 VAL CB 1 1
4 7596 1 1 28 VAL CG1 C -25.404 46.707 15.286 1.00 . A A . 52 VAL CG1 1 1
4 7597 1 1 28 VAL CG2 C -24.000 45.026 16.501 1.00 . A A . 52 VAL CG2 1 1
4 7598 1 1 28 VAL H H -22.272 45.468 14.357 1.00 . A A . 52 VAL H 1 1
4 7599 1 1 28 VAL HA H -23.109 48.153 15.360 1.00 . A A . 52 VAL HA 1 1
4 7600 1 1 28 VAL HB H -24.425 47.033 17.135 1.00 . A A . 52 VAL HB 1 1
4 7601 1 1 28 VAL HG11 H -26.294 46.282 15.748 1.00 . A A . 52 VAL HG11 1 1
4 7602 1 1 28 VAL HG12 H -25.556 47.773 15.119 1.00 . A A . 52 VAL HG12 1 1
4 7603 1 1 28 VAL HG13 H -25.217 46.211 14.335 1.00 . A A . 52 VAL HG13 1 1
4 7604 1 1 28 VAL HG21 H -23.168 44.908 17.195 1.00 . A A . 52 VAL HG21 1 1
4 7605 1 1 28 VAL HG22 H -24.905 44.614 16.948 1.00 . A A . 52 VAL HG22 1 1
4 7606 1 1 28 VAL HG23 H -23.780 44.498 15.574 1.00 . A A . 52 VAL HG23 1 1
4 7607 1 1 28 VAL N N -22.624 46.415 14.326 1.00 . A A . 52 VAL N 1 1
4 7608 1 1 28 VAL O O -21.785 47.639 17.610 1.00 . A A . 52 VAL O 1 1
4 7609 1 1 29 GLY C C -18.719 47.198 17.020 1.00 . A A . 53 GLY C 1 1
4 7610 1 1 29 GLY CA C -19.627 45.978 17.080 1.00 . A A . 53 GLY CA 1 1
4 7611 1 1 29 GLY H H -20.872 45.630 15.373 1.00 . A A . 53 GLY H 1 1
4 7612 1 1 29 GLY HA2 H -19.942 45.803 18.108 1.00 . A A . 53 GLY HA2 1 1
4 7613 1 1 29 GLY HA3 H -19.077 45.094 16.758 1.00 . A A . 53 GLY HA3 1 1
4 7614 1 1 29 GLY N N -20.802 46.154 16.233 1.00 . A A . 53 GLY N 1 1
4 7615 1 1 29 GLY O O -17.685 47.184 16.350 1.00 . A A . 53 GLY O 1 1
4 7616 1 1 30 ARG C C -17.003 49.261 18.507 1.00 . A A . 54 ARG C 1 1
4 7617 1 1 30 ARG CA C -18.318 49.479 17.772 1.00 . A A . 54 ARG CA 1 1
4 7618 1 1 30 ARG CB C -19.099 50.593 18.456 1.00 . A A . 54 ARG CB 1 1
4 7619 1 1 30 ARG CD C -21.023 52.170 18.414 1.00 . A A . 54 ARG CD 1 1
4 7620 1 1 30 ARG CG C -20.283 51.124 17.663 1.00 . A A . 54 ARG CG 1 1
4 7621 1 1 30 ARG CZ C -23.061 53.557 18.136 1.00 . A A . 54 ARG CZ 1 1
4 7622 1 1 30 ARG H H -19.972 48.206 18.248 1.00 . A A . 54 ARG H 1 1
4 7623 1 1 30 ARG HA H -18.101 49.788 16.749 1.00 . A A . 54 ARG HA 1 1
4 7624 1 1 30 ARG HB2 H -19.476 50.238 19.413 1.00 . A A . 54 ARG HB2 1 1
4 7625 1 1 30 ARG HB3 H -18.434 51.433 18.657 1.00 . A A . 54 ARG HB3 1 1
4 7626 1 1 30 ARG HD2 H -21.402 51.749 19.345 1.00 . A A . 54 ARG HD2 1 1
4 7627 1 1 30 ARG HD3 H -20.354 53.000 18.637 1.00 . A A . 54 ARG HD3 1 1
4 7628 1 1 30 ARG HE H -22.262 52.368 16.703 1.00 . A A . 54 ARG HE 1 1
4 7629 1 1 30 ARG HG2 H -19.929 51.560 16.728 1.00 . A A . 54 ARG HG2 1 1
4 7630 1 1 30 ARG HG3 H -20.970 50.307 17.444 1.00 . A A . 54 ARG HG3 1 1
4 7631 1 1 30 ARG HH11 H -22.203 53.685 19.959 1.00 . A A . 54 ARG HH11 1 1
4 7632 1 1 30 ARG HH12 H -23.643 54.650 19.730 1.00 . A A . 54 ARG HH12 1 1
4 7633 1 1 30 ARG HH21 H -24.735 54.619 17.724 1.00 . A A . 54 ARG HH21 1 1
4 7634 1 1 30 ARG HH22 H -24.131 53.627 16.417 1.00 . A A . 54 ARG HH22 1 1
4 7635 1 1 30 ARG N N -19.109 48.253 17.728 1.00 . A A . 54 ARG N 1 1
4 7636 1 1 30 ARG NE N -22.152 52.686 17.657 1.00 . A A . 54 ARG NE 1 1
4 7637 1 1 30 ARG NH1 N -22.961 53.998 19.370 1.00 . A A . 54 ARG NH1 1 1
4 7638 1 1 30 ARG NH2 N -24.054 53.967 17.366 1.00 . A A . 54 ARG NH2 1 1
4 7639 1 1 30 ARG O O -15.977 49.835 18.146 1.00 . A A . 54 ARG O 1 1
4 7640 1 1 31 SER C C -14.949 47.133 19.473 1.00 . A A . 55 SER C 1 1
4 7641 1 1 31 SER CA C -15.835 48.071 20.282 1.00 . A A . 55 SER CA 1 1
4 7642 1 1 31 SER CB C -16.206 47.419 21.600 1.00 . A A . 55 SER CB 1 1
4 7643 1 1 31 SER H H -17.926 48.030 19.821 1.00 . A A . 55 SER H 1 1
4 7644 1 1 31 SER HA H -15.277 48.984 20.494 1.00 . A A . 55 SER HA 1 1
4 7645 1 1 31 SER HB2 H -16.756 48.130 22.216 1.00 . A A . 55 SER HB2 1 1
4 7646 1 1 31 SER HB3 H -16.865 46.572 21.413 1.00 . A A . 55 SER HB3 1 1
4 7647 1 1 31 SER HG H -14.625 46.362 21.701 1.00 . A A . 55 SER HG 1 1
4 7648 1 1 31 SER N N -17.040 48.427 19.541 1.00 . A A . 55 SER N 1 1
4 7649 1 1 31 SER O O -15.433 46.188 18.851 1.00 . A A . 55 SER O 1 1
4 7650 1 1 31 SER OG O -15.064 46.985 22.285 1.00 . A A . 55 SER OG 1 1
4 7651 1 1 32 SER C C -11.292 46.709 19.317 1.00 . A A . 56 SER C 1 1
4 7652 1 1 32 SER CA C -12.693 46.597 18.731 1.00 . A A . 56 SER CA 1 1
4 7653 1 1 32 SER CB C -12.679 47.030 17.277 1.00 . A A . 56 SER CB 1 1
4 7654 1 1 32 SER H H -13.310 48.180 20.031 1.00 . A A . 56 SER H 1 1
4 7655 1 1 32 SER HA H -13.008 45.553 18.775 1.00 . A A . 56 SER HA 1 1
4 7656 1 1 32 SER HB2 H -13.669 46.887 16.845 1.00 . A A . 56 SER HB2 1 1
4 7657 1 1 32 SER HB3 H -12.447 48.093 17.218 1.00 . A A . 56 SER HB3 1 1
4 7658 1 1 32 SER HG H -12.224 45.864 15.842 1.00 . A A . 56 SER HG 1 1
4 7659 1 1 32 SER N N -13.647 47.401 19.486 1.00 . A A . 56 SER N 1 1
4 7660 1 1 32 SER O O -10.905 47.760 19.828 1.00 . A A . 56 SER O 1 1
4 7661 1 1 32 SER OG O -11.734 46.299 16.545 1.00 . A A . 56 SER OG 1 1
4 7662 1 1 33 LEU C C -8.172 45.652 18.554 1.00 . A A . 57 LEU C 1 1
4 7663 1 1 33 LEU CA C -9.157 45.611 19.715 1.00 . A A . 57 LEU CA 1 1
4 7664 1 1 33 LEU CB C -8.898 44.363 20.568 1.00 . A A . 57 LEU CB 1 1
4 7665 1 1 33 LEU CD1 C -9.434 42.918 22.532 1.00 . A A . 57 LEU CD1 1 1
4 7666 1 1 33 LEU CD2 C -9.474 45.418 22.755 1.00 . A A . 57 LEU CD2 1 1
4 7667 1 1 33 LEU CG C -9.751 44.236 21.837 1.00 . A A . 57 LEU CG 1 1
4 7668 1 1 33 LEU H H -10.923 44.777 18.843 1.00 . A A . 57 LEU H 1 1
4 7669 1 1 33 LEU HA H -8.999 46.492 20.339 1.00 . A A . 57 LEU HA 1 1
4 7670 1 1 33 LEU HB2 H -9.080 43.480 19.957 1.00 . A A . 57 LEU HB2 1 1
4 7671 1 1 33 LEU HB3 H -7.851 44.359 20.871 1.00 . A A . 57 LEU HB3 1 1
4 7672 1 1 33 LEU HD11 H -10.041 42.827 23.433 1.00 . A A . 57 LEU HD11 1 1
4 7673 1 1 33 LEU HD12 H -9.660 42.089 21.860 1.00 . A A . 57 LEU HD12 1 1
4 7674 1 1 33 LEU HD13 H -8.380 42.892 22.801 1.00 . A A . 57 LEU HD13 1 1
4 7675 1 1 33 LEU HD21 H -9.725 46.345 22.240 1.00 . A A . 57 LEU HD21 1 1
4 7676 1 1 33 LEU HD22 H -10.081 45.328 23.656 1.00 . A A . 57 LEU HD22 1 1
4 7677 1 1 33 LEU HD23 H -8.419 45.428 23.027 1.00 . A A . 57 LEU HD23 1 1
4 7678 1 1 33 LEU HG H -10.807 44.226 21.567 1.00 . A A . 57 LEU HG 1 1
4 7679 1 1 33 LEU N N -10.535 45.621 19.240 1.00 . A A . 57 LEU N 1 1
4 7680 1 1 33 LEU O O -6.968 45.482 18.740 1.00 . A A . 57 LEU O 1 1
4 7681 1 1 34 LEU C C -7.107 47.185 16.000 1.00 . A A . 58 LEU C 1 1
4 7682 1 1 34 LEU CA C -7.871 45.876 16.148 1.00 . A A . 58 LEU CA 1 1
4 7683 1 1 34 LEU CB C -8.745 45.643 14.909 1.00 . A A . 58 LEU CB 1 1
4 7684 1 1 34 LEU CD1 C -10.484 44.324 13.699 1.00 . A A . 58 LEU CD1 1 1
4 7685 1 1 34 LEU CD2 C -8.575 43.156 14.832 1.00 . A A . 58 LEU CD2 1 1
4 7686 1 1 34 LEU CG C -9.539 44.330 14.892 1.00 . A A . 58 LEU CG 1 1
4 7687 1 1 34 LEU H H -9.683 46.056 17.270 1.00 . A A . 58 LEU H 1 1
4 7688 1 1 34 LEU HA H -7.152 45.059 16.221 1.00 . A A . 58 LEU HA 1 1
4 7689 1 1 34 LEU HB2 H -9.458 46.463 14.830 1.00 . A A . 58 LEU HB2 1 1
4 7690 1 1 34 LEU HB3 H -8.107 45.657 14.026 1.00 . A A . 58 LEU HB3 1 1
4 7691 1 1 34 LEU HD11 H -11.049 43.392 13.687 1.00 . A A . 58 LEU HD11 1 1
4 7692 1 1 34 LEU HD12 H -11.175 45.163 13.777 1.00 . A A . 58 LEU HD12 1 1
4 7693 1 1 34 LEU HD13 H -9.908 44.412 12.778 1.00 . A A . 58 LEU HD13 1 1
4 7694 1 1 34 LEU HD21 H -7.923 43.175 15.706 1.00 . A A . 58 LEU HD21 1 1
4 7695 1 1 34 LEU HD22 H -9.139 42.222 14.821 1.00 . A A . 58 LEU HD22 1 1
4 7696 1 1 34 LEU HD23 H -7.970 43.226 13.927 1.00 . A A . 58 LEU HD23 1 1
4 7697 1 1 34 LEU HG H -10.143 44.259 15.797 1.00 . A A . 58 LEU HG 1 1
4 7698 1 1 34 LEU N N -8.693 45.878 17.352 1.00 . A A . 58 LEU N 1 1
4 7699 1 1 34 LEU O O -7.453 48.026 15.169 1.00 . A A . 58 LEU O 1 1
4 7700 1 1 35 VAL C C -4.653 48.866 15.482 1.00 . A A . 59 VAL C 1 1
4 7701 1 1 35 VAL CA C -5.305 48.596 16.830 1.00 . A A . 59 VAL CA 1 1
4 7702 1 1 35 VAL CB C -4.219 48.539 17.921 1.00 . A A . 59 VAL CB 1 1
4 7703 1 1 35 VAL CG1 C -3.298 49.746 17.820 1.00 . A A . 59 VAL CG1 1 1
4 7704 1 1 35 VAL CG2 C -4.867 48.471 19.296 1.00 . A A . 59 VAL CG2 1 1
4 7705 1 1 35 VAL H H -5.796 46.600 17.424 1.00 . A A . 59 VAL H 1 1
4 7706 1 1 35 VAL HA H -5.988 49.416 17.059 1.00 . A A . 59 VAL HA 1 1
4 7707 1 1 35 VAL HB H -3.605 47.652 17.764 1.00 . A A . 59 VAL HB 1 1
4 7708 1 1 35 VAL HG11 H -2.536 49.688 18.597 1.00 . A A . 59 VAL HG11 1 1
4 7709 1 1 35 VAL HG12 H -2.817 49.754 16.841 1.00 . A A . 59 VAL HG12 1 1
4 7710 1 1 35 VAL HG13 H -3.879 50.658 17.947 1.00 . A A . 59 VAL HG13 1 1
4 7711 1 1 35 VAL HG21 H -5.490 47.577 19.360 1.00 . A A . 59 VAL HG21 1 1
4 7712 1 1 35 VAL HG22 H -4.094 48.430 20.061 1.00 . A A . 59 VAL HG22 1 1
4 7713 1 1 35 VAL HG23 H -5.486 49.355 19.451 1.00 . A A . 59 VAL HG23 1 1
4 7714 1 1 35 VAL N N -6.067 47.353 16.809 1.00 . A A . 59 VAL N 1 1
4 7715 1 1 35 VAL O O -4.502 50.019 15.074 1.00 . A A . 59 VAL O 1 1
4 7716 1 1 36 GLY C C -4.460 48.701 12.513 1.00 . A A . 60 GLY C 1 1
4 7717 1 1 36 GLY CA C -3.602 47.920 13.500 1.00 . A A . 60 GLY CA 1 1
4 7718 1 1 36 GLY H H -4.435 46.879 15.174 1.00 . A A . 60 GLY H 1 1
4 7719 1 1 36 GLY HA2 H -2.642 48.418 13.629 1.00 . A A . 60 GLY HA2 1 1
4 7720 1 1 36 GLY HA3 H -3.397 46.926 13.102 1.00 . A A . 60 GLY HA3 1 1
4 7721 1 1 36 GLY N N -4.266 47.799 14.792 1.00 . A A . 60 GLY N 1 1
4 7722 1 1 36 GLY O O -3.940 49.389 11.633 1.00 . A A . 60 GLY O 1 1
4 7723 1 1 37 ASN C C -7.029 50.629 12.083 1.00 . A A . 61 ASN C 1 1
4 7724 1 1 37 ASN CA C -6.707 49.186 11.711 1.00 . A A . 61 ASN CA 1 1
4 7725 1 1 37 ASN CB C -7.977 48.361 11.624 1.00 . A A . 61 ASN CB 1 1
4 7726 1 1 37 ASN CG C -7.769 47.054 10.911 1.00 . A A . 61 ASN CG 1 1
4 7727 1 1 37 ASN H H -6.139 48.085 13.455 1.00 . A A . 61 ASN H 1 1
4 7728 1 1 37 ASN HA H -6.247 49.174 10.723 1.00 . A A . 61 ASN HA 1 1
4 7729 1 1 37 ASN HB2 H -8.351 48.159 12.627 1.00 . A A . 61 ASN HB2 1 1
4 7730 1 1 37 ASN HB3 H -8.744 48.929 11.097 1.00 . A A . 61 ASN HB3 1 1
4 7731 1 1 37 ASN HD21 H -9.339 46.247 11.861 1.00 . A A . 61 ASN HD21 1 1
4 7732 1 1 37 ASN HD22 H -8.517 45.199 10.755 1.00 . A A . 61 ASN HD22 1 1
4 7733 1 1 37 ASN N N -5.775 48.592 12.662 1.00 . A A . 61 ASN N 1 1
4 7734 1 1 37 ASN ND2 N -8.607 46.092 11.198 1.00 . A A . 61 ASN ND2 1 1
4 7735 1 1 37 ASN O O -7.873 51.268 11.456 1.00 . A A . 61 ASN O 1 1
4 7736 1 1 37 ASN OD1 O -6.847 46.915 10.099 1.00 . A A . 61 ASN OD1 1 1
4 7737 1 1 38 LEU C C -5.507 53.413 12.711 1.00 . A A . 62 LEU C 1 1
4 7738 1 1 38 LEU CA C -6.477 52.537 13.491 1.00 . A A . 62 LEU CA 1 1
4 7739 1 1 38 LEU CB C -6.226 52.697 14.995 1.00 . A A . 62 LEU CB 1 1
4 7740 1 1 38 LEU CD1 C -6.771 52.135 17.365 1.00 . A A . 62 LEU CD1 1 1
4 7741 1 1 38 LEU CD2 C -8.612 52.489 15.696 1.00 . A A . 62 LEU CD2 1 1
4 7742 1 1 38 LEU CG C -7.204 51.957 15.916 1.00 . A A . 62 LEU CG 1 1
4 7743 1 1 38 LEU H H -5.729 50.537 13.630 1.00 . A A . 62 LEU H 1 1
4 7744 1 1 38 LEU HA H -7.495 52.863 13.274 1.00 . A A . 62 LEU HA 1 1
4 7745 1 1 38 LEU HB2 H -5.223 52.339 15.221 1.00 . A A . 62 LEU HB2 1 1
4 7746 1 1 38 LEU HB3 H -6.275 53.758 15.244 1.00 . A A . 62 LEU HB3 1 1
4 7747 1 1 38 LEU HD11 H -7.466 51.608 18.020 1.00 . A A . 62 LEU HD11 1 1
4 7748 1 1 38 LEU HD12 H -5.769 51.728 17.499 1.00 . A A . 62 LEU HD12 1 1
4 7749 1 1 38 LEU HD13 H -6.770 53.195 17.617 1.00 . A A . 62 LEU HD13 1 1
4 7750 1 1 38 LEU HD21 H -8.901 52.332 14.657 1.00 . A A . 62 LEU HD21 1 1
4 7751 1 1 38 LEU HD22 H -9.307 51.962 16.350 1.00 . A A . 62 LEU HD22 1 1
4 7752 1 1 38 LEU HD23 H -8.638 53.555 15.924 1.00 . A A . 62 LEU HD23 1 1
4 7753 1 1 38 LEU HG H -7.180 50.890 15.690 1.00 . A A . 62 LEU HG 1 1
4 7754 1 1 38 LEU N N -6.349 51.137 13.106 1.00 . A A . 62 LEU N 1 1
4 7755 1 1 38 LEU O O -5.563 54.641 12.790 1.00 . A A . 62 LEU O 1 1
4 7756 1 1 39 LYS C C -4.400 54.276 10.018 1.00 . A A . 63 LYS C 1 1
4 7757 1 1 39 LYS CA C -3.675 53.497 11.109 1.00 . A A . 63 LYS CA 1 1
4 7758 1 1 39 LYS CB C -2.668 52.531 10.485 1.00 . A A . 63 LYS CB 1 1
4 7759 1 1 39 LYS CD C -0.591 52.186 9.113 1.00 . A A . 63 LYS CD 1 1
4 7760 1 1 39 LYS CE C 0.482 52.854 8.264 1.00 . A A . 63 LYS CE 1 1
4 7761 1 1 39 LYS CG C -1.594 53.202 9.639 1.00 . A A . 63 LYS CG 1 1
4 7762 1 1 39 LYS H H -4.592 51.767 11.972 1.00 . A A . 63 LYS H 1 1
4 7763 1 1 39 LYS HA H -3.119 54.202 11.730 1.00 . A A . 63 LYS HA 1 1
4 7764 1 1 39 LYS HB2 H -2.169 51.965 11.272 1.00 . A A . 63 LYS HB2 1 1
4 7765 1 1 39 LYS HB3 H -3.194 51.816 9.850 1.00 . A A . 63 LYS HB3 1 1
4 7766 1 1 39 LYS HD2 H -0.113 51.677 9.952 1.00 . A A . 63 LYS HD2 1 1
4 7767 1 1 39 LYS HD3 H -1.108 51.443 8.507 1.00 . A A . 63 LYS HD3 1 1
4 7768 1 1 39 LYS HE2 H 0.014 53.361 7.421 1.00 . A A . 63 LYS HE2 1 1
4 7769 1 1 39 LYS HE3 H 1.007 53.598 8.861 1.00 . A A . 63 LYS HE3 1 1
4 7770 1 1 39 LYS HG2 H -2.059 53.710 8.795 1.00 . A A . 63 LYS HG2 1 1
4 7771 1 1 39 LYS HG3 H -1.067 53.942 10.240 1.00 . A A . 63 LYS HG3 1 1
4 7772 1 1 39 LYS HZ1 H 0.998 51.187 7.173 1.00 . A A . 63 LYS HZ1 1 1
4 7773 1 1 39 LYS HZ2 H 2.164 52.353 7.187 1.00 . A A . 63 LYS HZ2 1 1
4 7774 1 1 39 LYS HZ3 H 1.925 51.407 8.519 1.00 . A A . 63 LYS HZ3 1 1
4 7775 1 1 39 LYS N N -4.617 52.777 11.957 1.00 . A A . 63 LYS N 1 1
4 7776 1 1 39 LYS NZ N 1.471 51.872 7.744 1.00 . A A . 63 LYS NZ 1 1
4 7777 1 1 39 LYS O O -5.224 53.721 9.290 1.00 . A A . 63 LYS O 1 1
4 7778 1 1 40 GLY C C -3.886 56.634 7.705 1.00 . A A . 64 GLY C 1 1
4 7779 1 1 40 GLY CA C -4.750 56.432 8.943 1.00 . A A . 64 GLY CA 1 1
4 7780 1 1 40 GLY H H -3.379 55.950 10.515 1.00 . A A . 64 GLY H 1 1
4 7781 1 1 40 GLY HA2 H -5.707 55.997 8.657 1.00 . A A . 64 GLY HA2 1 1
4 7782 1 1 40 GLY HA3 H -4.962 57.396 9.404 1.00 . A A . 64 GLY HA3 1 1
4 7783 1 1 40 GLY N N -4.091 55.563 9.911 1.00 . A A . 64 GLY N 1 1
4 7784 1 1 40 GLY O O -2.739 57.070 7.801 1.00 . A A . 64 GLY O 1 1
4 7785 1 1 41 ASP C C -4.210 57.682 4.510 1.00 . A A . 121 ASP C 1 1
4 7786 1 1 41 ASP CA C -3.725 56.461 5.282 1.00 . A A . 121 ASP CA 1 1
4 7787 1 1 41 ASP CB C -3.890 55.206 4.422 1.00 . A A . 121 ASP CB 1 1
4 7788 1 1 41 ASP CG C -3.113 55.279 3.114 1.00 . A A . 121 ASP CG 1 1
4 7789 1 1 41 ASP H H -5.390 55.962 6.531 1.00 . A A . 121 ASP H 1 1
4 7790 1 1 41 ASP HA H -2.663 56.586 5.502 1.00 . A A . 121 ASP HA 1 1
4 7791 1 1 41 ASP HB2 H -3.552 54.334 4.981 1.00 . A A . 121 ASP HB2 1 1
4 7792 1 1 41 ASP HB3 H -4.946 55.059 4.191 1.00 . A A . 121 ASP HB3 1 1
4 7793 1 1 41 ASP N N -4.444 56.316 6.543 1.00 . A A . 121 ASP N 1 1
4 7794 1 1 41 ASP O O -5.247 57.638 3.847 1.00 . A A . 121 ASP O 1 1
4 7795 1 1 41 ASP OD1 O -2.565 56.317 2.826 1.00 . A A . 121 ASP OD1 1 1
4 7796 1 1 41 ASP OD2 O -3.073 54.295 2.415 1.00 . A A . 121 ASP OD2 1 1
4 7797 1 1 42 LYS C C -3.671 60.078 2.526 1.00 . A A . 122 LYS C 1 1
4 7798 1 1 42 LYS CA C -3.879 60.047 4.035 1.00 . A A . 122 LYS CA 1 1
4 7799 1 1 42 LYS CB C -3.124 61.202 4.695 1.00 . A A . 122 LYS CB 1 1
4 7800 1 1 42 LYS CD C -2.669 62.577 6.748 1.00 . A A . 122 LYS CD 1 1
4 7801 1 1 42 LYS CE C -3.000 62.789 8.219 1.00 . A A . 122 LYS CE 1 1
4 7802 1 1 42 LYS CG C -3.450 61.408 6.168 1.00 . A A . 122 LYS CG 1 1
4 7803 1 1 42 LYS H H -2.562 58.714 5.071 1.00 . A A . 122 LYS H 1 1
4 7804 1 1 42 LYS HA H -4.940 60.182 4.245 1.00 . A A . 122 LYS HA 1 1
4 7805 1 1 42 LYS HB2 H -2.051 61.030 4.610 1.00 . A A . 122 LYS HB2 1 1
4 7806 1 1 42 LYS HB3 H -3.349 62.130 4.169 1.00 . A A . 122 LYS HB3 1 1
4 7807 1 1 42 LYS HD2 H -1.600 62.387 6.648 1.00 . A A . 122 LYS HD2 1 1
4 7808 1 1 42 LYS HD3 H -2.912 63.485 6.197 1.00 . A A . 122 LYS HD3 1 1
4 7809 1 1 42 LYS HE2 H -4.061 63.007 8.325 1.00 . A A . 122 LYS HE2 1 1
4 7810 1 1 42 LYS HE3 H -2.781 61.877 8.775 1.00 . A A . 122 LYS HE3 1 1
4 7811 1 1 42 LYS HG2 H -4.517 61.602 6.280 1.00 . A A . 122 LYS HG2 1 1
4 7812 1 1 42 LYS HG3 H -3.203 60.505 6.725 1.00 . A A . 122 LYS HG3 1 1
4 7813 1 1 42 LYS HZ1 H -2.428 64.764 8.313 1.00 . A A . 122 LYS HZ1 1 1
4 7814 1 1 42 LYS HZ2 H -2.466 64.017 9.783 1.00 . A A . 122 LYS HZ2 1 1
4 7815 1 1 42 LYS HZ3 H -1.231 63.709 8.732 1.00 . A A . 122 LYS HZ3 1 1
4 7816 1 1 42 LYS N N -3.454 58.772 4.600 1.00 . A A . 122 LYS N 1 1
4 7817 1 1 42 LYS NZ N -2.219 63.909 8.809 1.00 . A A . 122 LYS NZ 1 1
4 7818 1 1 42 LYS O O -3.928 61.090 1.877 1.00 . A A . 122 LYS O 1 1
4 7819 1 1 43 ARG C C -4.250 58.565 -0.215 1.00 . A A . 123 ARG C 1 1
4 7820 1 1 43 ARG CA C -2.962 58.860 0.542 1.00 . A A . 123 ARG CA 1 1
4 7821 1 1 43 ARG CB C -1.944 57.769 0.247 1.00 . A A . 123 ARG CB 1 1
4 7822 1 1 43 ARG CD C 0.368 56.894 0.535 1.00 . A A . 123 ARG CD 1 1
4 7823 1 1 43 ARG CG C -0.542 58.044 0.769 1.00 . A A . 123 ARG CG 1 1
4 7824 1 1 43 ARG CZ C 0.534 54.506 1.189 1.00 . A A . 123 ARG CZ 1 1
4 7825 1 1 43 ARG H H -3.011 58.165 2.565 1.00 . A A . 123 ARG H 1 1
4 7826 1 1 43 ARG HA H -2.560 59.811 0.189 1.00 . A A . 123 ARG HA 1 1
4 7827 1 1 43 ARG HB2 H -2.280 56.830 0.684 1.00 . A A . 123 ARG HB2 1 1
4 7828 1 1 43 ARG HB3 H -1.870 57.620 -0.831 1.00 . A A . 123 ARG HB3 1 1
4 7829 1 1 43 ARG HD2 H 0.342 56.619 -0.519 1.00 . A A . 123 ARG HD2 1 1
4 7830 1 1 43 ARG HD3 H 1.384 57.171 0.812 1.00 . A A . 123 ARG HD3 1 1
4 7831 1 1 43 ARG HE H -0.748 55.847 2.006 1.00 . A A . 123 ARG HE 1 1
4 7832 1 1 43 ARG HG2 H -0.129 58.916 0.263 1.00 . A A . 123 ARG HG2 1 1
4 7833 1 1 43 ARG HG3 H -0.585 58.234 1.843 1.00 . A A . 123 ARG HG3 1 1
4 7834 1 1 43 ARG HH11 H 1.808 55.066 -0.273 1.00 . A A . 123 ARG HH11 1 1
4 7835 1 1 43 ARG HH12 H 1.900 53.387 0.212 1.00 . A A . 123 ARG HH12 1 1
4 7836 1 1 43 ARG HH21 H 0.525 52.593 1.854 1.00 . A A . 123 ARG HH21 1 1
4 7837 1 1 43 ARG HH22 H -0.620 53.666 2.628 1.00 . A A . 123 ARG HH22 1 1
4 7838 1 1 43 ARG N N -3.203 58.963 1.975 1.00 . A A . 123 ARG N 1 1
4 7839 1 1 43 ARG NE N -0.017 55.730 1.318 1.00 . A A . 123 ARG NE 1 1
4 7840 1 1 43 ARG NH1 N 1.488 54.303 0.308 1.00 . A A . 123 ARG NH1 1 1
4 7841 1 1 43 ARG NH2 N 0.113 53.510 1.950 1.00 . A A . 123 ARG NH2 1 1
4 7842 1 1 43 ARG O O -4.315 58.717 -1.434 1.00 . A A . 123 ARG O 1 1
4 7843 1 1 44 ILE C C -7.477 58.857 -0.317 1.00 . A A . 124 ILE C 1 1
4 7844 1 1 44 ILE CA C -6.520 57.692 -0.096 1.00 . A A . 124 ILE CA 1 1
4 7845 1 1 44 ILE CB C -7.206 56.623 0.775 1.00 . A A . 124 ILE CB 1 1
4 7846 1 1 44 ILE CD1 C -6.792 54.407 1.964 1.00 . A A . 124 ILE CD1 1 1
4 7847 1 1 44 ILE CG1 C -6.291 55.409 0.949 1.00 . A A . 124 ILE CG1 1 1
4 7848 1 1 44 ILE CG2 C -8.535 56.208 0.158 1.00 . A A . 124 ILE CG2 1 1
4 7849 1 1 44 ILE H H -5.190 58.129 1.523 1.00 . A A . 124 ILE H 1 1
4 7850 1 1 44 ILE HA H -6.288 57.241 -1.062 1.00 . A A . 124 ILE HA 1 1
4 7851 1 1 44 ILE HB H -7.389 57.026 1.770 1.00 . A A . 124 ILE HB 1 1
4 7852 1 1 44 ILE HD11 H -7.767 54.033 1.655 1.00 . A A . 124 ILE HD11 1 1
4 7853 1 1 44 ILE HD12 H -6.089 53.576 2.033 1.00 . A A . 124 ILE HD12 1 1
4 7854 1 1 44 ILE HD13 H -6.880 54.889 2.938 1.00 . A A . 124 ILE HD13 1 1
4 7855 1 1 44 ILE HG12 H -6.178 54.898 -0.007 1.00 . A A . 124 ILE HG12 1 1
4 7856 1 1 44 ILE HG13 H -5.300 55.742 1.261 1.00 . A A . 124 ILE HG13 1 1
4 7857 1 1 44 ILE HG21 H -9.006 55.451 0.786 1.00 . A A . 124 ILE HG21 1 1
4 7858 1 1 44 ILE HG22 H -9.187 57.076 0.085 1.00 . A A . 124 ILE HG22 1 1
4 7859 1 1 44 ILE HG23 H -8.361 55.798 -0.836 1.00 . A A . 124 ILE HG23 1 1
4 7860 1 1 44 ILE N N -5.276 58.141 0.517 1.00 . A A . 124 ILE N 1 1
4 7861 1 1 44 ILE O O -8.086 59.361 0.626 1.00 . A A . 124 ILE O 1 1
4 7862 1 1 45 ILE C C -9.814 59.660 -2.584 1.00 . A A . 125 ILE C 1 1
4 7863 1 1 45 ILE CA C -8.585 60.293 -1.940 1.00 . A A . 125 ILE CA 1 1
4 7864 1 1 45 ILE CB C -7.974 61.325 -2.906 1.00 . A A . 125 ILE CB 1 1
4 7865 1 1 45 ILE CD1 C -7.177 61.627 -5.309 1.00 . A A . 125 ILE CD1 1 1
4 7866 1 1 45 ILE CG1 C -7.573 60.653 -4.221 1.00 . A A . 125 ILE CG1 1 1
4 7867 1 1 45 ILE CG2 C -6.774 62.007 -2.265 1.00 . A A . 125 ILE CG2 1 1
4 7868 1 1 45 ILE H H -7.004 58.893 -2.284 1.00 . A A . 125 ILE H 1 1
4 7869 1 1 45 ILE HA H -8.896 60.820 -1.037 1.00 . A A . 125 ILE HA 1 1
4 7870 1 1 45 ILE HB H -8.719 62.080 -3.151 1.00 . A A . 125 ILE HB 1 1
4 7871 1 1 45 ILE HD11 H -6.324 62.216 -4.975 1.00 . A A . 125 ILE HD11 1 1
4 7872 1 1 45 ILE HD12 H -6.908 61.076 -6.210 1.00 . A A . 125 ILE HD12 1 1
4 7873 1 1 45 ILE HD13 H -8.017 62.290 -5.526 1.00 . A A . 125 ILE HD13 1 1
4 7874 1 1 45 ILE HG12 H -6.735 59.979 -4.045 1.00 . A A . 125 ILE HG12 1 1
4 7875 1 1 45 ILE HG13 H -8.404 60.051 -4.591 1.00 . A A . 125 ILE HG13 1 1
4 7876 1 1 45 ILE HG21 H -6.354 62.732 -2.961 1.00 . A A . 125 ILE HG21 1 1
4 7877 1 1 45 ILE HG22 H -7.088 62.515 -1.356 1.00 . A A . 125 ILE HG22 1 1
4 7878 1 1 45 ILE HG23 H -6.018 61.259 -2.020 1.00 . A A . 125 ILE HG23 1 1
4 7879 1 1 45 ILE N N -7.604 59.280 -1.570 1.00 . A A . 125 ILE N 1 1
4 7880 1 1 45 ILE O O -10.836 60.318 -2.770 1.00 . A A . 125 ILE O 1 1
4 7881 1 1 46 THR C C -11.882 57.519 -2.169 1.00 . A A . 126 THR C 1 1
4 7882 1 1 46 THR CA C -10.866 57.587 -3.302 1.00 . A A . 126 THR CA 1 1
4 7883 1 1 46 THR CB C -10.453 56.161 -3.714 1.00 . A A . 126 THR CB 1 1
4 7884 1 1 46 THR CG2 C -9.518 56.203 -4.913 1.00 . A A . 126 THR CG2 1 1
4 7885 1 1 46 THR H H -8.793 57.945 -2.914 1.00 . A A . 126 THR H 1 1
4 7886 1 1 46 THR HA H -11.337 58.057 -4.167 1.00 . A A . 126 THR HA 1 1
4 7887 1 1 46 THR HB H -11.342 55.586 -3.973 1.00 . A A . 126 THR HB 1 1
4 7888 1 1 46 THR HG1 H -10.388 55.473 -1.866 1.00 . A A . 126 THR HG1 1 1
4 7889 1 1 46 THR HG21 H -8.624 56.768 -4.657 1.00 . A A . 126 THR HG21 1 1
4 7890 1 1 46 THR HG22 H -9.238 55.187 -5.190 1.00 . A A . 126 THR HG22 1 1
4 7891 1 1 46 THR HG23 H -10.024 56.682 -5.752 1.00 . A A . 126 THR HG23 1 1
4 7892 1 1 46 THR N N -9.704 58.380 -2.921 1.00 . A A . 126 THR N 1 1
4 7893 1 1 46 THR O O -11.522 57.600 -0.995 1.00 . A A . 126 THR O 1 1
4 7894 1 1 46 THR OG1 O -9.792 55.518 -2.618 1.00 . A A . 126 THR OG1 1 1
4 7895 1 1 47 ASP C C -14.067 56.837 -0.307 1.00 . A A . 127 ASP C 1 1
4 7896 1 1 47 ASP CA C -14.246 57.624 -1.599 1.00 . A A . 127 ASP CA 1 1
4 7897 1 1 47 ASP CB C -15.589 57.265 -2.240 1.00 . A A . 127 ASP CB 1 1
4 7898 1 1 47 ASP CG C -16.781 57.655 -1.377 1.00 . A A . 127 ASP CG 1 1
4 7899 1 1 47 ASP H H -13.365 57.068 -3.469 1.00 . A A . 127 ASP H 1 1
4 7900 1 1 47 ASP HA H -14.257 58.688 -1.362 1.00 . A A . 127 ASP HA 1 1
4 7901 1 1 47 ASP HB2 H -15.678 57.766 -3.204 1.00 . A A . 127 ASP HB2 1 1
4 7902 1 1 47 ASP HB3 H -15.629 56.191 -2.426 1.00 . A A . 127 ASP HB3 1 1
4 7903 1 1 47 ASP N N -13.152 57.367 -2.528 1.00 . A A . 127 ASP N 1 1
4 7904 1 1 47 ASP O O -13.774 55.641 -0.332 1.00 . A A . 127 ASP O 1 1
4 7905 1 1 47 ASP OD1 O -16.950 57.070 -0.332 1.00 . A A . 127 ASP OD1 1 1
4 7906 1 1 47 ASP OD2 O -17.510 58.534 -1.769 1.00 . A A . 127 ASP OD2 1 1
4 7907 1 1 48 ASP C C -14.585 56.256 2.894 1.00 . A A . 128 ASP C 1 1
4 7908 1 1 48 ASP CA C -13.604 57.109 2.069 1.00 . A A . 128 ASP CA 1 1
4 7909 1 1 48 ASP CB C -13.218 58.346 2.941 1.00 . A A . 128 ASP CB 1 1
4 7910 1 1 48 ASP CG C -12.669 59.572 2.133 1.00 . A A . 128 ASP CG 1 1
4 7911 1 1 48 ASP H H -14.839 58.332 0.816 1.00 . A A . 128 ASP H 1 1
4 7912 1 1 48 ASP HA H -12.724 56.513 1.829 1.00 . A A . 128 ASP HA 1 1
4 7913 1 1 48 ASP HB2 H -14.090 58.682 3.502 1.00 . A A . 128 ASP HB2 1 1
4 7914 1 1 48 ASP HB3 H -12.455 58.058 3.665 1.00 . A A . 128 ASP HB3 1 1
4 7915 1 1 48 ASP N N -14.245 57.515 0.822 1.00 . A A . 128 ASP N 1 1
4 7916 1 1 48 ASP O O -14.536 56.296 4.145 1.00 . A A . 128 ASP O 1 1
4 7917 1 1 48 ASP OD1 O -11.682 59.456 1.359 1.00 . A A . 128 ASP OD1 1 1
4 7918 1 1 48 ASP OD2 O -13.209 60.694 2.336 1.00 . A A . 128 ASP OD2 1 1
4 7919 1 1 49 GLU C C -16.440 53.400 2.585 1.00 . A A . 129 GLU C 1 1
4 7920 1 1 49 GLU CA C -16.631 54.879 2.719 1.00 . A A . 129 GLU CA 1 1
4 7921 1 1 49 GLU CB C -17.908 55.304 1.995 1.00 . A A . 129 GLU CB 1 1
4 7922 1 1 49 GLU CD C -20.423 55.902 2.214 1.00 . A A . 129 GLU CD 1 1
4 7923 1 1 49 GLU CG C -19.208 55.147 2.812 1.00 . A A . 129 GLU CG 1 1
4 7924 1 1 49 GLU H H -15.258 55.445 1.210 1.00 . A A . 129 GLU H 1 1
4 7925 1 1 49 GLU HA H -16.732 55.149 3.771 1.00 . A A . 129 GLU HA 1 1
4 7926 1 1 49 GLU HB2 H -17.830 56.350 1.702 1.00 . A A . 129 GLU HB2 1 1
4 7927 1 1 49 GLU HB3 H -18.022 54.716 1.083 1.00 . A A . 129 GLU HB3 1 1
4 7928 1 1 49 GLU HG2 H -19.460 54.089 2.874 1.00 . A A . 129 GLU HG2 1 1
4 7929 1 1 49 GLU HG3 H -19.035 55.512 3.823 1.00 . A A . 129 GLU HG3 1 1
4 7930 1 1 49 GLU N N -15.465 55.526 2.195 1.00 . A A . 129 GLU N 1 1
4 7931 1 1 49 GLU O O -15.687 52.925 1.716 1.00 . A A . 129 GLU O 1 1
4 7932 1 1 49 GLU OE1 O -21.591 55.484 2.489 1.00 . A A . 129 GLU OE1 1 1
4 7933 1 1 49 GLU OE2 O -20.236 56.914 1.469 1.00 . A A . 129 GLU OE2 1 1
4 7934 1 1 50 ILE C C -18.349 50.724 3.108 1.00 . A A . 130 ILE C 1 1
4 7935 1 1 50 ILE CA C -17.098 51.293 3.714 1.00 . A A . 130 ILE CA 1 1
4 7936 1 1 50 ILE CB C -16.973 50.843 5.217 1.00 . A A . 130 ILE CB 1 1
4 7937 1 1 50 ILE CD1 C -14.411 50.494 5.052 1.00 . A A . 130 ILE CD1 1 1
4 7938 1 1 50 ILE CG1 C -15.564 51.161 5.780 1.00 . A A . 130 ILE CG1 1 1
4 7939 1 1 50 ILE CG2 C -17.161 49.300 5.400 1.00 . A A . 130 ILE CG2 1 1
4 7940 1 1 50 ILE H H -17.722 53.277 4.089 1.00 . A A . 130 ILE H 1 1
4 7941 1 1 50 ILE HA H -16.214 50.889 3.220 1.00 . A A . 130 ILE HA 1 1
4 7942 1 1 50 ILE HB H -17.737 51.345 5.810 1.00 . A A . 130 ILE HB 1 1
4 7943 1 1 50 ILE HD11 H -14.407 50.810 4.011 1.00 . A A . 130 ILE HD11 1 1
4 7944 1 1 50 ILE HD12 H -13.470 50.778 5.522 1.00 . A A . 130 ILE HD12 1 1
4 7945 1 1 50 ILE HD13 H -14.529 49.410 5.102 1.00 . A A . 130 ILE HD13 1 1
4 7946 1 1 50 ILE HG12 H -15.393 52.237 5.747 1.00 . A A . 130 ILE HG12 1 1
4 7947 1 1 50 ILE HG13 H -15.511 50.854 6.825 1.00 . A A . 130 ILE HG13 1 1
4 7948 1 1 50 ILE HG21 H -17.065 49.045 6.455 1.00 . A A . 130 ILE HG21 1 1
4 7949 1 1 50 ILE HG22 H -18.149 49.009 5.046 1.00 . A A . 130 ILE HG22 1 1
4 7950 1 1 50 ILE HG23 H -16.399 48.770 4.828 1.00 . A A . 130 ILE HG23 1 1
4 7951 1 1 50 ILE N N -17.131 52.706 3.504 1.00 . A A . 130 ILE N 1 1
4 7952 1 1 50 ILE O O -19.463 51.118 3.360 1.00 . A A . 130 ILE O 1 1
4 7953 1 1 51 ILE C C -19.351 47.601 2.266 1.00 . A A . 131 ILE C 1 1
4 7954 1 1 51 ILE CA C -19.255 49.023 1.724 1.00 . A A . 131 ILE CA 1 1
4 7955 1 1 51 ILE CB C -19.068 48.996 0.201 1.00 . A A . 131 ILE CB 1 1
4 7956 1 1 51 ILE CD1 C -20.792 49.569 -1.485 1.00 . A A . 131 ILE CD1 1 1
4 7957 1 1 51 ILE CG1 C -20.334 48.461 -0.472 1.00 . A A . 131 ILE CG1 1 1
4 7958 1 1 51 ILE CG2 C -17.763 48.249 -0.223 1.00 . A A . 131 ILE CG2 1 1
4 7959 1 1 51 ILE H H -17.205 49.375 2.091 1.00 . A A . 131 ILE H 1 1
4 7960 1 1 51 ILE HA H -20.163 49.562 1.995 1.00 . A A . 131 ILE HA 1 1
4 7961 1 1 51 ILE HB H -19.009 50.016 -0.177 1.00 . A A . 131 ILE HB 1 1
4 7962 1 1 51 ILE HD11 H -20.003 49.742 -2.217 1.00 . A A . 131 ILE HD11 1 1
4 7963 1 1 51 ILE HD12 H -21.697 49.243 -1.998 1.00 . A A . 131 ILE HD12 1 1
4 7964 1 1 51 ILE HD13 H -20.994 50.495 -0.946 1.00 . A A . 131 ILE HD13 1 1
4 7965 1 1 51 ILE HG12 H -20.111 47.516 -0.968 1.00 . A A . 131 ILE HG12 1 1
4 7966 1 1 51 ILE HG13 H -21.092 48.262 0.286 1.00 . A A . 131 ILE HG13 1 1
4 7967 1 1 51 ILE HG21 H -17.676 48.254 -1.308 1.00 . A A . 131 ILE HG21 1 1
4 7968 1 1 51 ILE HG22 H -16.900 48.749 0.214 1.00 . A A . 131 ILE HG22 1 1
4 7969 1 1 51 ILE HG23 H -17.803 47.218 0.131 1.00 . A A . 131 ILE HG23 1 1
4 7970 1 1 51 ILE N N -18.138 49.697 2.304 1.00 . A A . 131 ILE N 1 1
4 7971 1 1 51 ILE O O -18.387 46.875 2.258 1.00 . A A . 131 ILE O 1 1
4 7972 1 1 52 SER C C -21.207 45.036 1.886 1.00 . A A . 132 SER C 1 1
4 7973 1 1 52 SER CA C -20.742 45.863 3.097 1.00 . A A . 132 SER CA 1 1
4 7974 1 1 52 SER CB C -21.743 45.805 4.256 1.00 . A A . 132 SER CB 1 1
4 7975 1 1 52 SER H H -21.333 47.851 2.689 1.00 . A A . 132 SER H 1 1
4 7976 1 1 52 SER HA H -19.791 45.476 3.465 1.00 . A A . 132 SER HA 1 1
4 7977 1 1 52 SER HB2 H -21.213 45.922 5.200 1.00 . A A . 132 SER HB2 1 1
4 7978 1 1 52 SER HB3 H -22.446 46.632 4.170 1.00 . A A . 132 SER HB3 1 1
4 7979 1 1 52 SER HG H -22.042 44.057 3.410 1.00 . A A . 132 SER HG 1 1
4 7980 1 1 52 SER N N -20.549 47.213 2.672 1.00 . A A . 132 SER N 1 1
4 7981 1 1 52 SER O O -22.012 45.484 1.147 1.00 . A A . 132 SER O 1 1
4 7982 1 1 52 SER OG O -22.420 44.503 4.171 1.00 . A A . 132 SER OG 1 1
4 7983 1 1 53 LEU C C -20.931 41.377 0.982 1.00 . A A . 133 LEU C 1 1
4 7984 1 1 53 LEU CA C -21.069 42.881 0.735 1.00 . A A . 133 LEU CA 1 1
4 7985 1 1 53 LEU CB C -20.318 43.283 -0.533 1.00 . A A . 133 LEU CB 1 1
4 7986 1 1 53 LEU CD1 C -18.466 41.855 -1.119 1.00 . A A . 133 LEU CD1 1 1
4 7987 1 1 53 LEU CD2 C -18.218 44.294 -1.234 1.00 . A A . 133 LEU CD2 1 1
4 7988 1 1 53 LEU CG C -18.823 43.155 -0.450 1.00 . A A . 133 LEU CG 1 1
4 7989 1 1 53 LEU H H -20.072 43.489 2.505 1.00 . A A . 133 LEU H 1 1
4 7990 1 1 53 LEU HA H -22.127 43.005 0.508 1.00 . A A . 133 LEU HA 1 1
4 7991 1 1 53 LEU HB2 H -20.665 42.659 -1.355 1.00 . A A . 133 LEU HB2 1 1
4 7992 1 1 53 LEU HB3 H -20.557 44.321 -0.765 1.00 . A A . 133 LEU HB3 1 1
4 7993 1 1 53 LEU HD11 H -17.386 41.712 -1.086 1.00 . A A . 133 LEU HD11 1 1
4 7994 1 1 53 LEU HD12 H -18.955 41.031 -0.598 1.00 . A A . 133 LEU HD12 1 1
4 7995 1 1 53 LEU HD13 H -18.798 41.876 -2.156 1.00 . A A . 133 LEU HD13 1 1
4 7996 1 1 53 LEU HD21 H -18.541 45.242 -0.804 1.00 . A A . 133 LEU HD21 1 1
4 7997 1 1 53 LEU HD22 H -17.131 44.228 -1.191 1.00 . A A . 133 LEU HD22 1 1
4 7998 1 1 53 LEU HD23 H -18.545 44.235 -2.272 1.00 . A A . 133 LEU HD23 1 1
4 7999 1 1 53 LEU HG H -18.509 43.207 0.593 1.00 . A A . 133 LEU HG 1 1
4 8000 1 1 53 LEU N N -20.718 43.791 1.790 1.00 . A A . 133 LEU N 1 1
4 8001 1 1 53 LEU O O -20.417 40.989 2.001 1.00 . A A . 133 LEU O 1 1
4 8002 1 1 54 SER C C -20.776 38.756 -1.360 1.00 . A A . 134 SER C 1 1
4 8003 1 1 54 SER CA C -21.308 39.189 -0.001 1.00 . A A . 134 SER CA 1 1
4 8004 1 1 54 SER CB C -22.592 38.390 0.312 1.00 . A A . 134 SER CB 1 1
4 8005 1 1 54 SER H H -22.194 41.006 -0.575 1.00 . A A . 134 SER H 1 1
4 8006 1 1 54 SER HA H -20.551 38.927 0.739 1.00 . A A . 134 SER HA 1 1
4 8007 1 1 54 SER HB2 H -22.391 37.324 0.205 1.00 . A A . 134 SER HB2 1 1
4 8008 1 1 54 SER HB3 H -22.886 38.564 1.346 1.00 . A A . 134 SER HB3 1 1
4 8009 1 1 54 SER HG H -23.268 39.443 -1.126 1.00 . A A . 134 SER HG 1 1
4 8010 1 1 54 SER N N -21.545 40.583 0.073 1.00 . A A . 134 SER N 1 1
4 8011 1 1 54 SER O O -20.946 39.483 -2.439 1.00 . A A . 134 SER O 1 1
4 8012 1 1 54 SER OG O -23.633 38.766 -0.549 1.00 . A A . 134 SER OG 1 1
4 8013 1 1 55 ILE C C -19.633 35.356 -2.204 1.00 . A A . 135 ILE C 1 1
4 8014 1 1 55 ILE CA C -19.464 36.876 -2.324 1.00 . A A . 135 ILE CA 1 1
4 8015 1 1 55 ILE CB C -17.952 37.222 -2.301 1.00 . A A . 135 ILE CB 1 1
4 8016 1 1 55 ILE CD1 C -17.760 37.063 -4.909 1.00 . A A . 135 ILE CD1 1 1
4 8017 1 1 55 ILE CG1 C -17.202 36.648 -3.525 1.00 . A A . 135 ILE CG1 1 1
4 8018 1 1 55 ILE CG2 C -17.331 36.774 -1.012 1.00 . A A . 135 ILE CG2 1 1
4 8019 1 1 55 ILE H H -20.283 37.135 -0.369 1.00 . A A . 135 ILE H 1 1
4 8020 1 1 55 ILE HA H -19.866 37.185 -3.288 1.00 . A A . 135 ILE HA 1 1
4 8021 1 1 55 ILE HB H -17.823 38.299 -2.398 1.00 . A A . 135 ILE HB 1 1
4 8022 1 1 55 ILE HD11 H -17.718 38.148 -5.009 1.00 . A A . 135 ILE HD11 1 1
4 8023 1 1 55 ILE HD12 H -17.161 36.605 -5.696 1.00 . A A . 135 ILE HD12 1 1
4 8024 1 1 55 ILE HD13 H -18.794 36.730 -5.000 1.00 . A A . 135 ILE HD13 1 1
4 8025 1 1 55 ILE HG12 H -16.157 36.958 -3.492 1.00 . A A . 135 ILE HG12 1 1
4 8026 1 1 55 ILE HG13 H -17.221 35.558 -3.486 1.00 . A A . 135 ILE HG13 1 1
4 8027 1 1 55 ILE HG21 H -16.269 37.024 -1.013 1.00 . A A . 135 ILE HG21 1 1
4 8028 1 1 55 ILE HG22 H -17.820 37.274 -0.178 1.00 . A A . 135 ILE HG22 1 1
4 8029 1 1 55 ILE HG23 H -17.449 35.695 -0.908 1.00 . A A . 135 ILE HG23 1 1
4 8030 1 1 55 ILE N N -20.191 37.571 -1.276 1.00 . A A . 135 ILE N 1 1
4 8031 1 1 55 ILE O O -19.136 34.742 -1.287 1.00 . A A . 135 ILE O 1 1
4 8032 1 1 56 GLU C C -20.245 32.839 -4.717 1.00 . A A . 136 GLU C 1 1
4 8033 1 1 56 GLU CA C -20.482 33.346 -3.248 1.00 . A A . 136 GLU CA 1 1
4 8034 1 1 56 GLU CB C -21.900 33.003 -2.740 1.00 . A A . 136 GLU CB 1 1
4 8035 1 1 56 GLU CD C -24.326 33.523 -3.261 1.00 . A A . 136 GLU CD 1 1
4 8036 1 1 56 GLU CG C -22.899 33.394 -3.727 1.00 . A A . 136 GLU CG 1 1
4 8037 1 1 56 GLU H H -20.631 35.343 -3.941 1.00 . A A . 136 GLU H 1 1
4 8038 1 1 56 GLU HA H -19.758 32.865 -2.590 1.00 . A A . 136 GLU HA 1 1
4 8039 1 1 56 GLU HB2 H -21.967 31.933 -2.546 1.00 . A A . 136 GLU HB2 1 1
4 8040 1 1 56 GLU HB3 H -22.083 33.520 -1.799 1.00 . A A . 136 GLU HB3 1 1
4 8041 1 1 56 GLU HG2 H -22.624 34.361 -4.144 1.00 . A A . 136 GLU HG2 1 1
4 8042 1 1 56 GLU HG3 H -22.899 32.666 -4.538 1.00 . A A . 136 GLU HG3 1 1
4 8043 1 1 56 GLU N N -20.274 34.764 -3.193 1.00 . A A . 136 GLU N 1 1
4 8044 1 1 56 GLU O O -20.303 33.593 -5.680 1.00 . A A . 136 GLU O 1 1
4 8045 1 1 56 GLU OE1 O -24.866 32.629 -2.575 1.00 . A A . 136 GLU OE1 1 1
4 8046 1 1 56 GLU OE2 O -24.957 34.523 -3.711 1.00 . A A . 136 GLU OE2 1 1
4 8047 1 1 57 PHE C C -21.091 30.781 -6.840 1.00 . A A . 137 PHE C 1 1
4 8048 1 1 57 PHE CA C -19.789 30.892 -6.076 1.00 . A A . 137 PHE CA 1 1
4 8049 1 1 57 PHE CB C -19.248 29.496 -5.814 1.00 . A A . 137 PHE CB 1 1
4 8050 1 1 57 PHE CD1 C -17.540 29.340 -7.661 1.00 . A A . 137 PHE CD1 1 1
4 8051 1 1 57 PHE CD2 C -19.348 27.781 -7.570 1.00 . A A . 137 PHE CD2 1 1
4 8052 1 1 57 PHE CE1 C -17.003 28.724 -8.809 1.00 . A A . 137 PHE CE1 1 1
4 8053 1 1 57 PHE CE2 C -18.837 27.172 -8.749 1.00 . A A . 137 PHE CE2 1 1
4 8054 1 1 57 PHE CG C -18.717 28.848 -7.033 1.00 . A A . 137 PHE CG 1 1
4 8055 1 1 57 PHE CZ C -17.675 27.634 -9.359 1.00 . A A . 137 PHE CZ 1 1
4 8056 1 1 57 PHE H H -19.968 30.999 -3.987 1.00 . A A . 137 PHE H 1 1
4 8057 1 1 57 PHE HA H -19.091 31.489 -6.663 1.00 . A A . 137 PHE HA 1 1
4 8058 1 1 57 PHE HB2 H -18.453 29.548 -5.071 1.00 . A A . 137 PHE HB2 1 1
4 8059 1 1 57 PHE HB3 H -20.038 28.871 -5.401 1.00 . A A . 137 PHE HB3 1 1
4 8060 1 1 57 PHE HD1 H -17.040 30.213 -7.243 1.00 . A A . 137 PHE HD1 1 1
4 8061 1 1 57 PHE HD2 H -20.260 27.400 -7.112 1.00 . A A . 137 PHE HD2 1 1
4 8062 1 1 57 PHE HE1 H -16.082 29.102 -9.249 1.00 . A A . 137 PHE HE1 1 1
4 8063 1 1 57 PHE HE2 H -19.378 26.327 -9.175 1.00 . A A . 137 PHE HE2 1 1
4 8064 1 1 57 PHE HZ H -17.291 27.152 -10.258 1.00 . A A . 137 PHE HZ 1 1
4 8065 1 1 57 PHE N N -20.001 31.541 -4.837 1.00 . A A . 137 PHE N 1 1
4 8066 1 1 57 PHE O O -22.061 30.198 -6.354 1.00 . A A . 137 PHE O 1 1
4 8067 1 1 58 PHE C C -22.935 29.921 -8.888 1.00 . A A . 138 PHE C 1 1
4 8068 1 1 58 PHE CA C -22.307 31.308 -8.884 1.00 . A A . 138 PHE CA 1 1
4 8069 1 1 58 PHE CB C -21.963 31.722 -10.316 1.00 . A A . 138 PHE CB 1 1
4 8070 1 1 58 PHE CD1 C -23.758 32.965 -11.556 1.00 . A A . 138 PHE CD1 1 1
4 8071 1 1 58 PHE CD2 C -23.662 30.593 -11.782 1.00 . A A . 138 PHE CD2 1 1
4 8072 1 1 58 PHE CE1 C -24.851 33.002 -12.402 1.00 . A A . 138 PHE CE1 1 1
4 8073 1 1 58 PHE CE2 C -24.753 30.628 -12.629 1.00 . A A . 138 PHE CE2 1 1
4 8074 1 1 58 PHE CG C -23.150 31.762 -11.236 1.00 . A A . 138 PHE CG 1 1
4 8075 1 1 58 PHE CZ C -25.348 31.834 -12.939 1.00 . A A . 138 PHE CZ 1 1
4 8076 1 1 58 PHE H H -20.286 31.807 -8.386 1.00 . A A . 138 PHE H 1 1
4 8077 1 1 58 PHE HA H -23.035 32.013 -8.482 1.00 . A A . 138 PHE HA 1 1
4 8078 1 1 58 PHE HB2 H -21.508 32.712 -10.309 1.00 . A A . 138 PHE HB2 1 1
4 8079 1 1 58 PHE HB3 H -21.234 31.027 -10.731 1.00 . A A . 138 PHE HB3 1 1
4 8080 1 1 58 PHE HD1 H -23.365 33.891 -11.134 1.00 . A A . 138 PHE HD1 1 1
4 8081 1 1 58 PHE HD2 H -23.192 29.640 -11.537 1.00 . A A . 138 PHE HD2 1 1
4 8082 1 1 58 PHE HE1 H -25.319 33.956 -12.646 1.00 . A A . 138 PHE HE1 1 1
4 8083 1 1 58 PHE HE2 H -25.145 29.702 -13.052 1.00 . A A . 138 PHE HE2 1 1
4 8084 1 1 58 PHE HZ H -26.209 31.862 -13.605 1.00 . A A . 138 PHE HZ 1 1
4 8085 1 1 58 PHE N N -21.115 31.343 -8.045 1.00 . A A . 138 PHE N 1 1
4 8086 1 1 58 PHE O O -22.233 28.910 -8.863 1.00 . A A . 138 PHE O 1 1
4 8087 1 1 59 ASP C C -24.935 27.548 -9.332 1.00 . A A . 139 ASP C 1 1
4 8088 1 1 59 ASP CA C -25.007 28.742 -8.389 1.00 . A A . 139 ASP CA 1 1
4 8089 1 1 59 ASP CB C -26.471 29.124 -8.150 1.00 . A A . 139 ASP CB 1 1
4 8090 1 1 59 ASP CG C -27.089 29.866 -9.326 1.00 . A A . 139 ASP CG 1 1
4 8091 1 1 59 ASP H H -24.771 30.654 -9.323 1.00 . A A . 139 ASP H 1 1
4 8092 1 1 59 ASP HA H -24.563 28.453 -7.436 1.00 . A A . 139 ASP HA 1 1
4 8093 1 1 59 ASP HB2 H -27.055 28.222 -7.960 1.00 . A A . 139 ASP HB2 1 1
4 8094 1 1 59 ASP HB3 H -26.542 29.754 -7.263 1.00 . A A . 139 ASP HB3 1 1
4 8095 1 1 59 ASP N N -24.263 29.879 -8.921 1.00 . A A . 139 ASP N 1 1
4 8096 1 1 59 ASP O O -25.695 26.589 -9.193 1.00 . A A . 139 ASP O 1 1
4 8097 1 1 59 ASP OD1 O -26.402 30.078 -10.298 1.00 . A A . 139 ASP OD1 1 1
4 8098 1 1 59 ASP OD2 O -28.243 30.214 -9.243 1.00 . A A . 139 ASP OD2 1 1
4 8099 1 1 60 GLN C C -23.432 25.227 -10.443 1.00 . A A . 140 GLN C 1 1
4 8100 1 1 60 GLN CA C -23.786 26.499 -11.204 1.00 . A A . 140 GLN CA 1 1
4 8101 1 1 60 GLN CB C -22.669 26.842 -12.195 1.00 . A A . 140 GLN CB 1 1
4 8102 1 1 60 GLN CD C -23.601 25.622 -14.197 1.00 . A A . 140 GLN CD 1 1
4 8103 1 1 60 GLN CG C -22.426 25.777 -13.251 1.00 . A A . 140 GLN CG 1 1
4 8104 1 1 60 GLN H H -23.468 28.452 -10.390 1.00 . A A . 140 GLN H 1 1
4 8105 1 1 60 GLN HA H -24.703 26.312 -11.763 1.00 . A A . 140 GLN HA 1 1
4 8106 1 1 60 GLN HB2 H -22.910 27.774 -12.705 1.00 . A A . 140 GLN HB2 1 1
4 8107 1 1 60 GLN HB3 H -21.737 26.997 -11.652 1.00 . A A . 140 GLN HB3 1 1
4 8108 1 1 60 GLN HE21 H -23.742 23.652 -13.760 1.00 . A A . 140 GLN HE21 1 1
4 8109 1 1 60 GLN HE22 H -24.902 24.242 -14.904 1.00 . A A . 140 GLN HE22 1 1
4 8110 1 1 60 GLN HG2 H -21.550 26.056 -13.837 1.00 . A A . 140 GLN HG2 1 1
4 8111 1 1 60 GLN HG3 H -22.257 24.821 -12.756 1.00 . A A . 140 GLN HG3 1 1
4 8112 1 1 60 GLN N N -24.018 27.611 -10.292 1.00 . A A . 140 GLN N 1 1
4 8113 1 1 60 GLN NE2 N -24.124 24.405 -14.295 1.00 . A A . 140 GLN NE2 1 1
4 8114 1 1 60 GLN O O -23.803 24.126 -10.850 1.00 . A A . 140 GLN O 1 1
4 8115 1 1 60 GLN OE1 O -24.035 26.586 -14.835 1.00 . A A . 140 GLN OE1 1 1
4 8116 1 1 61 ASN C C -23.522 23.570 -7.887 1.00 . A A . 141 ASN C 1 1
4 8117 1 1 61 ASN CA C -22.313 24.251 -8.515 1.00 . A A . 141 ASN CA 1 1
4 8118 1 1 61 ASN CB C -21.330 24.687 -7.444 1.00 . A A . 141 ASN CB 1 1
4 8119 1 1 61 ASN CG C -20.724 23.525 -6.707 1.00 . A A . 141 ASN CG 1 1
4 8120 1 1 61 ASN H H -22.440 26.316 -9.057 1.00 . A A . 141 ASN H 1 1
4 8121 1 1 61 ASN HA H -21.825 23.515 -9.156 1.00 . A A . 141 ASN HA 1 1
4 8122 1 1 61 ASN HB2 H -20.529 25.271 -7.901 1.00 . A A . 141 ASN HB2 1 1
4 8123 1 1 61 ASN HB3 H -21.836 25.333 -6.726 1.00 . A A . 141 ASN HB3 1 1
4 8124 1 1 61 ASN HD21 H -21.330 24.282 -4.952 1.00 . A A . 141 ASN HD21 1 1
4 8125 1 1 61 ASN HD22 H -20.467 22.782 -4.862 1.00 . A A . 141 ASN HD22 1 1
4 8126 1 1 61 ASN N N -22.715 25.386 -9.336 1.00 . A A . 141 ASN N 1 1
4 8127 1 1 61 ASN ND2 N -20.850 23.530 -5.404 1.00 . A A . 141 ASN ND2 1 1
4 8128 1 1 61 ASN O O -23.462 22.398 -7.512 1.00 . A A . 141 ASN O 1 1
4 8129 1 1 61 ASN OD1 O -20.140 22.623 -7.319 1.00 . A A . 141 ASN OD1 1 1
4 8130 1 1 62 ARG C C -26.884 23.431 -8.167 1.00 . A A . 142 ARG C 1 1
4 8131 1 1 62 ARG CA C -25.827 23.799 -7.135 1.00 . A A . 142 ARG CA 1 1
4 8132 1 1 62 ARG CB C -26.398 24.829 -6.171 1.00 . A A . 142 ARG CB 1 1
4 8133 1 1 62 ARG CD C -24.922 24.310 -4.238 1.00 . A A . 142 ARG CD 1 1
4 8134 1 1 62 ARG CG C -25.407 25.373 -5.155 1.00 . A A . 142 ARG CG 1 1
4 8135 1 1 62 ARG CZ C -23.240 24.043 -2.434 1.00 . A A . 142 ARG CZ 1 1
4 8136 1 1 62 ARG H H -24.619 25.249 -8.144 1.00 . A A . 142 ARG H 1 1
4 8137 1 1 62 ARG HA H -25.567 22.903 -6.570 1.00 . A A . 142 ARG HA 1 1
4 8138 1 1 62 ARG HB2 H -26.790 25.674 -6.735 1.00 . A A . 142 ARG HB2 1 1
4 8139 1 1 62 ARG HB3 H -27.229 24.390 -5.620 1.00 . A A . 142 ARG HB3 1 1
4 8140 1 1 62 ARG HD2 H -25.757 23.926 -3.653 1.00 . A A . 142 ARG HD2 1 1
4 8141 1 1 62 ARG HD3 H -24.484 23.499 -4.819 1.00 . A A . 142 ARG HD3 1 1
4 8142 1 1 62 ARG HE H -23.698 25.795 -3.342 1.00 . A A . 142 ARG HE 1 1
4 8143 1 1 62 ARG HG2 H -24.547 25.796 -5.675 1.00 . A A . 142 ARG HG2 1 1
4 8144 1 1 62 ARG HG3 H -25.887 26.148 -4.558 1.00 . A A . 142 ARG HG3 1 1
4 8145 1 1 62 ARG HH11 H -24.170 22.334 -2.971 1.00 . A A . 142 ARG HH11 1 1
4 8146 1 1 62 ARG HH12 H -22.977 22.181 -1.701 1.00 . A A . 142 ARG HH12 1 1
4 8147 1 1 62 ARG HH21 H -21.834 24.019 -0.977 1.00 . A A . 142 ARG HH21 1 1
4 8148 1 1 62 ARG HH22 H -22.151 25.584 -1.693 1.00 . A A . 142 ARG HH22 1 1
4 8149 1 1 62 ARG N N -24.620 24.309 -7.776 1.00 . A A . 142 ARG N 1 1
4 8150 1 1 62 ARG NE N -23.911 24.807 -3.318 1.00 . A A . 142 ARG NE 1 1
4 8151 1 1 62 ARG NH1 N -23.481 22.753 -2.362 1.00 . A A . 142 ARG NH1 1 1
4 8152 1 1 62 ARG NH2 N -22.338 24.592 -1.639 1.00 . A A . 142 ARG NH2 1 1
4 8153 1 1 62 ARG O O -28.028 23.138 -7.820 1.00 . A A . 142 ARG O 1 1
4 8154 1 1 63 LEU C C -28.615 24.061 -10.528 1.00 . A A . 143 LEU C 1 1
4 8155 1 1 63 LEU CA C -27.413 23.125 -10.523 1.00 . A A . 143 LEU CA 1 1
4 8156 1 1 63 LEU CB C -27.888 21.672 -10.400 1.00 . A A . 143 LEU CB 1 1
4 8157 1 1 63 LEU CD1 C -27.405 19.231 -10.203 1.00 . A A . 143 LEU CD1 1 1
4 8158 1 1 63 LEU CD2 C -25.948 20.695 -11.629 1.00 . A A . 143 LEU CD2 1 1
4 8159 1 1 63 LEU CG C -26.781 20.611 -10.358 1.00 . A A . 143 LEU CG 1 1
4 8160 1 1 63 LEU H H -25.541 23.694 -9.656 1.00 . A A . 143 LEU H 1 1
4 8161 1 1 63 LEU HA H -26.884 23.242 -11.469 1.00 . A A . 143 LEU HA 1 1
4 8162 1 1 63 LEU HB2 H -28.475 21.575 -9.487 1.00 . A A . 143 LEU HB2 1 1
4 8163 1 1 63 LEU HB3 H -28.533 21.444 -11.249 1.00 . A A . 143 LEU HB3 1 1
4 8164 1 1 63 LEU HD11 H -26.618 18.478 -10.173 1.00 . A A . 143 LEU HD11 1 1
4 8165 1 1 63 LEU HD12 H -27.978 19.193 -9.276 1.00 . A A . 143 LEU HD12 1 1
4 8166 1 1 63 LEU HD13 H -28.064 19.033 -11.047 1.00 . A A . 143 LEU HD13 1 1
4 8167 1 1 63 LEU HD21 H -25.500 21.686 -11.705 1.00 . A A . 143 LEU HD21 1 1
4 8168 1 1 63 LEU HD22 H -25.161 19.942 -11.599 1.00 . A A . 143 LEU HD22 1 1
4 8169 1 1 63 LEU HD23 H -26.587 20.518 -12.495 1.00 . A A . 143 LEU HD23 1 1
4 8170 1 1 63 LEU HG H -26.141 20.787 -9.494 1.00 . A A . 143 LEU HG 1 1
4 8171 1 1 63 LEU N N -26.495 23.450 -9.437 1.00 . A A . 143 LEU N 1 1
4 8172 1 1 63 LEU O O -29.722 23.665 -10.896 1.00 . A A . 143 LEU O 1 1
4 8173 1 1 64 ASP C C -30.562 25.871 -9.101 1.00 . A A . 144 ASP C 1 1
4 8174 1 1 64 ASP CA C -29.459 26.296 -10.061 1.00 . A A . 144 ASP CA 1 1
4 8175 1 1 64 ASP CB C -30.050 26.524 -11.455 1.00 . A A . 144 ASP CB 1 1
4 8176 1 1 64 ASP CG C -29.026 27.047 -12.454 1.00 . A A . 144 ASP CG 1 1
4 8177 1 1 64 ASP H H -27.460 25.569 -9.830 1.00 . A A . 144 ASP H 1 1
4 8178 1 1 64 ASP HA H -29.040 27.236 -9.703 1.00 . A A . 144 ASP HA 1 1
4 8179 1 1 64 ASP HB2 H -30.461 25.589 -11.834 1.00 . A A . 144 ASP HB2 1 1
4 8180 1 1 64 ASP HB3 H -30.870 27.240 -11.391 1.00 . A A . 144 ASP HB3 1 1
4 8181 1 1 64 ASP N N -28.393 25.304 -10.114 1.00 . A A . 144 ASP N 1 1
4 8182 1 1 64 ASP O O -31.716 26.271 -9.247 1.00 . A A . 144 ASP O 1 1
4 8183 1 1 64 ASP OD1 O -28.199 27.838 -12.069 1.00 . A A . 144 ASP OD1 1 1
4 8184 1 1 64 ASP OD2 O -29.081 26.649 -13.593 1.00 . A A . 144 ASP OD2 1 1
4 8185 1 1 65 ARG C C -30.726 25.092 -5.713 1.00 . A A . 145 ARG C 1 1
4 8186 1 1 65 ARG CA C -31.144 24.615 -7.099 1.00 . A A . 145 ARG CA 1 1
4 8187 1 1 65 ARG CB C -31.261 23.098 -7.095 1.00 . A A . 145 ARG CB 1 1
4 8188 1 1 65 ARG CD C -33.158 22.834 -8.682 1.00 . A A . 145 ARG CD 1 1
4 8189 1 1 65 ARG CG C -31.740 22.490 -8.404 1.00 . A A . 145 ARG CG 1 1
4 8190 1 1 65 ARG CZ C -35.379 22.546 -7.616 1.00 . A A . 145 ARG CZ 1 1
4 8191 1 1 65 ARG H H -29.242 24.732 -8.072 1.00 . A A . 145 ARG H 1 1
4 8192 1 1 65 ARG HA H -32.123 25.038 -7.329 1.00 . A A . 145 ARG HA 1 1
4 8193 1 1 65 ARG HB2 H -30.290 22.659 -6.864 1.00 . A A . 145 ARG HB2 1 1
4 8194 1 1 65 ARG HB3 H -31.954 22.787 -6.314 1.00 . A A . 145 ARG HB3 1 1
4 8195 1 1 65 ARG HD2 H -33.268 23.917 -8.729 1.00 . A A . 145 ARG HD2 1 1
4 8196 1 1 65 ARG HD3 H -33.457 22.398 -9.634 1.00 . A A . 145 ARG HD3 1 1
4 8197 1 1 65 ARG HE H -33.644 21.778 -6.907 1.00 . A A . 145 ARG HE 1 1
4 8198 1 1 65 ARG HG2 H -31.129 22.866 -9.225 1.00 . A A . 145 ARG HG2 1 1
4 8199 1 1 65 ARG HG3 H -31.653 21.404 -8.355 1.00 . A A . 145 ARG HG3 1 1
4 8200 1 1 65 ARG HH11 H -35.399 23.641 -9.313 1.00 . A A . 145 ARG HH11 1 1
4 8201 1 1 65 ARG HH12 H -36.951 23.419 -8.536 1.00 . A A . 145 ARG HH12 1 1
4 8202 1 1 65 ARG HH21 H -37.101 22.206 -6.608 1.00 . A A . 145 ARG HH21 1 1
4 8203 1 1 65 ARG HH22 H -35.664 21.498 -5.907 1.00 . A A . 145 ARG HH22 1 1
4 8204 1 1 65 ARG N N -30.198 25.055 -8.116 1.00 . A A . 145 ARG N 1 1
4 8205 1 1 65 ARG NE N -34.050 22.330 -7.651 1.00 . A A . 145 ARG NE 1 1
4 8206 1 1 65 ARG NH1 N -35.954 23.256 -8.561 1.00 . A A . 145 ARG NH1 1 1
4 8207 1 1 65 ARG NH2 N -36.106 22.043 -6.633 1.00 . A A . 145 ARG NH2 1 1
4 8208 1 1 65 ARG O O -29.548 25.355 -5.467 1.00 . A A . 145 ARG O 1 1
4 8209 1 1 66 LYS C C -31.367 24.362 -2.523 1.00 . A A . 146 LYS C 1 1
4 8210 1 1 66 LYS CA C -31.421 25.584 -3.432 1.00 . A A . 146 LYS CA 1 1
4 8211 1 1 66 LYS CB C -32.476 26.568 -2.927 1.00 . A A . 146 LYS CB 1 1
4 8212 1 1 66 LYS CD C -33.198 28.217 -1.174 1.00 . A A . 146 LYS CD 1 1
4 8213 1 1 66 LYS CE C -32.841 28.877 0.150 1.00 . A A . 146 LYS CE 1 1
4 8214 1 1 66 LYS CG C -32.200 27.130 -1.539 1.00 . A A . 146 LYS CG 1 1
4 8215 1 1 66 LYS H H -32.649 25.019 -5.091 1.00 . A A . 146 LYS H 1 1
4 8216 1 1 66 LYS HA H -30.445 26.070 -3.395 1.00 . A A . 146 LYS HA 1 1
4 8217 1 1 66 LYS HB2 H -32.553 27.407 -3.618 1.00 . A A . 146 LYS HB2 1 1
4 8218 1 1 66 LYS HB3 H -33.450 26.076 -2.901 1.00 . A A . 146 LYS HB3 1 1
4 8219 1 1 66 LYS HD2 H -33.213 28.977 -1.956 1.00 . A A . 146 LYS HD2 1 1
4 8220 1 1 66 LYS HD3 H -34.196 27.784 -1.095 1.00 . A A . 146 LYS HD3 1 1
4 8221 1 1 66 LYS HE2 H -32.897 28.141 0.950 1.00 . A A . 146 LYS HE2 1 1
4 8222 1 1 66 LYS HE3 H -31.819 29.254 0.104 1.00 . A A . 146 LYS HE3 1 1
4 8223 1 1 66 LYS HG2 H -32.263 26.328 -0.802 1.00 . A A . 146 LYS HG2 1 1
4 8224 1 1 66 LYS HG3 H -31.194 27.548 -1.509 1.00 . A A . 146 LYS HG3 1 1
4 8225 1 1 66 LYS HZ1 H -34.702 29.667 0.537 1.00 . A A . 146 LYS HZ1 1 1
4 8226 1 1 66 LYS HZ2 H -33.483 30.417 1.356 1.00 . A A . 146 LYS HZ2 1 1
4 8227 1 1 66 LYS HZ3 H -33.695 30.707 -0.255 1.00 . A A . 146 LYS HZ3 1 1
4 8228 1 1 66 LYS N N -31.697 25.202 -4.813 1.00 . A A . 146 LYS N 1 1
4 8229 1 1 66 LYS NZ N -33.753 30.008 0.473 1.00 . A A . 146 LYS NZ 1 1
4 8230 1 1 66 LYS O O -32.352 23.638 -2.382 1.00 . A A . 146 LYS O 1 1
4 8231 1 1 67 VAL C C -30.987 22.898 0.069 1.00 . A A . 147 VAL C 1 1
4 8232 1 1 67 VAL CA C -29.997 22.952 -1.087 1.00 . A A . 147 VAL CA 1 1
4 8233 1 1 67 VAL CB C -28.561 22.939 -0.531 1.00 . A A . 147 VAL CB 1 1
4 8234 1 1 67 VAL CG1 C -28.397 21.827 0.494 1.00 . A A . 147 VAL CG1 1 1
4 8235 1 1 67 VAL CG2 C -27.566 22.774 -1.669 1.00 . A A . 147 VAL CG2 1 1
4 8236 1 1 67 VAL H H -29.461 24.805 -2.016 1.00 . A A . 147 VAL H 1 1
4 8237 1 1 67 VAL HA H -30.139 22.068 -1.711 1.00 . A A . 147 VAL HA 1 1
4 8238 1 1 67 VAL HB H -28.373 23.881 -0.016 1.00 . A A . 147 VAL HB 1 1
4 8239 1 1 67 VAL HG11 H -27.376 21.833 0.877 1.00 . A A . 147 VAL HG11 1 1
4 8240 1 1 67 VAL HG12 H -29.094 21.985 1.317 1.00 . A A . 147 VAL HG12 1 1
4 8241 1 1 67 VAL HG13 H -28.602 20.865 0.023 1.00 . A A . 147 VAL HG13 1 1
4 8242 1 1 67 VAL HG21 H -27.674 23.604 -2.369 1.00 . A A . 147 VAL HG21 1 1
4 8243 1 1 67 VAL HG22 H -26.553 22.767 -1.269 1.00 . A A . 147 VAL HG22 1 1
4 8244 1 1 67 VAL HG23 H -27.759 21.835 -2.189 1.00 . A A . 147 VAL HG23 1 1
4 8245 1 1 67 VAL N N -30.210 24.138 -1.909 1.00 . A A . 147 VAL N 1 1
4 8246 1 1 67 VAL O O -31.452 21.824 0.452 1.00 . A A . 147 VAL O 1 1
4 8247 1 1 68 ASN C C -33.584 23.621 1.443 1.00 . A A . 148 ASN C 1 1
4 8248 1 1 68 ASN CA C -32.193 24.144 1.778 1.00 . A A . 148 ASN CA 1 1
4 8249 1 1 68 ASN CB C -32.268 25.570 2.293 1.00 . A A . 148 ASN CB 1 1
4 8250 1 1 68 ASN CG C -32.855 25.654 3.675 1.00 . A A . 148 ASN CG 1 1
4 8251 1 1 68 ASN H H -30.929 24.914 0.232 1.00 . A A . 148 ASN H 1 1
4 8252 1 1 68 ASN HA H -31.789 23.510 2.567 1.00 . A A . 148 ASN HA 1 1
4 8253 1 1 68 ASN HB2 H -31.268 26.005 2.309 1.00 . A A . 148 ASN HB2 1 1
4 8254 1 1 68 ASN HB3 H -32.875 26.170 1.615 1.00 . A A . 148 ASN HB3 1 1
4 8255 1 1 68 ASN HD21 H -34.255 26.940 3.036 1.00 . A A . 148 ASN HD21 1 1
4 8256 1 1 68 ASN HD22 H -34.325 26.532 4.718 1.00 . A A . 148 ASN HD22 1 1
4 8257 1 1 68 ASN N N -31.308 24.063 0.622 1.00 . A A . 148 ASN N 1 1
4 8258 1 1 68 ASN ND2 N -33.893 26.437 3.821 1.00 . A A . 148 ASN ND2 1 1
4 8259 1 1 68 ASN O O -34.349 23.251 2.334 1.00 . A A . 148 ASN O 1 1
4 8260 1 1 68 ASN OD1 O -32.367 25.010 4.610 1.00 . A A . 148 ASN OD1 1 1
4 8261 1 1 69 LYS C C -35.144 21.634 -0.671 1.00 . A A . 149 LYS C 1 1
4 8262 1 1 69 LYS CA C -35.206 23.110 -0.299 1.00 . A A . 149 LYS CA 1 1
4 8263 1 1 69 LYS CB C -35.697 23.933 -1.491 1.00 . A A . 149 LYS CB 1 1
4 8264 1 1 69 LYS CD C -36.618 26.099 -2.372 1.00 . A A . 149 LYS CD 1 1
4 8265 1 1 69 LYS CE C -37.107 27.494 -2.013 1.00 . A A . 149 LYS CE 1 1
4 8266 1 1 69 LYS CG C -36.103 25.360 -1.146 1.00 . A A . 149 LYS CG 1 1
4 8267 1 1 69 LYS H H -33.236 23.917 -0.527 1.00 . A A . 149 LYS H 1 1
4 8268 1 1 69 LYS HA H -35.919 23.219 0.517 1.00 . A A . 149 LYS HA 1 1
4 8269 1 1 69 LYS HB2 H -34.912 23.983 -2.247 1.00 . A A . 149 LYS HB2 1 1
4 8270 1 1 69 LYS HB3 H -36.557 23.440 -1.944 1.00 . A A . 149 LYS HB3 1 1
4 8271 1 1 69 LYS HD2 H -35.819 26.181 -3.110 1.00 . A A . 149 LYS HD2 1 1
4 8272 1 1 69 LYS HD3 H -37.442 25.538 -2.815 1.00 . A A . 149 LYS HD3 1 1
4 8273 1 1 69 LYS HE2 H -37.899 27.421 -1.268 1.00 . A A . 149 LYS HE2 1 1
4 8274 1 1 69 LYS HE3 H -36.286 28.068 -1.582 1.00 . A A . 149 LYS HE3 1 1
4 8275 1 1 69 LYS HG2 H -36.887 25.340 -0.387 1.00 . A A . 149 LYS HG2 1 1
4 8276 1 1 69 LYS HG3 H -35.244 25.894 -0.743 1.00 . A A . 149 LYS HG3 1 1
4 8277 1 1 69 LYS HZ1 H -38.404 27.712 -3.596 1.00 . A A . 149 LYS HZ1 1 1
4 8278 1 1 69 LYS HZ2 H -37.942 29.142 -2.920 1.00 . A A . 149 LYS HZ2 1 1
4 8279 1 1 69 LYS HZ3 H -36.897 28.313 -3.890 1.00 . A A . 149 LYS HZ3 1 1
4 8280 1 1 69 LYS N N -33.908 23.594 0.155 1.00 . A A . 149 LYS N 1 1
4 8281 1 1 69 LYS NZ N -37.630 28.224 -3.199 1.00 . A A . 149 LYS NZ 1 1
4 8282 1 1 69 LYS O O -35.965 20.835 -0.221 1.00 . A A . 149 LYS O 1 1
4 8283 1 1 70 ASP C C -33.634 18.936 -0.958 1.00 . A A . 150 ASP C 1 1
4 8284 1 1 70 ASP CA C -34.070 19.925 -2.033 1.00 . A A . 150 ASP CA 1 1
4 8285 1 1 70 ASP CB C -33.087 19.880 -3.206 1.00 . A A . 150 ASP CB 1 1
4 8286 1 1 70 ASP CG C -33.633 20.546 -4.462 1.00 . A A . 150 ASP CG 1 1
4 8287 1 1 70 ASP H H -33.470 21.960 -1.759 1.00 . A A . 150 ASP H 1 1
4 8288 1 1 70 ASP HA H -35.056 19.625 -2.393 1.00 . A A . 150 ASP HA 1 1
4 8289 1 1 70 ASP HB2 H -32.159 20.377 -2.922 1.00 . A A . 150 ASP HB2 1 1
4 8290 1 1 70 ASP HB3 H -32.845 18.842 -3.437 1.00 . A A . 150 ASP HB3 1 1
4 8291 1 1 70 ASP N N -34.165 21.277 -1.497 1.00 . A A . 150 ASP N 1 1
4 8292 1 1 70 ASP O O -34.110 17.802 -0.915 1.00 . A A . 150 ASP O 1 1
4 8293 1 1 70 ASP OD1 O -34.812 20.801 -4.511 1.00 . A A . 150 ASP OD1 1 1
4 8294 1 1 70 ASP OD2 O -32.863 20.792 -5.360 1.00 . A A . 150 ASP OD2 1 1
4 8295 1 1 71 LYS C C -32.891 18.841 2.305 1.00 . A A . 151 LYS C 1 1
4 8296 1 1 71 LYS CA C -32.215 18.523 0.976 1.00 . A A . 151 LYS CA 1 1
4 8297 1 1 71 LYS CB C -30.699 18.680 1.106 1.00 . A A . 151 LYS CB 1 1
4 8298 1 1 71 LYS CD C -30.106 16.932 -0.600 1.00 . A A . 151 LYS CD 1 1
4 8299 1 1 71 LYS CE C -29.256 16.605 -1.819 1.00 . A A . 151 LYS CE 1 1
4 8300 1 1 71 LYS CG C -29.923 18.380 -0.170 1.00 . A A . 151 LYS CG 1 1
4 8301 1 1 71 LYS H H -32.382 20.319 -0.176 1.00 . A A . 151 LYS H 1 1
4 8302 1 1 71 LYS HA H -32.438 17.484 0.729 1.00 . A A . 151 LYS HA 1 1
4 8303 1 1 71 LYS HB2 H -30.463 19.701 1.408 1.00 . A A . 151 LYS HB2 1 1
4 8304 1 1 71 LYS HB3 H -30.329 18.014 1.886 1.00 . A A . 151 LYS HB3 1 1
4 8305 1 1 71 LYS HD2 H -29.823 16.270 0.219 1.00 . A A . 151 LYS HD2 1 1
4 8306 1 1 71 LYS HD3 H -31.154 16.754 -0.843 1.00 . A A . 151 LYS HD3 1 1
4 8307 1 1 71 LYS HE2 H -29.508 17.284 -2.632 1.00 . A A . 151 LYS HE2 1 1
4 8308 1 1 71 LYS HE3 H -28.202 16.741 -1.575 1.00 . A A . 151 LYS HE3 1 1
4 8309 1 1 71 LYS HG2 H -30.272 19.035 -0.970 1.00 . A A . 151 LYS HG2 1 1
4 8310 1 1 71 LYS HG3 H -28.863 18.570 -0.005 1.00 . A A . 151 LYS HG3 1 1
4 8311 1 1 71 LYS HZ1 H -30.432 15.071 -2.530 1.00 . A A . 151 LYS HZ1 1 1
4 8312 1 1 71 LYS HZ2 H -28.881 15.027 -3.089 1.00 . A A . 151 LYS HZ2 1 1
4 8313 1 1 71 LYS HZ3 H -29.213 14.565 -1.541 1.00 . A A . 151 LYS HZ3 1 1
4 8314 1 1 71 LYS N N -32.726 19.373 -0.093 1.00 . A A . 151 LYS N 1 1
4 8315 1 1 71 LYS NZ N -29.462 15.205 -2.282 1.00 . A A . 151 LYS NZ 1 1
4 8316 1 1 71 LYS O O -33.389 19.948 2.509 1.00 . A A . 151 LYS O 1 1
4 8317 1 1 72 GLU C C -32.445 18.443 5.551 1.00 . A A . 152 GLU C 1 1
4 8318 1 1 72 GLU CA C -33.496 18.046 4.524 1.00 . A A . 152 GLU CA 1 1
4 8319 1 1 72 GLU CB C -34.202 16.765 4.973 1.00 . A A . 152 GLU CB 1 1
4 8320 1 1 72 GLU CD C -35.572 15.591 6.736 1.00 . A A . 152 GLU CD 1 1
4 8321 1 1 72 GLU CG C -34.888 16.866 6.329 1.00 . A A . 152 GLU CG 1 1
4 8322 1 1 72 GLU H H -32.492 16.972 2.969 1.00 . A A . 152 GLU H 1 1
4 8323 1 1 72 GLU HA H -34.233 18.848 4.465 1.00 . A A . 152 GLU HA 1 1
4 8324 1 1 72 GLU HB2 H -34.958 16.488 4.237 1.00 . A A . 152 GLU HB2 1 1
4 8325 1 1 72 GLU HB3 H -33.480 15.950 5.024 1.00 . A A . 152 GLU HB3 1 1
4 8326 1 1 72 GLU HG2 H -34.144 17.122 7.082 1.00 . A A . 152 GLU HG2 1 1
4 8327 1 1 72 GLU HG3 H -35.621 17.672 6.294 1.00 . A A . 152 GLU HG3 1 1
4 8328 1 1 72 GLU N N -32.904 17.864 3.204 1.00 . A A . 152 GLU N 1 1
4 8329 1 1 72 GLU O O -31.503 17.694 5.812 1.00 . A A . 152 GLU O 1 1
4 8330 1 1 72 GLU OE1 O -35.536 14.652 5.978 1.00 . A A . 152 GLU OE1 1 1
4 8331 1 1 72 GLU OE2 O -36.131 15.556 7.807 1.00 . A A . 152 GLU OE2 1 1
4 8332 1 1 73 LYS C C -32.316 20.228 8.499 1.00 . A A . 153 LYS C 1 1
4 8333 1 1 73 LYS CA C -31.667 20.132 7.124 1.00 . A A . 153 LYS CA 1 1
4 8334 1 1 73 LYS CB C -31.125 21.499 6.702 1.00 . A A . 153 LYS CB 1 1
4 8335 1 1 73 LYS CD C -29.153 20.660 5.388 1.00 . A A . 153 LYS CD 1 1
4 8336 1 1 73 LYS CE C -28.400 20.736 4.069 1.00 . A A . 153 LYS CE 1 1
4 8337 1 1 73 LYS CG C -30.417 21.507 5.354 1.00 . A A . 153 LYS CG 1 1
4 8338 1 1 73 LYS H H -33.404 20.193 5.875 1.00 . A A . 153 LYS H 1 1
4 8339 1 1 73 LYS HA H -30.833 19.433 7.197 1.00 . A A . 153 LYS HA 1 1
4 8340 1 1 73 LYS HB2 H -31.944 22.216 6.654 1.00 . A A . 153 LYS HB2 1 1
4 8341 1 1 73 LYS HB3 H -30.420 21.857 7.452 1.00 . A A . 153 LYS HB3 1 1
4 8342 1 1 73 LYS HD2 H -28.502 21.010 6.189 1.00 . A A . 153 LYS HD2 1 1
4 8343 1 1 73 LYS HD3 H -29.417 19.621 5.585 1.00 . A A . 153 LYS HD3 1 1
4 8344 1 1 73 LYS HE2 H -29.049 20.406 3.259 1.00 . A A . 153 LYS HE2 1 1
4 8345 1 1 73 LYS HE3 H -28.110 21.769 3.874 1.00 . A A . 153 LYS HE3 1 1
4 8346 1 1 73 LYS HG2 H -31.088 21.113 4.589 1.00 . A A . 153 LYS HG2 1 1
4 8347 1 1 73 LYS HG3 H -30.152 22.529 5.088 1.00 . A A . 153 LYS HG3 1 1
4 8348 1 1 73 LYS HZ1 H -27.433 18.926 4.238 1.00 . A A . 153 LYS HZ1 1 1
4 8349 1 1 73 LYS HZ2 H -26.705 19.968 3.187 1.00 . A A . 153 LYS HZ2 1 1
4 8350 1 1 73 LYS HZ3 H -26.557 20.199 4.814 1.00 . A A . 153 LYS HZ3 1 1
4 8351 1 1 73 LYS N N -32.607 19.627 6.129 1.00 . A A . 153 LYS N 1 1
4 8352 1 1 73 LYS NZ N -27.176 19.889 4.077 1.00 . A A . 153 LYS NZ 1 1
4 8353 1 1 73 LYS O O -33.513 20.495 8.613 1.00 . A A . 153 LYS O 1 1
4 8354 1 1 74 SER C C -32.042 21.486 11.436 1.00 . A A . 154 SER C 1 1
4 8355 1 1 74 SER CA C -32.020 20.058 10.908 1.00 . A A . 154 SER CA 1 1
4 8356 1 1 74 SER CB C -31.163 19.190 11.808 1.00 . A A . 154 SER CB 1 1
4 8357 1 1 74 SER H H -30.546 19.802 9.378 1.00 . A A . 154 SER H 1 1
4 8358 1 1 74 SER HA H -33.042 19.673 10.918 1.00 . A A . 154 SER HA 1 1
4 8359 1 1 74 SER HB2 H -31.616 19.130 12.797 1.00 . A A . 154 SER HB2 1 1
4 8360 1 1 74 SER HB3 H -31.121 18.178 11.406 1.00 . A A . 154 SER HB3 1 1
4 8361 1 1 74 SER HG H -29.388 19.108 12.495 1.00 . A A . 154 SER HG 1 1
4 8362 1 1 74 SER N N -31.522 20.007 9.539 1.00 . A A . 154 SER N 1 1
4 8363 1 1 74 SER O O -32.842 21.824 12.308 1.00 . A A . 154 SER O 1 1
4 8364 1 1 74 SER OG O -29.865 19.707 11.916 1.00 . A A . 154 SER OG 1 1
4 8365 1 1 75 LYS C C -31.647 24.642 10.142 1.00 . A A . 155 LYS C 1 1
4 8366 1 1 75 LYS CA C -31.133 23.745 11.260 1.00 . A A . 155 LYS CA 1 1
4 8367 1 1 75 LYS CB C -29.704 24.142 11.637 1.00 . A A . 155 LYS CB 1 1
4 8368 1 1 75 LYS CD C -29.909 23.599 14.082 1.00 . A A . 155 LYS CD 1 1
4 8369 1 1 75 LYS CE C -29.277 22.884 15.268 1.00 . A A . 155 LYS CE 1 1
4 8370 1 1 75 LYS CG C -29.120 23.357 12.804 1.00 . A A . 155 LYS CG 1 1
4 8371 1 1 75 LYS H H -30.561 22.001 10.158 1.00 . A A . 155 LYS H 1 1
4 8372 1 1 75 LYS HA H -31.775 23.891 12.129 1.00 . A A . 155 LYS HA 1 1
4 8373 1 1 75 LYS HB2 H -29.048 24.001 10.777 1.00 . A A . 155 LYS HB2 1 1
4 8374 1 1 75 LYS HB3 H -29.678 25.200 11.898 1.00 . A A . 155 LYS HB3 1 1
4 8375 1 1 75 LYS HD2 H -29.946 24.669 14.291 1.00 . A A . 155 LYS HD2 1 1
4 8376 1 1 75 LYS HD3 H -30.929 23.236 13.955 1.00 . A A . 155 LYS HD3 1 1
4 8377 1 1 75 LYS HE2 H -29.228 21.816 15.064 1.00 . A A . 155 LYS HE2 1 1
4 8378 1 1 75 LYS HE3 H -28.261 23.251 15.414 1.00 . A A . 155 LYS HE3 1 1
4 8379 1 1 75 LYS HG2 H -29.139 22.291 12.572 1.00 . A A . 155 LYS HG2 1 1
4 8380 1 1 75 LYS HG3 H -28.085 23.658 12.963 1.00 . A A . 155 LYS HG3 1 1
4 8381 1 1 75 LYS HZ1 H -30.987 22.745 16.406 1.00 . A A . 155 LYS HZ1 1 1
4 8382 1 1 75 LYS HZ2 H -29.596 22.610 17.283 1.00 . A A . 155 LYS HZ2 1 1
4 8383 1 1 75 LYS HZ3 H -30.084 24.086 16.732 1.00 . A A . 155 LYS HZ3 1 1
4 8384 1 1 75 LYS N N -31.187 22.339 10.874 1.00 . A A . 155 LYS N 1 1
4 8385 1 1 75 LYS NZ N -30.048 23.098 16.522 1.00 . A A . 155 LYS NZ 1 1
4 8386 1 1 75 LYS O O -32.130 25.746 10.392 1.00 . A A . 155 LYS O 1 1
4 8387 1 1 76 GLU C C -31.248 26.239 7.626 1.00 . A A . 156 GLU C 1 1
4 8388 1 1 76 GLU CA C -31.997 24.919 7.748 1.00 . A A . 156 GLU CA 1 1
4 8389 1 1 76 GLU CB C -33.501 25.182 7.839 1.00 . A A . 156 GLU CB 1 1
4 8390 1 1 76 GLU CD C -35.833 24.222 7.866 1.00 . A A . 156 GLU CD 1 1
4 8391 1 1 76 GLU CG C -34.359 23.924 7.860 1.00 . A A . 156 GLU CG 1 1
4 8392 1 1 76 GLU H H -31.138 23.246 8.770 1.00 . A A . 156 GLU H 1 1
4 8393 1 1 76 GLU HA H -31.798 24.331 6.852 1.00 . A A . 156 GLU HA 1 1
4 8394 1 1 76 GLU HB2 H -33.718 25.749 8.745 1.00 . A A . 156 GLU HB2 1 1
4 8395 1 1 76 GLU HB3 H -33.817 25.788 6.990 1.00 . A A . 156 GLU HB3 1 1
4 8396 1 1 76 GLU HG2 H -34.125 23.322 6.983 1.00 . A A . 156 GLU HG2 1 1
4 8397 1 1 76 GLU HG3 H -34.108 23.341 8.744 1.00 . A A . 156 GLU HG3 1 1
4 8398 1 1 76 GLU N N -31.543 24.160 8.907 1.00 . A A . 156 GLU N 1 1
4 8399 1 1 76 GLU O O -31.858 27.300 7.497 1.00 . A A . 156 GLU O 1 1
4 8400 1 1 76 GLU OE1 O -36.193 25.343 8.135 1.00 . A A . 156 GLU OE1 1 1
4 8401 1 1 76 GLU OE2 O -36.600 23.326 7.600 1.00 . A A . 156 GLU OE2 1 1
4 8402 1 1 77 GLU C C -28.076 27.257 6.459 1.00 . A A . 157 GLU C 1 1
4 8403 1 1 77 GLU CA C -29.087 27.361 7.594 1.00 . A A . 157 GLU CA 1 1
4 8404 1 1 77 GLU CB C -28.357 27.584 8.920 1.00 . A A . 157 GLU CB 1 1
4 8405 1 1 77 GLU CD C -28.522 28.125 11.377 1.00 . A A . 157 GLU CD 1 1
4 8406 1 1 77 GLU CG C -29.275 27.856 10.105 1.00 . A A . 157 GLU CG 1 1
4 8407 1 1 77 GLU H H -29.481 25.263 7.751 1.00 . A A . 157 GLU H 1 1
4 8408 1 1 77 GLU HA H -29.729 28.221 7.400 1.00 . A A . 157 GLU HA 1 1
4 8409 1 1 77 GLU HB2 H -27.756 26.706 9.158 1.00 . A A . 157 GLU HB2 1 1
4 8410 1 1 77 GLU HB3 H -27.677 28.430 8.823 1.00 . A A . 157 GLU HB3 1 1
4 8411 1 1 77 GLU HG2 H -29.900 28.718 9.875 1.00 . A A . 157 GLU HG2 1 1
4 8412 1 1 77 GLU HG3 H -29.927 26.996 10.249 1.00 . A A . 157 GLU HG3 1 1
4 8413 1 1 77 GLU N N -29.922 26.167 7.668 1.00 . A A . 157 GLU N 1 1
4 8414 1 1 77 GLU O O -26.869 27.345 6.680 1.00 . A A . 157 GLU O 1 1
4 8415 1 1 77 GLU OE1 O -27.317 28.045 11.361 1.00 . A A . 157 GLU OE1 1 1
4 8416 1 1 77 GLU OE2 O -29.152 28.413 12.368 1.00 . A A . 157 GLU OE2 1 1
4 8417 1 1 78 VAL C C -27.337 28.384 3.574 1.00 . A A . 158 VAL C 1 1
4 8418 1 1 78 VAL CA C -27.723 26.994 4.064 1.00 . A A . 158 VAL CA 1 1
4 8419 1 1 78 VAL CB C -28.439 26.234 2.931 1.00 . A A . 158 VAL CB 1 1
4 8420 1 1 78 VAL CG1 C -27.571 26.199 1.682 1.00 . A A . 158 VAL CG1 1 1
4 8421 1 1 78 VAL CG2 C -28.781 24.824 3.390 1.00 . A A . 158 VAL CG2 1 1
4 8422 1 1 78 VAL H H -29.577 26.974 5.131 1.00 . A A . 158 VAL H 1 1
4 8423 1 1 78 VAL HA H -26.813 26.452 4.329 1.00 . A A . 158 VAL HA 1 1
4 8424 1 1 78 VAL HB H -29.355 26.765 2.672 1.00 . A A . 158 VAL HB 1 1
4 8425 1 1 78 VAL HG11 H -28.093 25.659 0.891 1.00 . A A . 158 VAL HG11 1 1
4 8426 1 1 78 VAL HG12 H -27.369 27.218 1.352 1.00 . A A . 158 VAL HG12 1 1
4 8427 1 1 78 VAL HG13 H -26.630 25.696 1.905 1.00 . A A . 158 VAL HG13 1 1
4 8428 1 1 78 VAL HG21 H -29.436 24.874 4.260 1.00 . A A . 158 VAL HG21 1 1
4 8429 1 1 78 VAL HG22 H -29.288 24.294 2.584 1.00 . A A . 158 VAL HG22 1 1
4 8430 1 1 78 VAL HG23 H -27.866 24.296 3.654 1.00 . A A . 158 VAL HG23 1 1
4 8431 1 1 78 VAL N N -28.578 27.068 5.242 1.00 . A A . 158 VAL N 1 1
4 8432 1 1 78 VAL O O -28.170 29.119 3.044 1.00 . A A . 158 VAL O 1 1
4 8433 1 1 79 ASN C C -24.149 30.000 2.874 1.00 . A A . 159 ASN C 1 1
4 8434 1 1 79 ASN CA C -25.583 30.063 3.381 1.00 . A A . 159 ASN CA 1 1
4 8435 1 1 79 ASN CB C -25.695 31.022 4.553 1.00 . A A . 159 ASN CB 1 1
4 8436 1 1 79 ASN CG C -25.330 32.432 4.181 1.00 . A A . 159 ASN CG 1 1
4 8437 1 1 79 ASN H H -25.426 28.075 4.159 1.00 . A A . 159 ASN H 1 1
4 8438 1 1 79 ASN HA H -26.200 30.440 2.565 1.00 . A A . 159 ASN HA 1 1
4 8439 1 1 79 ASN HB2 H -26.716 31.012 4.935 1.00 . A A . 159 ASN HB2 1 1
4 8440 1 1 79 ASN HB3 H -25.041 30.689 5.358 1.00 . A A . 159 ASN HB3 1 1
4 8441 1 1 79 ASN HD21 H -25.451 33.003 6.099 1.00 . A A . 159 ASN HD21 1 1
4 8442 1 1 79 ASN HD22 H -25.024 34.248 4.975 1.00 . A A . 159 ASN HD22 1 1
4 8443 1 1 79 ASN N N -26.069 28.739 3.754 1.00 . A A . 159 ASN N 1 1
4 8444 1 1 79 ASN ND2 N -25.263 33.296 5.163 1.00 . A A . 159 ASN ND2 1 1
4 8445 1 1 79 ASN O O -23.202 30.195 3.637 1.00 . A A . 159 ASN O 1 1
4 8446 1 1 79 ASN OD1 O -25.107 32.739 3.005 1.00 . A A . 159 ASN OD1 1 1
4 8447 1 1 80 ASP C C -22.052 30.801 0.520 1.00 . A A . 160 ASP C 1 1
4 8448 1 1 80 ASP CA C -22.677 29.498 1.002 1.00 . A A . 160 ASP CA 1 1
4 8449 1 1 80 ASP CB C -22.771 28.509 -0.164 1.00 . A A . 160 ASP CB 1 1
4 8450 1 1 80 ASP CG C -21.408 28.038 -0.652 1.00 . A A . 160 ASP CG 1 1
4 8451 1 1 80 ASP H H -24.810 29.680 0.990 1.00 . A A . 160 ASP H 1 1
4 8452 1 1 80 ASP HA H -22.029 29.071 1.768 1.00 . A A . 160 ASP HA 1 1
4 8453 1 1 80 ASP HB2 H -23.351 27.638 0.144 1.00 . A A . 160 ASP HB2 1 1
4 8454 1 1 80 ASP HB3 H -23.298 28.976 -0.996 1.00 . A A . 160 ASP HB3 1 1
4 8455 1 1 80 ASP N N -23.994 29.728 1.584 1.00 . A A . 160 ASP N 1 1
4 8456 1 1 80 ASP O O -21.669 30.924 -0.643 1.00 . A A . 160 ASP O 1 1
4 8457 1 1 80 ASP OD1 O -20.424 28.415 -0.061 1.00 . A A . 160 ASP OD1 1 1
4 8458 1 1 80 ASP OD2 O -21.364 27.306 -1.612 1.00 . A A . 160 ASP OD2 1 1
4 8459 1 1 81 LYS C C -20.073 33.260 1.976 1.00 . A A . 161 LYS C 1 1
4 8460 1 1 81 LYS CA C -21.307 33.042 1.111 1.00 . A A . 161 LYS CA 1 1
4 8461 1 1 81 LYS CB C -22.291 34.199 1.296 1.00 . A A . 161 LYS CB 1 1
4 8462 1 1 81 LYS CD C -24.577 35.125 0.816 1.00 . A A . 161 LYS CD 1 1
4 8463 1 1 81 LYS CE C -25.650 35.294 -0.250 1.00 . A A . 161 LYS CE 1 1
4 8464 1 1 81 LYS CG C -23.497 34.153 0.366 1.00 . A A . 161 LYS CG 1 1
4 8465 1 1 81 LYS H H -22.329 31.624 2.347 1.00 . A A . 161 LYS H 1 1
4 8466 1 1 81 LYS HA H -20.986 33.021 0.069 1.00 . A A . 161 LYS HA 1 1
4 8467 1 1 81 LYS HB2 H -22.659 34.204 2.321 1.00 . A A . 161 LYS HB2 1 1
4 8468 1 1 81 LYS HB3 H -21.775 35.145 1.128 1.00 . A A . 161 LYS HB3 1 1
4 8469 1 1 81 LYS HD2 H -25.041 34.757 1.732 1.00 . A A . 161 LYS HD2 1 1
4 8470 1 1 81 LYS HD3 H -24.129 36.097 1.023 1.00 . A A . 161 LYS HD3 1 1
4 8471 1 1 81 LYS HE2 H -26.404 35.997 0.100 1.00 . A A . 161 LYS HE2 1 1
4 8472 1 1 81 LYS HE3 H -25.202 35.698 -1.157 1.00 . A A . 161 LYS HE3 1 1
4 8473 1 1 81 LYS HG2 H -23.187 34.412 -0.646 1.00 . A A . 161 LYS HG2 1 1
4 8474 1 1 81 LYS HG3 H -23.909 33.145 0.355 1.00 . A A . 161 LYS HG3 1 1
4 8475 1 1 81 LYS HZ1 H -26.751 33.627 0.250 1.00 . A A . 161 LYS HZ1 1 1
4 8476 1 1 81 LYS HZ2 H -27.017 34.157 -1.289 1.00 . A A . 161 LYS HZ2 1 1
4 8477 1 1 81 LYS HZ3 H -25.627 33.348 -0.924 1.00 . A A . 161 LYS HZ3 1 1
4 8478 1 1 81 LYS N N -21.950 31.770 1.422 1.00 . A A . 161 LYS N 1 1
4 8479 1 1 81 LYS NZ N -26.315 34.004 -0.579 1.00 . A A . 161 LYS NZ 1 1
4 8480 1 1 81 LYS O O -19.883 32.583 2.985 1.00 . A A . 161 LYS O 1 1
4 8481 1 1 82 ARG C C -18.672 36.333 2.433 1.00 . A A . 162 ARG C 1 1
4 8482 1 1 82 ARG CA C -18.300 34.857 2.501 1.00 . A A . 162 ARG CA 1 1
4 8483 1 1 82 ARG CB C -16.846 34.641 2.110 1.00 . A A . 162 ARG CB 1 1
4 8484 1 1 82 ARG CD C -14.915 33.075 2.013 1.00 . A A . 162 ARG CD 1 1
4 8485 1 1 82 ARG CG C -16.393 33.190 2.103 1.00 . A A . 162 ARG CG 1 1
4 8486 1 1 82 ARG CZ C -14.206 33.354 -0.349 1.00 . A A . 162 ARG CZ 1 1
4 8487 1 1 82 ARG H H -19.245 34.497 0.605 1.00 . A A . 162 ARG H 1 1
4 8488 1 1 82 ARG HA H -18.442 34.425 3.492 1.00 . A A . 162 ARG HA 1 1
4 8489 1 1 82 ARG HB2 H -16.673 35.044 1.114 1.00 . A A . 162 ARG HB2 1 1
4 8490 1 1 82 ARG HB3 H -16.199 35.185 2.799 1.00 . A A . 162 ARG HB3 1 1
4 8491 1 1 82 ARG HD2 H -14.464 33.450 2.931 1.00 . A A . 162 ARG HD2 1 1
4 8492 1 1 82 ARG HD3 H -14.639 32.030 1.875 1.00 . A A . 162 ARG HD3 1 1
4 8493 1 1 82 ARG HE H -14.118 34.800 1.068 1.00 . A A . 162 ARG HE 1 1
4 8494 1 1 82 ARG HG2 H -16.719 32.703 3.023 1.00 . A A . 162 ARG HG2 1 1
4 8495 1 1 82 ARG HG3 H -16.831 32.676 1.246 1.00 . A A . 162 ARG HG3 1 1
4 8496 1 1 82 ARG HH11 H -14.910 31.516 0.104 1.00 . A A . 162 ARG HH11 1 1
4 8497 1 1 82 ARG HH12 H -14.401 31.747 -1.554 1.00 . A A . 162 ARG HH12 1 1
4 8498 1 1 82 ARG HH21 H -13.582 33.767 -2.230 1.00 . A A . 162 ARG HH21 1 1
4 8499 1 1 82 ARG HH22 H -13.461 35.087 -1.087 1.00 . A A . 162 ARG HH22 1 1
4 8500 1 1 82 ARG N N -19.237 34.211 1.574 1.00 . A A . 162 ARG N 1 1
4 8501 1 1 82 ARG NE N -14.379 33.838 0.896 1.00 . A A . 162 ARG NE 1 1
4 8502 1 1 82 ARG NH1 N -14.531 32.109 -0.621 1.00 . A A . 162 ARG NH1 1 1
4 8503 1 1 82 ARG NH2 N -13.711 34.130 -1.296 1.00 . A A . 162 ARG NH2 1 1
4 8504 1 1 82 ARG O O -19.157 36.741 1.375 1.00 . A A . 162 ARG O 1 1
4 8505 1 1 83 TYR C C -17.802 39.479 3.748 1.00 . A A . 163 TYR C 1 1
4 8506 1 1 83 TYR CA C -18.978 38.532 3.627 1.00 . A A . 163 TYR CA 1 1
4 8507 1 1 83 TYR CB C -19.924 38.754 4.808 1.00 . A A . 163 TYR CB 1 1
4 8508 1 1 83 TYR CD1 C -21.309 36.683 5.132 1.00 . A A . 163 TYR CD1 1 1
4 8509 1 1 83 TYR CD2 C -22.346 38.617 4.155 1.00 . A A . 163 TYR CD2 1 1
4 8510 1 1 83 TYR CE1 C -22.501 35.992 5.029 1.00 . A A . 163 TYR CE1 1 1
4 8511 1 1 83 TYR CE2 C -23.538 37.926 4.051 1.00 . A A . 163 TYR CE2 1 1
4 8512 1 1 83 TYR CG C -21.230 37.997 4.695 1.00 . A A . 163 TYR CG 1 1
4 8513 1 1 83 TYR CZ C -23.617 36.619 4.486 1.00 . A A . 163 TYR CZ 1 1
4 8514 1 1 83 TYR H H -18.122 36.659 4.356 1.00 . A A . 163 TYR H 1 1
4 8515 1 1 83 TYR HA H -19.510 38.785 2.709 1.00 . A A . 163 TYR HA 1 1
4 8516 1 1 83 TYR HB2 H -19.432 38.447 5.733 1.00 . A A . 163 TYR HB2 1 1
4 8517 1 1 83 TYR HB3 H -20.153 39.815 4.897 1.00 . A A . 163 TYR HB3 1 1
4 8518 1 1 83 TYR HD1 H -20.431 36.196 5.557 1.00 . A A . 163 TYR HD1 1 1
4 8519 1 1 83 TYR HD2 H -22.283 39.649 3.810 1.00 . A A . 163 TYR HD2 1 1
4 8520 1 1 83 TYR HE1 H -22.564 34.959 5.372 1.00 . A A . 163 TYR HE1 1 1
4 8521 1 1 83 TYR HE2 H -24.416 38.413 3.625 1.00 . A A . 163 TYR HE2 1 1
4 8522 1 1 83 TYR HH H -25.474 36.504 4.002 1.00 . A A . 163 TYR HH 1 1
4 8523 1 1 83 TYR N N -18.539 37.093 3.545 1.00 . A A . 163 TYR N 1 1
4 8524 1 1 83 TYR O O -16.749 39.116 4.220 1.00 . A A . 163 TYR O 1 1
4 8525 1 1 83 TYR OH O -24.804 35.930 4.383 1.00 . A A . 163 TYR OH 1 1
4 8526 1 1 84 LEU C C -17.260 43.122 3.371 1.00 . A A . 164 LEU C 1 1
4 8527 1 1 84 LEU CA C -16.927 41.662 3.166 1.00 . A A . 164 LEU CA 1 1
4 8528 1 1 84 LEU CB C -16.352 41.490 1.755 1.00 . A A . 164 LEU CB 1 1
4 8529 1 1 84 LEU CD1 C -14.049 42.079 2.515 1.00 . A A . 164 LEU CD1 1 1
4 8530 1 1 84 LEU CD2 C -14.573 41.939 0.064 1.00 . A A . 164 LEU CD2 1 1
4 8531 1 1 84 LEU CG C -15.101 42.318 1.440 1.00 . A A . 164 LEU CG 1 1
4 8532 1 1 84 LEU H H -18.963 41.025 3.160 1.00 . A A . 164 LEU H 1 1
4 8533 1 1 84 LEU HA H -16.154 41.440 3.902 1.00 . A A . 164 LEU HA 1 1
4 8534 1 1 84 LEU HB2 H -16.101 40.441 1.608 1.00 . A A . 164 LEU HB2 1 1
4 8535 1 1 84 LEU HB3 H -17.121 41.761 1.031 1.00 . A A . 164 LEU HB3 1 1
4 8536 1 1 84 LEU HD11 H -13.160 42.669 2.291 1.00 . A A . 164 LEU HD11 1 1
4 8537 1 1 84 LEU HD12 H -14.447 42.378 3.485 1.00 . A A . 164 LEU HD12 1 1
4 8538 1 1 84 LEU HD13 H -13.787 41.022 2.539 1.00 . A A . 164 LEU HD13 1 1
4 8539 1 1 84 LEU HD21 H -15.338 42.136 -0.687 1.00 . A A . 164 LEU HD21 1 1
4 8540 1 1 84 LEU HD22 H -13.684 42.528 -0.160 1.00 . A A . 164 LEU HD22 1 1
4 8541 1 1 84 LEU HD23 H -14.318 40.878 0.053 1.00 . A A . 164 LEU HD23 1 1
4 8542 1 1 84 LEU HG H -15.354 43.378 1.451 1.00 . A A . 164 LEU HG 1 1
4 8543 1 1 84 LEU N N -18.016 40.722 3.346 1.00 . A A . 164 LEU N 1 1
4 8544 1 1 84 LEU O O -18.225 43.641 2.867 1.00 . A A . 164 LEU O 1 1
4 8545 1 1 85 ARG C C -15.453 45.639 3.715 1.00 . A A . 165 ARG C 1 1
4 8546 1 1 85 ARG CA C -16.643 45.187 4.515 1.00 . A A . 165 ARG CA 1 1
4 8547 1 1 85 ARG CB C -16.537 45.553 5.988 1.00 . A A . 165 ARG CB 1 1
4 8548 1 1 85 ARG CD C -17.426 45.311 8.299 1.00 . A A . 165 ARG CD 1 1
4 8549 1 1 85 ARG CG C -17.660 45.017 6.862 1.00 . A A . 165 ARG CG 1 1
4 8550 1 1 85 ARG CZ C -18.446 44.765 10.494 1.00 . A A . 165 ARG CZ 1 1
4 8551 1 1 85 ARG H H -15.762 43.243 4.691 1.00 . A A . 165 ARG H 1 1
4 8552 1 1 85 ARG HA H -17.633 45.501 4.188 1.00 . A A . 165 ARG HA 1 1
4 8553 1 1 85 ARG HB2 H -15.598 45.176 6.390 1.00 . A A . 165 ARG HB2 1 1
4 8554 1 1 85 ARG HB3 H -16.526 46.637 6.094 1.00 . A A . 165 ARG HB3 1 1
4 8555 1 1 85 ARG HD2 H -16.423 44.988 8.577 1.00 . A A . 165 ARG HD2 1 1
4 8556 1 1 85 ARG HD3 H -17.523 46.381 8.472 1.00 . A A . 165 ARG HD3 1 1
4 8557 1 1 85 ARG HE H -19.038 43.995 8.717 1.00 . A A . 165 ARG HE 1 1
4 8558 1 1 85 ARG HG2 H -18.603 45.479 6.567 1.00 . A A . 165 ARG HG2 1 1
4 8559 1 1 85 ARG HG3 H -17.733 43.936 6.740 1.00 . A A . 165 ARG HG3 1 1
4 8560 1 1 85 ARG HH11 H -16.918 46.083 10.584 1.00 . A A . 165 ARG HH11 1 1
4 8561 1 1 85 ARG HH12 H -17.660 45.676 12.115 1.00 . A A . 165 ARG HH12 1 1
4 8562 1 1 85 ARG HH21 H -19.400 44.201 12.187 1.00 . A A . 165 ARG HH21 1 1
4 8563 1 1 85 ARG HH22 H -19.993 43.475 10.710 1.00 . A A . 165 ARG HH22 1 1
4 8564 1 1 85 ARG N N -16.490 43.765 4.224 1.00 . A A . 165 ARG N 1 1
4 8565 1 1 85 ARG NE N -18.379 44.624 9.156 1.00 . A A . 165 ARG NE 1 1
4 8566 1 1 85 ARG NH1 N -17.610 45.570 11.112 1.00 . A A . 165 ARG NH1 1 1
4 8567 1 1 85 ARG NH2 N -19.350 44.094 11.185 1.00 . A A . 165 ARG NH2 1 1
4 8568 1 1 85 ARG O O -14.375 44.998 3.644 1.00 . A A . 165 ARG O 1 1
4 8569 1 1 86 CYS C C -14.902 48.319 1.439 1.00 . A A . 166 CYS C 1 1
4 8570 1 1 86 CYS CA C -14.855 46.836 1.779 1.00 . A A . 166 CYS CA 1 1
4 8571 1 1 86 CYS CB C -15.328 46.000 0.590 1.00 . A A . 166 CYS CB 1 1
4 8572 1 1 86 CYS H H -16.456 47.265 3.105 1.00 . A A . 166 CYS H 1 1
4 8573 1 1 86 CYS HA H -13.840 46.529 2.029 1.00 . A A . 166 CYS HA 1 1
4 8574 1 1 86 CYS HB2 H -15.273 44.942 0.844 1.00 . A A . 166 CYS HB2 1 1
4 8575 1 1 86 CYS HB3 H -16.372 46.231 0.375 1.00 . A A . 166 CYS HB3 1 1
4 8576 1 1 86 CYS HG H -14.701 47.543 -1.074 1.00 . A A . 166 CYS HG 1 1
4 8577 1 1 86 CYS N N -15.693 46.629 2.931 1.00 . A A . 166 CYS N 1 1
4 8578 1 1 86 CYS O O -15.943 48.984 1.736 1.00 . A A . 166 CYS O 1 1
4 8579 1 1 86 CYS SG S -14.373 46.264 -0.924 1.00 . A A . 166 CYS SG 1 1
4 8580 1 1 87 PRO C C -14.586 50.536 -0.705 1.00 . A A . 167 PRO C 1 1
4 8581 1 1 87 PRO CA C -13.866 50.390 0.630 1.00 . A A . 167 PRO CA 1 1
4 8582 1 1 87 PRO CB C -12.401 50.822 0.517 1.00 . A A . 167 PRO CB 1 1
4 8583 1 1 87 PRO CD C -12.382 48.465 0.745 1.00 . A A . 167 PRO CD 1 1
4 8584 1 1 87 PRO CG C -11.697 49.600 0.032 1.00 . A A . 167 PRO CG 1 1
4 8585 1 1 87 PRO HA H -14.379 50.961 1.419 1.00 . A A . 167 PRO HA 1 1
4 8586 1 1 87 PRO HB2 H -12.311 51.670 -0.177 1.00 . A A . 167 PRO HB2 1 1
4 8587 1 1 87 PRO HB3 H -12.033 51.166 1.496 1.00 . A A . 167 PRO HB3 1 1
4 8588 1 1 87 PRO HD2 H -12.407 47.582 0.089 1.00 . A A . 167 PRO HD2 1 1
4 8589 1 1 87 PRO HD3 H -11.843 48.240 1.678 1.00 . A A . 167 PRO HD3 1 1
4 8590 1 1 87 PRO HG2 H -11.779 49.525 -1.062 1.00 . A A . 167 PRO HG2 1 1
4 8591 1 1 87 PRO HG3 H -10.623 49.663 0.267 1.00 . A A . 167 PRO HG3 1 1
4 8592 1 1 87 PRO N N -13.784 48.937 1.042 1.00 . A A . 167 PRO N 1 1
4 8593 1 1 87 PRO O O -14.347 49.690 -1.636 1.00 . A A . 167 PRO O 1 1
4 8594 1 1 88 ALA C C -15.832 51.773 -3.339 1.00 . A A . 168 ALA C 1 1
4 8595 1 1 88 ALA CA C -16.510 51.470 -1.978 1.00 . A A . 168 ALA CA 1 1
4 8596 1 1 88 ALA CB C -17.602 52.480 -1.705 1.00 . A A . 168 ALA CB 1 1
4 8597 1 1 88 ALA H H -15.717 52.044 0.008 1.00 . A A . 168 ALA H 1 1
4 8598 1 1 88 ALA HA H -16.976 50.491 -2.099 1.00 . A A . 168 ALA HA 1 1
4 8599 1 1 88 ALA HB1 H -17.158 53.458 -1.533 1.00 . A A . 168 ALA HB1 1 1
4 8600 1 1 88 ALA HB2 H -18.273 52.532 -2.563 1.00 . A A . 168 ALA HB2 1 1
4 8601 1 1 88 ALA HB3 H -18.167 52.176 -0.823 1.00 . A A . 168 ALA HB3 1 1
4 8602 1 1 88 ALA N N -15.571 51.405 -0.761 1.00 . A A . 168 ALA N 1 1
4 8603 1 1 88 ALA O O -16.328 51.397 -4.411 1.00 . A A . 168 ALA O 1 1
4 8604 1 1 89 ALA C C -12.986 51.554 -4.959 1.00 . A A . 169 ALA C 1 1
4 8605 1 1 89 ALA CA C -13.676 52.717 -4.294 1.00 . A A . 169 ALA CA 1 1
4 8606 1 1 89 ALA CB C -12.602 53.596 -3.653 1.00 . A A . 169 ALA CB 1 1
4 8607 1 1 89 ALA H H -14.441 52.622 -2.288 1.00 . A A . 169 ALA H 1 1
4 8608 1 1 89 ALA HA H -14.207 53.226 -5.098 1.00 . A A . 169 ALA HA 1 1
4 8609 1 1 89 ALA HB1 H -12.118 53.048 -2.846 1.00 . A A . 169 ALA HB1 1 1
4 8610 1 1 89 ALA HB2 H -11.860 53.867 -4.403 1.00 . A A . 169 ALA HB2 1 1
4 8611 1 1 89 ALA HB3 H -13.062 54.499 -3.254 1.00 . A A . 169 ALA HB3 1 1
4 8612 1 1 89 ALA N N -14.647 52.381 -3.246 1.00 . A A . 169 ALA N 1 1
4 8613 1 1 89 ALA O O -12.393 51.697 -6.033 1.00 . A A . 169 ALA O 1 1
4 8614 1 1 90 MET C C -13.168 48.689 -6.155 1.00 . A A . 170 MET C 1 1
4 8615 1 1 90 MET CA C -12.454 49.203 -4.885 1.00 . A A . 170 MET CA 1 1
4 8616 1 1 90 MET CB C -12.417 48.115 -3.812 1.00 . A A . 170 MET CB 1 1
4 8617 1 1 90 MET CE C -12.383 44.764 -2.865 1.00 . A A . 170 MET CE 1 1
4 8618 1 1 90 MET CG C -11.344 47.056 -4.025 1.00 . A A . 170 MET CG 1 1
4 8619 1 1 90 MET H H -13.620 50.330 -3.491 1.00 . A A . 170 MET H 1 1
4 8620 1 1 90 MET HA H -11.433 49.453 -5.173 1.00 . A A . 170 MET HA 1 1
4 8621 1 1 90 MET HB2 H -12.248 48.571 -2.838 1.00 . A A . 170 MET HB2 1 1
4 8622 1 1 90 MET HB3 H -13.382 47.609 -3.774 1.00 . A A . 170 MET HB3 1 1
4 8623 1 1 90 MET HE1 H -12.193 44.258 -3.812 1.00 . A A . 170 MET HE1 1 1
4 8624 1 1 90 MET HE2 H -12.368 44.035 -2.055 1.00 . A A . 170 MET HE2 1 1
4 8625 1 1 90 MET HE3 H -13.360 45.248 -2.902 1.00 . A A . 170 MET HE3 1 1
4 8626 1 1 90 MET HG2 H -11.616 46.430 -4.874 1.00 . A A . 170 MET HG2 1 1
4 8627 1 1 90 MET HG3 H -10.394 47.541 -4.250 1.00 . A A . 170 MET HG3 1 1
4 8628 1 1 90 MET N N -13.089 50.398 -4.348 1.00 . A A . 170 MET N 1 1
4 8629 1 1 90 MET O O -14.355 48.758 -6.223 1.00 . A A . 170 MET O 1 1
4 8630 1 1 90 MET SD S -11.117 45.998 -2.583 1.00 . A A . 170 MET SD 1 1
4 8631 1 1 91 THR C C -13.113 46.188 -8.502 1.00 . A A . 171 THR C 1 1
4 8632 1 1 91 THR CA C -12.970 47.646 -8.361 1.00 . A A . 171 THR CA 1 1
4 8633 1 1 91 THR CB C -12.085 48.164 -9.509 1.00 . A A . 171 THR CB 1 1
4 8634 1 1 91 THR CG2 C -11.874 49.666 -9.384 1.00 . A A . 171 THR CG2 1 1
4 8635 1 1 91 THR H H -11.484 47.776 -6.823 1.00 . A A . 171 THR H 1 1
4 8636 1 1 91 THR HA H -13.960 48.089 -8.470 1.00 . A A . 171 THR HA 1 1
4 8637 1 1 91 THR HB H -12.564 47.947 -10.464 1.00 . A A . 171 THR HB 1 1
4 8638 1 1 91 THR HG1 H -10.436 47.586 -8.592 1.00 . A A . 171 THR HG1 1 1
4 8639 1 1 91 THR HG21 H -11.387 49.886 -8.436 1.00 . A A . 171 THR HG21 1 1
4 8640 1 1 91 THR HG22 H -11.247 50.014 -10.205 1.00 . A A . 171 THR HG22 1 1
4 8641 1 1 91 THR HG23 H -12.838 50.172 -9.424 1.00 . A A . 171 THR HG23 1 1
4 8642 1 1 91 THR N N -12.435 48.024 -7.054 1.00 . A A . 171 THR N 1 1
4 8643 1 1 91 THR O O -12.433 45.434 -7.827 1.00 . A A . 171 THR O 1 1
4 8644 1 1 91 THR OG1 O -10.813 47.502 -9.471 1.00 . A A . 171 THR OG1 1 1
4 8645 1 1 92 VAL C C -12.686 43.741 -10.162 1.00 . A A . 172 VAL C 1 1
4 8646 1 1 92 VAL CA C -14.055 44.398 -9.935 1.00 . A A . 172 VAL CA 1 1
4 8647 1 1 92 VAL CB C -14.877 44.320 -11.236 1.00 . A A . 172 VAL CB 1 1
4 8648 1 1 92 VAL CG1 C -14.816 42.917 -11.821 1.00 . A A . 172 VAL CG1 1 1
4 8649 1 1 92 VAL CG2 C -16.317 44.728 -10.962 1.00 . A A . 172 VAL CG2 1 1
4 8650 1 1 92 VAL H H -14.466 46.509 -9.973 1.00 . A A . 172 VAL H 1 1
4 8651 1 1 92 VAL HA H -14.577 43.842 -9.155 1.00 . A A . 172 VAL HA 1 1
4 8652 1 1 92 VAL HB H -14.441 44.995 -11.972 1.00 . A A . 172 VAL HB 1 1
4 8653 1 1 92 VAL HG11 H -15.403 42.880 -12.740 1.00 . A A . 172 VAL HG11 1 1
4 8654 1 1 92 VAL HG12 H -13.780 42.660 -12.041 1.00 . A A . 172 VAL HG12 1 1
4 8655 1 1 92 VAL HG13 H -15.223 42.205 -11.103 1.00 . A A . 172 VAL HG13 1 1
4 8656 1 1 92 VAL HG21 H -16.341 45.750 -10.584 1.00 . A A . 172 VAL HG21 1 1
4 8657 1 1 92 VAL HG22 H -16.892 44.672 -11.887 1.00 . A A . 172 VAL HG22 1 1
4 8658 1 1 92 VAL HG23 H -16.752 44.056 -10.223 1.00 . A A . 172 VAL HG23 1 1
4 8659 1 1 92 VAL N N -13.925 45.796 -9.503 1.00 . A A . 172 VAL N 1 1
4 8660 1 1 92 VAL O O -12.440 42.581 -9.686 1.00 . A A . 172 VAL O 1 1
4 8661 1 1 93 MET C C -9.805 43.600 -9.786 1.00 . A A . 173 MET C 1 1
4 8662 1 1 93 MET CA C -10.438 44.041 -11.089 1.00 . A A . 173 MET CA 1 1
4 8663 1 1 93 MET CB C -9.607 45.146 -11.739 1.00 . A A . 173 MET CB 1 1
4 8664 1 1 93 MET CE C -7.108 47.176 -11.050 1.00 . A A . 173 MET CE 1 1
4 8665 1 1 93 MET CG C -8.149 44.780 -11.975 1.00 . A A . 173 MET CG 1 1
4 8666 1 1 93 MET H H -12.103 45.384 -11.234 1.00 . A A . 173 MET H 1 1
4 8667 1 1 93 MET HA H -10.463 43.184 -11.763 1.00 . A A . 173 MET HA 1 1
4 8668 1 1 93 MET HB2 H -10.045 45.413 -12.699 1.00 . A A . 173 MET HB2 1 1
4 8669 1 1 93 MET HB3 H -9.631 46.036 -11.109 1.00 . A A . 173 MET HB3 1 1
4 8670 1 1 93 MET HE1 H -6.636 46.605 -10.248 1.00 . A A . 173 MET HE1 1 1
4 8671 1 1 93 MET HE2 H -6.530 48.082 -11.238 1.00 . A A . 173 MET HE2 1 1
4 8672 1 1 93 MET HE3 H -8.122 47.446 -10.754 1.00 . A A . 173 MET HE3 1 1
4 8673 1 1 93 MET HG2 H -7.714 44.402 -11.051 1.00 . A A . 173 MET HG2 1 1
4 8674 1 1 93 MET HG3 H -8.089 43.994 -12.727 1.00 . A A . 173 MET HG3 1 1
4 8675 1 1 93 MET N N -11.810 44.493 -10.861 1.00 . A A . 173 MET N 1 1
4 8676 1 1 93 MET O O -9.253 42.543 -9.823 1.00 . A A . 173 MET O 1 1
4 8677 1 1 93 MET SD S -7.163 46.182 -12.538 1.00 . A A . 173 MET SD 1 1
4 8678 1 1 94 HIS C C -10.018 42.865 -6.685 1.00 . A A . 174 HIS C 1 1
4 8679 1 1 94 HIS CA C -9.399 44.078 -7.317 1.00 . A A . 174 HIS CA 1 1
4 8680 1 1 94 HIS CB C -9.605 45.258 -6.361 1.00 . A A . 174 HIS CB 1 1
4 8681 1 1 94 HIS CD2 C -7.498 46.700 -6.838 1.00 . A A . 174 HIS CD2 1 1
4 8682 1 1 94 HIS CE1 C -8.513 48.571 -7.365 1.00 . A A . 174 HIS CE1 1 1
4 8683 1 1 94 HIS CG C -8.830 46.482 -6.741 1.00 . A A . 174 HIS CG 1 1
4 8684 1 1 94 HIS H H -10.361 45.310 -8.824 1.00 . A A . 174 HIS H 1 1
4 8685 1 1 94 HIS HA H -8.332 43.865 -7.370 1.00 . A A . 174 HIS HA 1 1
4 8686 1 1 94 HIS HB2 H -10.662 45.520 -6.328 1.00 . A A . 174 HIS HB2 1 1
4 8687 1 1 94 HIS HB3 H -9.307 44.966 -5.355 1.00 . A A . 174 HIS HB3 1 1
4 8688 1 1 94 HIS HD2 H -6.707 45.974 -6.644 1.00 . A A . 174 HIS HD2 1 1
4 8689 1 1 94 HIS HE1 H -8.696 49.603 -7.664 1.00 . A A . 174 HIS HE1 1 1
4 8690 1 1 94 HIS HE2 H -6.437 48.455 -7.383 1.00 . A A . 174 HIS HE2 1 1
4 8691 1 1 94 HIS N N -9.905 44.420 -8.678 1.00 . A A . 174 HIS N 1 1
4 8692 1 1 94 HIS ND1 N -9.439 47.672 -7.078 1.00 . A A . 174 HIS ND1 1 1
4 8693 1 1 94 HIS NE2 N -7.327 48.006 -7.228 1.00 . A A . 174 HIS NE2 1 1
4 8694 1 1 94 HIS O O -9.355 42.078 -6.014 1.00 . A A . 174 HIS O 1 1
4 8695 1 1 95 LEU C C -11.541 40.297 -6.979 1.00 . A A . 175 LEU C 1 1
4 8696 1 1 95 LEU CA C -11.951 41.566 -6.323 1.00 . A A . 175 LEU CA 1 1
4 8697 1 1 95 LEU CB C -13.468 41.740 -6.461 1.00 . A A . 175 LEU CB 1 1
4 8698 1 1 95 LEU CD1 C -15.566 42.947 -5.847 1.00 . A A . 175 LEU CD1 1 1
4 8699 1 1 95 LEU CD2 C -14.063 42.037 -4.055 1.00 . A A . 175 LEU CD2 1 1
4 8700 1 1 95 LEU CG C -14.126 42.673 -5.436 1.00 . A A . 175 LEU CG 1 1
4 8701 1 1 95 LEU H H -11.849 43.400 -7.329 1.00 . A A . 175 LEU H 1 1
4 8702 1 1 95 LEU HA H -11.694 41.470 -5.270 1.00 . A A . 175 LEU HA 1 1
4 8703 1 1 95 LEU HB2 H -13.684 42.133 -7.453 1.00 . A A . 175 LEU HB2 1 1
4 8704 1 1 95 LEU HB3 H -13.941 40.762 -6.370 1.00 . A A . 175 LEU HB3 1 1
4 8705 1 1 95 LEU HD11 H -16.033 43.610 -5.119 1.00 . A A . 175 LEU HD11 1 1
4 8706 1 1 95 LEU HD12 H -15.580 43.420 -6.829 1.00 . A A . 175 LEU HD12 1 1
4 8707 1 1 95 LEU HD13 H -16.117 42.007 -5.888 1.00 . A A . 175 LEU HD13 1 1
4 8708 1 1 95 LEU HD21 H -13.022 41.868 -3.779 1.00 . A A . 175 LEU HD21 1 1
4 8709 1 1 95 LEU HD22 H -14.529 42.700 -3.326 1.00 . A A . 175 LEU HD22 1 1
4 8710 1 1 95 LEU HD23 H -14.593 41.084 -4.069 1.00 . A A . 175 LEU HD23 1 1
4 8711 1 1 95 LEU HG H -13.597 43.627 -5.420 1.00 . A A . 175 LEU HG 1 1
4 8712 1 1 95 LEU N N -11.305 42.704 -6.838 1.00 . A A . 175 LEU N 1 1
4 8713 1 1 95 LEU O O -11.363 39.291 -6.232 1.00 . A A . 175 LEU O 1 1
4 8714 1 1 96 ARG C C -9.715 38.676 -8.544 1.00 . A A . 176 ARG C 1 1
4 8715 1 1 96 ARG CA C -11.099 39.112 -9.046 1.00 . A A . 176 ARG CA 1 1
4 8716 1 1 96 ARG CB C -11.109 39.474 -10.563 1.00 . A A . 176 ARG CB 1 1
4 8717 1 1 96 ARG CD C -10.421 38.744 -12.989 1.00 . A A . 176 ARG CD 1 1
4 8718 1 1 96 ARG CG C -10.485 38.439 -11.444 1.00 . A A . 176 ARG CG 1 1
4 8719 1 1 96 ARG CZ C -11.954 40.387 -14.063 1.00 . A A . 176 ARG CZ 1 1
4 8720 1 1 96 ARG H H -11.694 41.128 -8.863 1.00 . A A . 176 ARG H 1 1
4 8721 1 1 96 ARG HA H -11.835 38.334 -8.838 1.00 . A A . 176 ARG HA 1 1
4 8722 1 1 96 ARG HB2 H -12.136 39.622 -10.895 1.00 . A A . 176 ARG HB2 1 1
4 8723 1 1 96 ARG HB3 H -10.577 40.413 -10.717 1.00 . A A . 176 ARG HB3 1 1
4 8724 1 1 96 ARG HD2 H -9.690 39.532 -13.173 1.00 . A A . 176 ARG HD2 1 1
4 8725 1 1 96 ARG HD3 H -10.126 37.843 -13.526 1.00 . A A . 176 ARG HD3 1 1
4 8726 1 1 96 ARG HE H -12.510 38.547 -13.428 1.00 . A A . 176 ARG HE 1 1
4 8727 1 1 96 ARG HG2 H -9.451 38.276 -11.137 1.00 . A A . 176 ARG HG2 1 1
4 8728 1 1 96 ARG HG3 H -11.039 37.503 -11.356 1.00 . A A . 176 ARG HG3 1 1
4 8729 1 1 96 ARG HH11 H -10.006 40.919 -13.940 1.00 . A A . 176 ARG HH11 1 1
4 8730 1 1 96 ARG HH12 H -11.074 42.109 -14.649 1.00 . A A . 176 ARG HH12 1 1
4 8731 1 1 96 ARG HH21 H -13.350 41.696 -14.858 1.00 . A A . 176 ARG HH21 1 1
4 8732 1 1 96 ARG HH22 H -14.004 40.174 -14.297 1.00 . A A . 176 ARG HH22 1 1
4 8733 1 1 96 ARG N N -11.475 40.292 -8.340 1.00 . A A . 176 ARG N 1 1
4 8734 1 1 96 ARG NE N -11.732 39.190 -13.504 1.00 . A A . 176 ARG NE 1 1
4 8735 1 1 96 ARG NH1 N -10.932 41.202 -14.230 1.00 . A A . 176 ARG NH1 1 1
4 8736 1 1 96 ARG NH2 N -13.214 40.788 -14.440 1.00 . A A . 176 ARG NH2 1 1
4 8737 1 1 96 ARG O O -9.472 37.519 -8.293 1.00 . A A . 176 ARG O 1 1
4 8738 1 1 97 LYS C C -7.418 38.772 -6.449 1.00 . A A . 177 LYS C 1 1
4 8739 1 1 97 LYS CA C -7.452 39.391 -7.811 1.00 . A A . 177 LYS CA 1 1
4 8740 1 1 97 LYS CB C -6.569 40.627 -7.868 1.00 . A A . 177 LYS CB 1 1
4 8741 1 1 97 LYS CD C -5.415 42.266 -9.399 1.00 . A A . 177 LYS CD 1 1
4 8742 1 1 97 LYS CE C -4.586 42.480 -10.666 1.00 . A A . 177 LYS CE 1 1
4 8743 1 1 97 LYS CG C -6.072 40.906 -9.311 1.00 . A A . 177 LYS CG 1 1
4 8744 1 1 97 LYS H H -9.119 40.602 -8.459 1.00 . A A . 177 LYS H 1 1
4 8745 1 1 97 LYS HA H -6.970 38.687 -8.491 1.00 . A A . 177 LYS HA 1 1
4 8746 1 1 97 LYS HB2 H -7.128 41.490 -7.505 1.00 . A A . 177 LYS HB2 1 1
4 8747 1 1 97 LYS HB3 H -5.712 40.491 -7.210 1.00 . A A . 177 LYS HB3 1 1
4 8748 1 1 97 LYS HD2 H -6.182 43.043 -9.372 1.00 . A A . 177 LYS HD2 1 1
4 8749 1 1 97 LYS HD3 H -4.752 42.406 -8.546 1.00 . A A . 177 LYS HD3 1 1
4 8750 1 1 97 LYS HE2 H -3.763 41.769 -10.684 1.00 . A A . 177 LYS HE2 1 1
4 8751 1 1 97 LYS HE3 H -5.209 42.303 -11.543 1.00 . A A . 177 LYS HE3 1 1
4 8752 1 1 97 LYS HG2 H -5.353 40.138 -9.603 1.00 . A A . 177 LYS HG2 1 1
4 8753 1 1 97 LYS HG3 H -6.916 40.867 -10.000 1.00 . A A . 177 LYS HG3 1 1
4 8754 1 1 97 LYS HZ1 H -3.455 44.038 -9.908 1.00 . A A . 177 LYS HZ1 1 1
4 8755 1 1 97 LYS HZ2 H -3.499 44.000 -11.555 1.00 . A A . 177 LYS HZ2 1 1
4 8756 1 1 97 LYS HZ3 H -4.808 44.537 -10.708 1.00 . A A . 177 LYS HZ3 1 1
4 8757 1 1 97 LYS N N -8.825 39.650 -8.299 1.00 . A A . 177 LYS N 1 1
4 8758 1 1 97 LYS NZ N -4.043 43.878 -10.713 1.00 . A A . 177 LYS NZ 1 1
4 8759 1 1 97 LYS O O -6.490 38.025 -6.114 1.00 . A A . 177 LYS O 1 1
4 8760 1 1 98 PHE C C -8.978 37.300 -4.371 1.00 . A A . 178 PHE C 1 1
4 8761 1 1 98 PHE CA C -8.498 38.736 -4.350 1.00 . A A . 178 PHE CA 1 1
4 8762 1 1 98 PHE CB C -9.467 39.641 -3.538 1.00 . A A . 178 PHE CB 1 1
4 8763 1 1 98 PHE CD1 C -11.229 38.245 -2.435 1.00 . A A . 178 PHE CD1 1 1
4 8764 1 1 98 PHE CD2 C -9.289 38.925 -1.174 1.00 . A A . 178 PHE CD2 1 1
4 8765 1 1 98 PHE CE1 C -11.734 37.579 -1.300 1.00 . A A . 178 PHE CE1 1 1
4 8766 1 1 98 PHE CE2 C -9.787 38.278 -0.026 1.00 . A A . 178 PHE CE2 1 1
4 8767 1 1 98 PHE CG C -10.025 38.944 -2.360 1.00 . A A . 178 PHE CG 1 1
4 8768 1 1 98 PHE CZ C -11.000 37.574 -0.056 1.00 . A A . 178 PHE CZ 1 1
4 8769 1 1 98 PHE H H -9.167 39.661 -6.079 1.00 . A A . 178 PHE H 1 1
4 8770 1 1 98 PHE HA H -7.504 38.822 -3.910 1.00 . A A . 178 PHE HA 1 1
4 8771 1 1 98 PHE HB2 H -8.939 40.533 -3.205 1.00 . A A . 178 PHE HB2 1 1
4 8772 1 1 98 PHE HB3 H -10.285 39.965 -4.180 1.00 . A A . 178 PHE HB3 1 1
4 8773 1 1 98 PHE HD1 H -11.773 38.221 -3.378 1.00 . A A . 178 PHE HD1 1 1
4 8774 1 1 98 PHE HD2 H -8.344 39.467 -1.127 1.00 . A A . 178 PHE HD2 1 1
4 8775 1 1 98 PHE HE1 H -12.688 37.056 -1.356 1.00 . A A . 178 PHE HE1 1 1
4 8776 1 1 98 PHE HE2 H -9.212 38.333 0.899 1.00 . A A . 178 PHE HE2 1 1
4 8777 1 1 98 PHE HZ H -11.395 37.040 0.808 1.00 . A A . 178 PHE HZ 1 1
4 8778 1 1 98 PHE N N -8.421 39.108 -5.679 1.00 . A A . 178 PHE N 1 1
4 8779 1 1 98 PHE O O -8.376 36.425 -3.735 1.00 . A A . 178 PHE O 1 1
4 8780 1 1 99 LEU C C -9.284 34.756 -5.929 1.00 . A A . 179 LEU C 1 1
4 8781 1 1 99 LEU CA C -10.429 35.663 -5.374 1.00 . A A . 179 LEU CA 1 1
4 8782 1 1 99 LEU CB C -11.592 35.647 -6.319 1.00 . A A . 179 LEU CB 1 1
4 8783 1 1 99 LEU CD1 C -13.881 36.650 -6.736 1.00 . A A . 179 LEU CD1 1 1
4 8784 1 1 99 LEU CD2 C -13.392 35.463 -4.612 1.00 . A A . 179 LEU CD2 1 1
4 8785 1 1 99 LEU CG C -12.819 36.333 -5.691 1.00 . A A . 179 LEU CG 1 1
4 8786 1 1 99 LEU H H -10.558 37.795 -5.576 1.00 . A A . 179 LEU H 1 1
4 8787 1 1 99 LEU HA H -10.733 35.228 -4.422 1.00 . A A . 179 LEU HA 1 1
4 8788 1 1 99 LEU HB2 H -11.303 36.161 -7.235 1.00 . A A . 179 LEU HB2 1 1
4 8789 1 1 99 LEU HB3 H -11.825 34.613 -6.566 1.00 . A A . 179 LEU HB3 1 1
4 8790 1 1 99 LEU HD11 H -14.732 37.133 -6.255 1.00 . A A . 179 LEU HD11 1 1
4 8791 1 1 99 LEU HD12 H -13.462 37.318 -7.489 1.00 . A A . 179 LEU HD12 1 1
4 8792 1 1 99 LEU HD13 H -14.210 35.726 -7.210 1.00 . A A . 179 LEU HD13 1 1
4 8793 1 1 99 LEU HD21 H -12.639 35.297 -3.842 1.00 . A A . 179 LEU HD21 1 1
4 8794 1 1 99 LEU HD22 H -14.259 35.955 -4.171 1.00 . A A . 179 LEU HD22 1 1
4 8795 1 1 99 LEU HD23 H -13.694 34.507 -5.039 1.00 . A A . 179 LEU HD23 1 1
4 8796 1 1 99 LEU HG H -12.521 37.290 -5.261 1.00 . A A . 179 LEU HG 1 1
4 8797 1 1 99 LEU N N -10.029 37.053 -5.143 1.00 . A A . 179 LEU N 1 1
4 8798 1 1 99 LEU O O -9.029 33.655 -5.374 1.00 . A A . 179 LEU O 1 1
4 8799 1 1 100 ARG C C -6.517 34.130 -6.591 1.00 . A A . 180 ARG C 1 1
4 8800 1 1 100 ARG CA C -7.527 34.584 -7.623 1.00 . A A . 180 ARG CA 1 1
4 8801 1 1 100 ARG CB C -6.863 35.508 -8.639 1.00 . A A . 180 ARG CB 1 1
4 8802 1 1 100 ARG CD C -5.622 35.347 -10.813 1.00 . A A . 180 ARG CD 1 1
4 8803 1 1 100 ARG CG C -5.648 34.880 -9.349 1.00 . A A . 180 ARG CG 1 1
4 8804 1 1 100 ARG CZ C -6.799 34.160 -12.652 1.00 . A A . 180 ARG CZ 1 1
4 8805 1 1 100 ARG H H -8.921 36.159 -7.347 1.00 . A A . 180 ARG H 1 1
4 8806 1 1 100 ARG HA H -7.916 33.709 -8.145 1.00 . A A . 180 ARG HA 1 1
4 8807 1 1 100 ARG HB2 H -7.590 35.796 -9.397 1.00 . A A . 180 ARG HB2 1 1
4 8808 1 1 100 ARG HB3 H -6.532 36.419 -8.139 1.00 . A A . 180 ARG HB3 1 1
4 8809 1 1 100 ARG HD2 H -6.328 36.167 -10.946 1.00 . A A . 180 ARG HD2 1 1
4 8810 1 1 100 ARG HD3 H -4.619 35.689 -11.068 1.00 . A A . 180 ARG HD3 1 1
4 8811 1 1 100 ARG HE H -5.610 33.309 -11.356 1.00 . A A . 180 ARG HE 1 1
4 8812 1 1 100 ARG HG2 H -4.732 35.194 -8.850 1.00 . A A . 180 ARG HG2 1 1
4 8813 1 1 100 ARG HG3 H -5.728 33.793 -9.314 1.00 . A A . 180 ARG HG3 1 1
4 8814 1 1 100 ARG HH11 H -7.151 36.140 -12.872 1.00 . A A . 180 ARG HH11 1 1
4 8815 1 1 100 ARG HH12 H -7.947 35.096 -14.029 1.00 . A A . 180 ARG HH12 1 1
4 8816 1 1 100 ARG HH21 H -7.619 32.857 -13.957 1.00 . A A . 180 ARG HH21 1 1
4 8817 1 1 100 ARG HH22 H -6.576 32.155 -12.741 1.00 . A A . 180 ARG HH22 1 1
4 8818 1 1 100 ARG N N -8.624 35.263 -6.989 1.00 . A A . 180 ARG N 1 1
4 8819 1 1 100 ARG NE N -5.998 34.208 -11.609 1.00 . A A . 180 ARG NE 1 1
4 8820 1 1 100 ARG NH1 N -7.341 35.213 -13.230 1.00 . A A . 180 ARG NH1 1 1
4 8821 1 1 100 ARG NH2 N -7.015 32.965 -13.157 1.00 . A A . 180 ARG NH2 1 1
4 8822 1 1 100 ARG O O -6.259 32.939 -6.432 1.00 . A A . 180 ARG O 1 1
4 8823 1 1 101 SER C C -5.955 33.876 -3.495 1.00 . A A . 181 SER C 1 1
4 8824 1 1 101 SER CA C -5.267 34.760 -4.597 1.00 . A A . 181 SER CA 1 1
4 8825 1 1 101 SER CB C -4.621 35.956 -3.948 1.00 . A A . 181 SER CB 1 1
4 8826 1 1 101 SER H H -6.257 36.068 -6.007 1.00 . A A . 181 SER H 1 1
4 8827 1 1 101 SER HA H -4.403 34.173 -4.909 1.00 . A A . 181 SER HA 1 1
4 8828 1 1 101 SER HB2 H -4.019 36.488 -4.683 1.00 . A A . 181 SER HB2 1 1
4 8829 1 1 101 SER HB3 H -5.392 36.641 -3.599 1.00 . A A . 181 SER HB3 1 1
4 8830 1 1 101 SER HG H -3.957 34.497 -2.902 1.00 . A A . 181 SER HG 1 1
4 8831 1 1 101 SER N N -6.065 35.098 -5.800 1.00 . A A . 181 SER N 1 1
4 8832 1 1 101 SER O O -5.421 32.877 -3.228 1.00 . A A . 181 SER O 1 1
4 8833 1 1 101 SER OG O -3.840 35.451 -2.887 1.00 . A A . 181 SER OG 1 1
4 8834 1 1 102 LYS C C -7.883 31.930 -2.290 1.00 . A A . 182 LYS C 1 1
4 8835 1 1 102 LYS CA C -7.778 33.430 -1.897 1.00 . A A . 182 LYS CA 1 1
4 8836 1 1 102 LYS CB C -9.161 34.037 -1.618 1.00 . A A . 182 LYS CB 1 1
4 8837 1 1 102 LYS CD C -10.045 33.536 0.737 1.00 . A A . 182 LYS CD 1 1
4 8838 1 1 102 LYS CE C -10.643 32.409 1.624 1.00 . A A . 182 LYS CE 1 1
4 8839 1 1 102 LYS CG C -10.109 33.194 -0.755 1.00 . A A . 182 LYS CG 1 1
4 8840 1 1 102 LYS H H -7.491 35.153 -3.165 1.00 . A A . 182 LYS H 1 1
4 8841 1 1 102 LYS HA H -7.200 33.463 -0.973 1.00 . A A . 182 LYS HA 1 1
4 8842 1 1 102 LYS HB2 H -9.042 34.995 -1.113 1.00 . A A . 182 LYS HB2 1 1
4 8843 1 1 102 LYS HB3 H -9.673 34.224 -2.561 1.00 . A A . 182 LYS HB3 1 1
4 8844 1 1 102 LYS HD2 H -9.006 33.694 1.030 1.00 . A A . 182 LYS HD2 1 1
4 8845 1 1 102 LYS HD3 H -10.601 34.455 0.924 1.00 . A A . 182 LYS HD3 1 1
4 8846 1 1 102 LYS HE2 H -11.691 32.624 1.826 1.00 . A A . 182 LYS HE2 1 1
4 8847 1 1 102 LYS HE3 H -10.586 31.458 1.093 1.00 . A A . 182 LYS HE3 1 1
4 8848 1 1 102 LYS HG2 H -11.136 33.345 -1.088 1.00 . A A . 182 LYS HG2 1 1
4 8849 1 1 102 LYS HG3 H -9.861 32.139 -0.867 1.00 . A A . 182 LYS HG3 1 1
4 8850 1 1 102 LYS HZ1 H -9.994 33.106 3.474 1.00 . A A . 182 LYS HZ1 1 1
4 8851 1 1 102 LYS HZ2 H -10.370 31.500 3.475 1.00 . A A . 182 LYS HZ2 1 1
4 8852 1 1 102 LYS HZ3 H -8.963 32.018 2.788 1.00 . A A . 182 LYS HZ3 1 1
4 8853 1 1 102 LYS N N -7.091 34.261 -2.907 1.00 . A A . 182 LYS N 1 1
4 8854 1 1 102 LYS NZ N -9.934 32.245 2.950 1.00 . A A . 182 LYS NZ 1 1
4 8855 1 1 102 LYS O O -7.431 31.096 -1.551 1.00 . A A . 182 LYS O 1 1
4 8856 1 1 103 MET C C -7.544 29.646 -4.694 1.00 . A A . 183 MET C 1 1
4 8857 1 1 103 MET CA C -8.714 30.230 -3.927 1.00 . A A . 183 MET CA 1 1
4 8858 1 1 103 MET CB C -9.912 30.153 -4.841 1.00 . A A . 183 MET CB 1 1
4 8859 1 1 103 MET CE C -11.929 28.517 -3.235 1.00 . A A . 183 MET CE 1 1
4 8860 1 1 103 MET CG C -11.189 30.801 -4.370 1.00 . A A . 183 MET CG 1 1
4 8861 1 1 103 MET H H -8.668 32.398 -4.082 1.00 . A A . 183 MET H 1 1
4 8862 1 1 103 MET HA H -8.877 29.607 -3.047 1.00 . A A . 183 MET HA 1 1
4 8863 1 1 103 MET HB2 H -9.670 30.615 -5.796 1.00 . A A . 183 MET HB2 1 1
4 8864 1 1 103 MET HB3 H -10.156 29.107 -5.036 1.00 . A A . 183 MET HB3 1 1
4 8865 1 1 103 MET HE1 H -11.015 28.088 -3.646 1.00 . A A . 183 MET HE1 1 1
4 8866 1 1 103 MET HE2 H -12.231 27.949 -2.354 1.00 . A A . 183 MET HE2 1 1
4 8867 1 1 103 MET HE3 H -12.720 28.474 -3.984 1.00 . A A . 183 MET HE3 1 1
4 8868 1 1 103 MET HG2 H -11.056 31.883 -4.338 1.00 . A A . 183 MET HG2 1 1
4 8869 1 1 103 MET HG3 H -11.992 30.578 -5.073 1.00 . A A . 183 MET HG3 1 1
4 8870 1 1 103 MET N N -8.435 31.626 -3.472 1.00 . A A . 183 MET N 1 1
4 8871 1 1 103 MET O O -7.668 28.542 -5.219 1.00 . A A . 183 MET O 1 1
4 8872 1 1 103 MET SD S -11.635 30.221 -2.774 1.00 . A A . 183 MET SD 1 1
4 8873 1 1 104 ASP C C -5.604 29.521 -7.029 1.00 . A A . 184 ASP C 1 1
4 8874 1 1 104 ASP CA C -5.282 29.898 -5.534 1.00 . A A . 184 ASP CA 1 1
4 8875 1 1 104 ASP CB C -4.596 28.716 -4.853 1.00 . A A . 184 ASP CB 1 1
4 8876 1 1 104 ASP CG C -3.214 28.469 -5.408 1.00 . A A . 184 ASP CG 1 1
4 8877 1 1 104 ASP H H -6.324 31.203 -4.190 1.00 . A A . 184 ASP H 1 1
4 8878 1 1 104 ASP HA H -4.557 30.711 -5.601 1.00 . A A . 184 ASP HA 1 1
4 8879 1 1 104 ASP HB2 H -4.524 28.907 -3.782 1.00 . A A . 184 ASP HB2 1 1
4 8880 1 1 104 ASP HB3 H -5.201 27.819 -4.985 1.00 . A A . 184 ASP HB3 1 1
4 8881 1 1 104 ASP N N -6.412 30.351 -4.725 1.00 . A A . 184 ASP N 1 1
4 8882 1 1 104 ASP O O -5.358 28.409 -7.491 1.00 . A A . 184 ASP O 1 1
4 8883 1 1 104 ASP OD1 O -2.497 29.481 -5.645 1.00 . A A . 184 ASP OD1 1 1
4 8884 1 1 104 ASP OD2 O -2.863 27.282 -5.617 1.00 . A A . 184 ASP OD2 1 1
4 8885 1 1 105 ILE C C -5.718 30.383 -10.117 1.00 . A A . 185 ILE C 1 1
4 8886 1 1 105 ILE CA C -6.759 30.130 -9.044 1.00 . A A . 185 ILE CA 1 1
4 8887 1 1 105 ILE CB C -8.005 30.972 -9.308 1.00 . A A . 185 ILE CB 1 1
4 8888 1 1 105 ILE CD1 C -10.272 31.479 -8.182 1.00 . A A . 185 ILE CD1 1 1
4 8889 1 1 105 ILE CG1 C -9.144 30.467 -8.386 1.00 . A A . 185 ILE CG1 1 1
4 8890 1 1 105 ILE CG2 C -8.378 30.890 -10.777 1.00 . A A . 185 ILE CG2 1 1
4 8891 1 1 105 ILE H H -6.242 31.384 -7.386 1.00 . A A . 185 ILE H 1 1
4 8892 1 1 105 ILE HA H -7.047 29.079 -9.054 1.00 . A A . 185 ILE HA 1 1
4 8893 1 1 105 ILE HB H -7.805 32.010 -9.045 1.00 . A A . 185 ILE HB 1 1
4 8894 1 1 105 ILE HD11 H -10.720 31.721 -9.144 1.00 . A A . 185 ILE HD11 1 1
4 8895 1 1 105 ILE HD12 H -11.030 31.052 -7.526 1.00 . A A . 185 ILE HD12 1 1
4 8896 1 1 105 ILE HD13 H -9.869 32.387 -7.731 1.00 . A A . 185 ILE HD13 1 1
4 8897 1 1 105 ILE HG12 H -9.574 29.558 -8.804 1.00 . A A . 185 ILE HG12 1 1
4 8898 1 1 105 ILE HG13 H -8.735 30.213 -7.407 1.00 . A A . 185 ILE HG13 1 1
4 8899 1 1 105 ILE HG21 H -9.267 31.492 -10.961 1.00 . A A . 185 ILE HG21 1 1
4 8900 1 1 105 ILE HG22 H -7.554 31.266 -11.383 1.00 . A A . 185 ILE HG22 1 1
4 8901 1 1 105 ILE HG23 H -8.580 29.852 -11.044 1.00 . A A . 185 ILE HG23 1 1
4 8902 1 1 105 ILE N N -6.184 30.440 -7.738 1.00 . A A . 185 ILE N 1 1
4 8903 1 1 105 ILE O O -5.284 31.490 -10.243 1.00 . A A . 185 ILE O 1 1
4 8904 1 1 106 PRO C C -4.727 30.298 -13.104 1.00 . A A . 186 PRO C 1 1
4 8905 1 1 106 PRO CA C -4.279 29.491 -11.896 1.00 . A A . 186 PRO CA 1 1
4 8906 1 1 106 PRO CB C -3.977 28.051 -12.305 1.00 . A A . 186 PRO CB 1 1
4 8907 1 1 106 PRO CD C -5.738 27.930 -10.760 1.00 . A A . 186 PRO CD 1 1
4 8908 1 1 106 PRO CG C -5.257 27.360 -12.068 1.00 . A A . 186 PRO CG 1 1
4 8909 1 1 106 PRO HA H -3.389 29.973 -11.465 1.00 . A A . 186 PRO HA 1 1
4 8910 1 1 106 PRO HB2 H -3.652 28.019 -13.355 1.00 . A A . 186 PRO HB2 1 1
4 8911 1 1 106 PRO HB3 H -3.148 27.653 -11.701 1.00 . A A . 186 PRO HB3 1 1
4 8912 1 1 106 PRO HD2 H -6.833 27.844 -10.702 1.00 . A A . 186 PRO HD2 1 1
4 8913 1 1 106 PRO HD3 H -5.262 27.392 -9.927 1.00 . A A . 186 PRO HD3 1 1
4 8914 1 1 106 PRO HG2 H -5.951 27.549 -12.899 1.00 . A A . 186 PRO HG2 1 1
4 8915 1 1 106 PRO HG3 H -5.099 26.272 -12.028 1.00 . A A . 186 PRO HG3 1 1
4 8916 1 1 106 PRO N N -5.294 29.336 -10.854 1.00 . A A . 186 PRO N 1 1
4 8917 1 1 106 PRO O O -5.927 30.465 -13.340 1.00 . A A . 186 PRO O 1 1
4 8918 1 1 107 ASN C C -4.547 30.846 -16.190 1.00 . A A . 187 ASN C 1 1
4 8919 1 1 107 ASN CA C -3.950 31.637 -15.018 1.00 . A A . 187 ASN CA 1 1
4 8920 1 1 107 ASN CB C -2.655 32.362 -15.415 1.00 . A A . 187 ASN CB 1 1
4 8921 1 1 107 ASN CG C -2.393 33.618 -14.567 1.00 . A A . 187 ASN CG 1 1
4 8922 1 1 107 ASN H H -2.795 30.534 -13.593 1.00 . A A . 187 ASN H 1 1
4 8923 1 1 107 ASN HA H -4.673 32.409 -14.751 1.00 . A A . 187 ASN HA 1 1
4 8924 1 1 107 ASN HB2 H -1.809 31.683 -15.306 1.00 . A A . 187 ASN HB2 1 1
4 8925 1 1 107 ASN HB3 H -2.708 32.653 -16.464 1.00 . A A . 187 ASN HB3 1 1
4 8926 1 1 107 ASN HD21 H -0.605 33.863 -15.505 1.00 . A A . 187 ASN HD21 1 1
4 8927 1 1 107 ASN HD22 H -0.979 35.055 -14.304 1.00 . A A . 187 ASN HD22 1 1
4 8928 1 1 107 ASN N N -3.738 30.782 -13.856 1.00 . A A . 187 ASN N 1 1
4 8929 1 1 107 ASN ND2 N -1.227 34.230 -14.813 1.00 . A A . 187 ASN ND2 1 1
4 8930 1 1 107 ASN O O -5.153 31.398 -17.110 1.00 . A A . 187 ASN O 1 1
4 8931 1 1 107 ASN OD1 O -3.218 34.046 -13.716 1.00 . A A . 187 ASN OD1 1 1
4 8932 1 1 108 THR C C -6.816 28.939 -16.834 1.00 . A A . 188 THR C 1 1
4 8933 1 1 108 THR CA C -5.258 28.623 -16.842 1.00 . A A . 188 THR CA 1 1
4 8934 1 1 108 THR CB C -4.876 27.207 -16.316 1.00 . A A . 188 THR CB 1 1
4 8935 1 1 108 THR CG2 C -5.772 26.836 -15.369 1.00 . A A . 188 THR CG2 1 1
4 8936 1 1 108 THR H H -3.873 29.174 -15.337 1.00 . A A . 188 THR H 1 1
4 8937 1 1 108 THR HA H -4.937 28.715 -17.881 1.00 . A A . 188 THR HA 1 1
4 8938 1 1 108 THR HB H -3.873 27.237 -15.890 1.00 . A A . 188 THR HB 1 1
4 8939 1 1 108 THR HG1 H -4.829 26.611 -18.237 1.00 . A A . 188 THR HG1 1 1
4 8940 1 1 108 THR HG21 H -6.770 26.809 -15.805 1.00 . A A . 188 THR HG21 1 1
4 8941 1 1 108 THR HG22 H -5.515 25.846 -14.993 1.00 . A A . 188 THR HG22 1 1
4 8942 1 1 108 THR HG23 H -5.753 27.553 -14.549 1.00 . A A . 188 THR HG23 1 1
4 8943 1 1 108 THR N N -4.490 29.538 -16.046 1.00 . A A . 188 THR N 1 1
4 8944 1 1 108 THR O O -7.553 28.489 -17.751 1.00 . A A . 188 THR O 1 1
4 8945 1 1 108 THR OG1 O -4.681 26.201 -17.382 1.00 . A A . 188 THR OG1 1 1
4 8946 1 1 109 PHE C C -9.016 31.558 -15.770 1.00 . A A . 189 PHE C 1 1
4 8947 1 1 109 PHE CA C -8.727 30.060 -15.809 1.00 . A A . 189 PHE CA 1 1
4 8948 1 1 109 PHE CB C -9.387 29.377 -14.598 1.00 . A A . 189 PHE CB 1 1
4 8949 1 1 109 PHE CD1 C -10.868 27.577 -15.358 1.00 . A A . 189 PHE CD1 1 1
4 8950 1 1 109 PHE CD2 C -8.815 27.012 -14.326 1.00 . A A . 189 PHE CD2 1 1
4 8951 1 1 109 PHE CE1 C -11.186 26.253 -15.601 1.00 . A A . 189 PHE CE1 1 1
4 8952 1 1 109 PHE CE2 C -9.127 25.629 -14.539 1.00 . A A . 189 PHE CE2 1 1
4 8953 1 1 109 PHE CG C -9.656 27.979 -14.792 1.00 . A A . 189 PHE CG 1 1
4 8954 1 1 109 PHE CZ C -10.332 25.279 -15.165 1.00 . A A . 189 PHE CZ 1 1
4 8955 1 1 109 PHE H H -6.721 30.022 -15.075 1.00 . A A . 189 PHE H 1 1
4 8956 1 1 109 PHE HA H -9.186 29.695 -16.729 1.00 . A A . 189 PHE HA 1 1
4 8957 1 1 109 PHE HB2 H -8.742 29.481 -13.726 1.00 . A A . 189 PHE HB2 1 1
4 8958 1 1 109 PHE HB3 H -10.328 29.875 -14.368 1.00 . A A . 189 PHE HB3 1 1
4 8959 1 1 109 PHE HD1 H -11.606 28.332 -15.625 1.00 . A A . 189 PHE HD1 1 1
4 8960 1 1 109 PHE HD2 H -7.879 27.291 -13.840 1.00 . A A . 189 PHE HD2 1 1
4 8961 1 1 109 PHE HE1 H -12.104 26.003 -16.133 1.00 . A A . 189 PHE HE1 1 1
4 8962 1 1 109 PHE HE2 H -8.434 24.851 -14.218 1.00 . A A . 189 PHE HE2 1 1
4 8963 1 1 109 PHE HZ H -10.587 24.229 -15.299 1.00 . A A . 189 PHE HZ 1 1
4 8964 1 1 109 PHE N N -7.318 29.700 -15.823 1.00 . A A . 189 PHE N 1 1
4 8965 1 1 109 PHE O O -8.201 32.308 -15.207 1.00 . A A . 189 PHE O 1 1
4 8966 1 1 110 GLN C C -11.711 33.381 -14.942 1.00 . A A . 190 GLN C 1 1
4 8967 1 1 110 GLN CA C -10.721 33.318 -16.089 1.00 . A A . 190 GLN CA 1 1
4 8968 1 1 110 GLN CB C -11.493 33.694 -17.350 1.00 . A A . 190 GLN CB 1 1
4 8969 1 1 110 GLN CD C -10.137 35.446 -18.592 1.00 . A A . 190 GLN CD 1 1
4 8970 1 1 110 GLN CG C -10.581 33.984 -18.511 1.00 . A A . 190 GLN CG 1 1
4 8971 1 1 110 GLN H H -10.734 31.301 -16.825 1.00 . A A . 190 GLN H 1 1
4 8972 1 1 110 GLN HA H -9.890 33.979 -15.843 1.00 . A A . 190 GLN HA 1 1
4 8973 1 1 110 GLN HB2 H -12.164 32.880 -17.622 1.00 . A A . 190 GLN HB2 1 1
4 8974 1 1 110 GLN HB3 H -12.106 34.572 -17.153 1.00 . A A . 190 GLN HB3 1 1
4 8975 1 1 110 GLN HE21 H -12.054 36.090 -18.875 1.00 . A A . 190 GLN HE21 1 1
4 8976 1 1 110 GLN HE22 H -10.855 37.340 -18.848 1.00 . A A . 190 GLN HE22 1 1
4 8977 1 1 110 GLN HG2 H -9.684 33.371 -18.419 1.00 . A A . 190 GLN HG2 1 1
4 8978 1 1 110 GLN HG3 H -11.103 33.746 -19.438 1.00 . A A . 190 GLN HG3 1 1
4 8979 1 1 110 GLN N N -10.196 31.964 -16.285 1.00 . A A . 190 GLN N 1 1
4 8980 1 1 110 GLN NE2 N -11.098 36.371 -18.788 1.00 . A A . 190 GLN NE2 1 1
4 8981 1 1 110 GLN O O -12.384 32.401 -14.682 1.00 . A A . 190 GLN O 1 1
4 8982 1 1 110 GLN OE1 O -8.932 35.736 -18.494 1.00 . A A . 190 GLN OE1 1 1
4 8983 1 1 111 ILE C C -13.843 35.884 -13.687 1.00 . A A . 191 ILE C 1 1
4 8984 1 1 111 ILE CA C -12.873 34.802 -13.287 1.00 . A A . 191 ILE CA 1 1
4 8985 1 1 111 ILE CB C -12.280 35.287 -11.899 1.00 . A A . 191 ILE CB 1 1
4 8986 1 1 111 ILE CD1 C -10.732 33.271 -11.759 1.00 . A A . 191 ILE CD1 1 1
4 8987 1 1 111 ILE CG1 C -10.887 34.714 -11.572 1.00 . A A . 191 ILE CG1 1 1
4 8988 1 1 111 ILE CG2 C -13.230 35.096 -10.753 1.00 . A A . 191 ILE CG2 1 1
4 8989 1 1 111 ILE H H -11.285 35.309 -14.653 1.00 . A A . 191 ILE H 1 1
4 8990 1 1 111 ILE HA H -13.434 33.884 -13.115 1.00 . A A . 191 ILE HA 1 1
4 8991 1 1 111 ILE HB H -12.043 36.349 -11.955 1.00 . A A . 191 ILE HB 1 1
4 8992 1 1 111 ILE HD11 H -10.928 33.016 -12.800 1.00 . A A . 191 ILE HD11 1 1
4 8993 1 1 111 ILE HD12 H -9.714 32.977 -11.499 1.00 . A A . 191 ILE HD12 1 1
4 8994 1 1 111 ILE HD13 H -11.437 32.743 -11.115 1.00 . A A . 191 ILE HD13 1 1
4 8995 1 1 111 ILE HG12 H -10.137 35.201 -12.194 1.00 . A A . 191 ILE HG12 1 1
4 8996 1 1 111 ILE HG13 H -10.639 34.930 -10.532 1.00 . A A . 191 ILE HG13 1 1
4 8997 1 1 111 ILE HG21 H -12.763 35.446 -9.833 1.00 . A A . 191 ILE HG21 1 1
4 8998 1 1 111 ILE HG22 H -14.141 35.662 -10.938 1.00 . A A . 191 ILE HG22 1 1
4 8999 1 1 111 ILE HG23 H -13.474 34.037 -10.656 1.00 . A A . 191 ILE HG23 1 1
4 9000 1 1 111 ILE N N -11.880 34.553 -14.347 1.00 . A A . 191 ILE N 1 1
4 9001 1 1 111 ILE O O -13.499 37.048 -13.772 1.00 . A A . 191 ILE O 1 1
4 9002 1 1 112 ASP C C -16.807 36.774 -12.620 1.00 . A A . 192 ASP C 1 1
4 9003 1 1 112 ASP CA C -16.133 36.418 -13.994 1.00 . A A . 192 ASP CA 1 1
4 9004 1 1 112 ASP CB C -17.159 35.777 -14.907 1.00 . A A . 192 ASP CB 1 1
4 9005 1 1 112 ASP CG C -16.608 35.526 -16.317 1.00 . A A . 192 ASP CG 1 1
4 9006 1 1 112 ASP H H -15.290 34.506 -13.834 1.00 . A A . 192 ASP H 1 1
4 9007 1 1 112 ASP HA H -15.723 37.343 -14.402 1.00 . A A . 192 ASP HA 1 1
4 9008 1 1 112 ASP HB2 H -17.484 34.828 -14.480 1.00 . A A . 192 ASP HB2 1 1
4 9009 1 1 112 ASP HB3 H -18.036 36.421 -14.979 1.00 . A A . 192 ASP HB3 1 1
4 9010 1 1 112 ASP N N -15.080 35.494 -13.835 1.00 . A A . 192 ASP N 1 1
4 9011 1 1 112 ASP O O -17.410 35.900 -11.965 1.00 . A A . 192 ASP O 1 1
4 9012 1 1 112 ASP OD1 O -15.787 36.363 -16.770 1.00 . A A . 192 ASP OD1 1 1
4 9013 1 1 112 ASP OD2 O -16.983 34.518 -16.969 1.00 . A A . 192 ASP OD2 1 1
4 9014 1 1 113 VAL C C -18.830 39.236 -11.722 1.00 . A A . 193 VAL C 1 1
4 9015 1 1 113 VAL CA C -17.466 38.658 -11.204 1.00 . A A . 193 VAL CA 1 1
4 9016 1 1 113 VAL CB C -16.674 39.674 -10.392 1.00 . A A . 193 VAL CB 1 1
4 9017 1 1 113 VAL CG1 C -17.607 40.346 -9.355 1.00 . A A . 193 VAL CG1 1 1
4 9018 1 1 113 VAL CG2 C -15.462 39.017 -9.687 1.00 . A A . 193 VAL CG2 1 1
4 9019 1 1 113 VAL H H -15.979 38.594 -12.698 1.00 . A A . 193 VAL H 1 1
4 9020 1 1 113 VAL HA H -17.709 37.903 -10.456 1.00 . A A . 193 VAL HA 1 1
4 9021 1 1 113 VAL HB H -16.308 40.454 -11.061 1.00 . A A . 193 VAL HB 1 1
4 9022 1 1 113 VAL HG11 H -17.041 41.074 -8.773 1.00 . A A . 193 VAL HG11 1 1
4 9023 1 1 113 VAL HG12 H -18.422 40.851 -9.871 1.00 . A A . 193 VAL HG12 1 1
4 9024 1 1 113 VAL HG13 H -18.014 39.587 -8.686 1.00 . A A . 193 VAL HG13 1 1
4 9025 1 1 113 VAL HG21 H -14.800 38.578 -10.434 1.00 . A A . 193 VAL HG21 1 1
4 9026 1 1 113 VAL HG22 H -14.919 39.771 -9.117 1.00 . A A . 193 VAL HG22 1 1
4 9027 1 1 113 VAL HG23 H -15.814 38.235 -9.012 1.00 . A A . 193 VAL HG23 1 1
4 9028 1 1 113 VAL N N -16.684 38.046 -12.224 1.00 . A A . 193 VAL N 1 1
4 9029 1 1 113 VAL O O -18.875 40.095 -12.575 1.00 . A A . 193 VAL O 1 1
4 9030 1 1 114 MET C C -22.110 39.601 -10.399 1.00 . A A . 194 MET C 1 1
4 9031 1 1 114 MET CA C -21.219 39.051 -11.510 1.00 . A A . 194 MET CA 1 1
4 9032 1 1 114 MET CB C -21.845 37.726 -12.023 1.00 . A A . 194 MET CB 1 1
4 9033 1 1 114 MET CE C -20.989 34.547 -11.866 1.00 . A A . 194 MET CE 1 1
4 9034 1 1 114 MET CG C -21.003 36.948 -13.048 1.00 . A A . 194 MET CG 1 1
4 9035 1 1 114 MET H H -19.757 38.153 -10.338 1.00 . A A . 194 MET H 1 1
4 9036 1 1 114 MET HA H -21.192 39.839 -12.264 1.00 . A A . 194 MET HA 1 1
4 9037 1 1 114 MET HB2 H -22.026 37.061 -11.182 1.00 . A A . 194 MET HB2 1 1
4 9038 1 1 114 MET HB3 H -22.808 37.935 -12.488 1.00 . A A . 194 MET HB3 1 1
4 9039 1 1 114 MET HE1 H -21.273 35.063 -10.949 1.00 . A A . 194 MET HE1 1 1
4 9040 1 1 114 MET HE2 H -21.331 33.514 -11.823 1.00 . A A . 194 MET HE2 1 1
4 9041 1 1 114 MET HE3 H -19.903 34.567 -11.972 1.00 . A A . 194 MET HE3 1 1
4 9042 1 1 114 MET HG2 H -20.992 37.487 -13.995 1.00 . A A . 194 MET HG2 1 1
4 9043 1 1 114 MET HG3 H -19.977 36.868 -12.689 1.00 . A A . 194 MET HG3 1 1
4 9044 1 1 114 MET N N -19.914 38.764 -11.127 1.00 . A A . 194 MET N 1 1
4 9045 1 1 114 MET O O -21.986 39.245 -9.202 1.00 . A A . 194 MET O 1 1
4 9046 1 1 114 MET SD S -21.727 35.351 -13.241 1.00 . A A . 194 MET SD 1 1
4 9047 1 1 115 TYR C C -25.176 39.817 -9.777 1.00 . A A . 195 TYR C 1 1
4 9048 1 1 115 TYR CA C -24.080 40.882 -9.892 1.00 . A A . 195 TYR CA 1 1
4 9049 1 1 115 TYR CB C -24.598 42.271 -10.251 1.00 . A A . 195 TYR CB 1 1
4 9050 1 1 115 TYR CD1 C -25.266 43.103 -7.955 1.00 . A A . 195 TYR CD1 1 1
4 9051 1 1 115 TYR CD2 C -27.002 42.745 -9.613 1.00 . A A . 195 TYR CD2 1 1
4 9052 1 1 115 TYR CE1 C -26.220 43.481 -7.021 1.00 . A A . 195 TYR CE1 1 1
4 9053 1 1 115 TYR CE2 C -27.958 43.134 -8.696 1.00 . A A . 195 TYR CE2 1 1
4 9054 1 1 115 TYR CG C -25.636 42.744 -9.270 1.00 . A A . 195 TYR CG 1 1
4 9055 1 1 115 TYR CZ C -27.560 43.490 -7.398 1.00 . A A . 195 TYR CZ 1 1
4 9056 1 1 115 TYR H H -23.141 40.672 -11.784 1.00 . A A . 195 TYR H 1 1
4 9057 1 1 115 TYR HA H -23.610 41.025 -8.919 1.00 . A A . 195 TYR HA 1 1
4 9058 1 1 115 TYR HB2 H -23.767 42.977 -10.265 1.00 . A A . 195 TYR HB2 1 1
4 9059 1 1 115 TYR HB3 H -25.029 42.251 -11.250 1.00 . A A . 195 TYR HB3 1 1
4 9060 1 1 115 TYR HD1 H -24.216 43.085 -7.660 1.00 . A A . 195 TYR HD1 1 1
4 9061 1 1 115 TYR HD2 H -27.314 42.437 -10.611 1.00 . A A . 195 TYR HD2 1 1
4 9062 1 1 115 TYR HE1 H -25.916 43.753 -6.012 1.00 . A A . 195 TYR HE1 1 1
4 9063 1 1 115 TYR HE2 H -29.009 43.160 -8.984 1.00 . A A . 195 TYR HE2 1 1
4 9064 1 1 115 TYR HH H -29.373 43.863 -6.893 1.00 . A A . 195 TYR HH 1 1
4 9065 1 1 115 TYR N N -23.087 40.398 -10.815 1.00 . A A . 195 TYR N 1 1
4 9066 1 1 115 TYR O O -25.411 39.231 -8.684 1.00 . A A . 195 TYR O 1 1
4 9067 1 1 115 TYR OH O -28.504 43.887 -6.485 1.00 . A A . 195 TYR OH 1 1
4 9068 1 1 116 GLU C C -26.270 37.305 -11.797 1.00 . A A . 196 GLU C 1 1
4 9069 1 1 116 GLU CA C -26.798 38.398 -10.850 1.00 . A A . 196 GLU CA 1 1
4 9070 1 1 116 GLU CB C -28.257 38.913 -11.088 1.00 . A A . 196 GLU CB 1 1
4 9071 1 1 116 GLU CD C -29.629 40.944 -12.100 1.00 . A A . 196 GLU CD 1 1
4 9072 1 1 116 GLU CG C -28.356 40.122 -12.145 1.00 . A A . 196 GLU CG 1 1
4 9073 1 1 116 GLU H H -25.620 39.985 -11.757 1.00 . A A . 196 GLU H 1 1
4 9074 1 1 116 GLU HA H -26.874 38.031 -9.826 1.00 . A A . 196 GLU HA 1 1
4 9075 1 1 116 GLU HB2 H -28.878 38.094 -11.450 1.00 . A A . 196 GLU HB2 1 1
4 9076 1 1 116 GLU HB3 H -28.682 39.254 -10.143 1.00 . A A . 196 GLU HB3 1 1
4 9077 1 1 116 GLU HG2 H -27.527 40.808 -11.976 1.00 . A A . 196 GLU HG2 1 1
4 9078 1 1 116 GLU HG3 H -28.261 39.719 -13.152 1.00 . A A . 196 GLU HG3 1 1
4 9079 1 1 116 GLU N N -25.795 39.506 -10.884 1.00 . A A . 196 GLU N 1 1
4 9080 1 1 116 GLU O O -25.450 36.472 -11.367 1.00 . A A . 196 GLU O 1 1
4 9081 1 1 116 GLU OE1 O -30.467 40.447 -11.333 1.00 . A A . 196 GLU OE1 1 1
4 9082 1 1 116 GLU OE2 O -29.813 42.076 -12.796 1.00 . A A . 196 GLU OE2 1 1
4 9083 1 1 117 GLU C C -25.216 37.203 -15.000 1.00 . A A . 197 GLU C 1 1
4 9084 1 1 117 GLU CA C -26.212 36.477 -14.140 1.00 . A A . 197 GLU CA 1 1
4 9085 1 1 117 GLU CB C -27.393 36.093 -15.064 1.00 . A A . 197 GLU CB 1 1
4 9086 1 1 117 GLU CD C -28.613 34.453 -13.604 1.00 . A A . 197 GLU CD 1 1
4 9087 1 1 117 GLU CG C -28.693 35.774 -14.334 1.00 . A A . 197 GLU CG 1 1
4 9088 1 1 117 GLU H H -27.284 38.137 -13.295 1.00 . A A . 197 GLU H 1 1
4 9089 1 1 117 GLU HA H -25.748 35.602 -13.683 1.00 . A A . 197 GLU HA 1 1
4 9090 1 1 117 GLU HB2 H -27.593 36.910 -15.757 1.00 . A A . 197 GLU HB2 1 1
4 9091 1 1 117 GLU HB3 H -27.121 35.220 -15.657 1.00 . A A . 197 GLU HB3 1 1
4 9092 1 1 117 GLU HG2 H -28.903 36.571 -13.622 1.00 . A A . 197 GLU HG2 1 1
4 9093 1 1 117 GLU HG3 H -29.507 35.747 -15.058 1.00 . A A . 197 GLU HG3 1 1
4 9094 1 1 117 GLU N N -26.649 37.385 -13.071 1.00 . A A . 197 GLU N 1 1
4 9095 1 1 117 GLU O O -24.621 36.610 -15.901 1.00 . A A . 197 GLU O 1 1
4 9096 1 1 117 GLU OE1 O -28.616 34.474 -12.360 1.00 . A A . 197 GLU OE1 1 1
4 9097 1 1 117 GLU OE2 O -28.515 33.410 -14.287 1.00 . A A . 197 GLU OE2 1 1
4 9098 1 1 118 GLU C C -22.969 39.763 -15.118 1.00 . A A . 198 GLU C 1 1
4 9099 1 1 118 GLU CA C -24.300 39.339 -15.672 1.00 . A A . 198 GLU CA 1 1
4 9100 1 1 118 GLU CB C -25.051 40.555 -16.151 1.00 . A A . 198 GLU CB 1 1
4 9101 1 1 118 GLU CD C -26.805 42.260 -15.898 1.00 . A A . 198 GLU CD 1 1
4 9102 1 1 118 GLU CG C -26.191 41.020 -15.306 1.00 . A A . 198 GLU CG 1 1
4 9103 1 1 118 GLU H H -25.486 38.918 -13.936 1.00 . A A . 198 GLU H 1 1
4 9104 1 1 118 GLU HA H -24.099 38.769 -16.579 1.00 . A A . 198 GLU HA 1 1
4 9105 1 1 118 GLU HB2 H -24.363 41.398 -16.234 1.00 . A A . 198 GLU HB2 1 1
4 9106 1 1 118 GLU HB3 H -25.456 40.365 -17.143 1.00 . A A . 198 GLU HB3 1 1
4 9107 1 1 118 GLU HG2 H -26.934 40.225 -15.246 1.00 . A A . 198 GLU HG2 1 1
4 9108 1 1 118 GLU HG3 H -25.828 41.218 -14.298 1.00 . A A . 198 GLU HG3 1 1
4 9109 1 1 118 GLU N N -25.069 38.499 -14.756 1.00 . A A . 198 GLU N 1 1
4 9110 1 1 118 GLU O O -22.911 40.421 -14.036 1.00 . A A . 198 GLU O 1 1
4 9111 1 1 118 GLU OE1 O -27.525 42.943 -15.165 1.00 . A A . 198 GLU OE1 1 1
4 9112 1 1 118 GLU OE2 O -26.560 42.560 -17.092 1.00 . A A . 198 GLU OE2 1 1
4 9113 1 1 119 PRO C C -20.476 41.370 -15.572 1.00 . A A . 199 PRO C 1 1
4 9114 1 1 119 PRO CA C -20.575 39.833 -15.428 1.00 . A A . 199 PRO CA 1 1
4 9115 1 1 119 PRO CB C -19.599 39.079 -16.387 1.00 . A A . 199 PRO CB 1 1
4 9116 1 1 119 PRO CD C -21.781 38.653 -17.151 1.00 . A A . 199 PRO CD 1 1
4 9117 1 1 119 PRO CG C -20.419 38.045 -17.086 1.00 . A A . 199 PRO CG 1 1
4 9118 1 1 119 PRO HA H -20.411 39.513 -14.388 1.00 . A A . 199 PRO HA 1 1
4 9119 1 1 119 PRO HB2 H -19.145 39.788 -17.093 1.00 . A A . 199 PRO HB2 1 1
4 9120 1 1 119 PRO HB3 H -18.778 38.629 -15.810 1.00 . A A . 199 PRO HB3 1 1
4 9121 1 1 119 PRO HD2 H -21.838 39.334 -18.012 1.00 . A A . 199 PRO HD2 1 1
4 9122 1 1 119 PRO HD3 H -22.535 37.856 -17.235 1.00 . A A . 199 PRO HD3 1 1
4 9123 1 1 119 PRO HG2 H -19.997 37.833 -18.081 1.00 . A A . 199 PRO HG2 1 1
4 9124 1 1 119 PRO HG3 H -20.398 37.099 -16.524 1.00 . A A . 199 PRO HG3 1 1
4 9125 1 1 119 PRO N N -21.886 39.387 -15.864 1.00 . A A . 199 PRO N 1 1
4 9126 1 1 119 PRO O O -21.276 42.011 -16.287 1.00 . A A . 199 PRO O 1 1
4 9127 1 1 120 LEU C C -17.915 43.509 -15.245 1.00 . A A . 200 LEU C 1 1
4 9128 1 1 120 LEU CA C -19.251 43.254 -14.673 1.00 . A A . 200 LEU CA 1 1
4 9129 1 1 120 LEU CB C -19.198 43.509 -13.138 1.00 . A A . 200 LEU CB 1 1
4 9130 1 1 120 LEU CD1 C -20.149 42.961 -10.757 1.00 . A A . 200 LEU CD1 1 1
4 9131 1 1 120 LEU CD2 C -21.601 43.651 -12.635 1.00 . A A . 200 LEU CD2 1 1
4 9132 1 1 120 LEU CG C -20.324 42.896 -12.284 1.00 . A A . 200 LEU CG 1 1
4 9133 1 1 120 LEU H H -18.785 41.225 -14.571 1.00 . A A . 200 LEU H 1 1
4 9134 1 1 120 LEU HA H -20.040 43.819 -15.167 1.00 . A A . 200 LEU HA 1 1
4 9135 1 1 120 LEU HB2 H -18.258 43.116 -12.752 1.00 . A A . 200 LEU HB2 1 1
4 9136 1 1 120 LEU HB3 H -19.217 44.584 -12.962 1.00 . A A . 200 LEU HB3 1 1
4 9137 1 1 120 LEU HD11 H -21.007 42.495 -10.272 1.00 . A A . 200 LEU HD11 1 1
4 9138 1 1 120 LEU HD12 H -19.241 42.429 -10.472 1.00 . A A . 200 LEU HD12 1 1
4 9139 1 1 120 LEU HD13 H -20.074 44.001 -10.443 1.00 . A A . 200 LEU HD13 1 1
4 9140 1 1 120 LEU HD21 H -21.813 43.536 -13.698 1.00 . A A . 200 LEU HD21 1 1
4 9141 1 1 120 LEU HD22 H -22.432 43.251 -12.053 1.00 . A A . 200 LEU HD22 1 1
4 9142 1 1 120 LEU HD23 H -21.472 44.710 -12.404 1.00 . A A . 200 LEU HD23 1 1
4 9143 1 1 120 LEU HG H -20.424 41.836 -12.520 1.00 . A A . 200 LEU HG 1 1
4 9144 1 1 120 LEU N N -19.458 41.894 -14.916 1.00 . A A . 200 LEU N 1 1
4 9145 1 1 120 LEU O O -17.097 42.603 -15.349 1.00 . A A . 200 LEU O 1 1
4 9146 1 1 121 LYS C C -15.528 45.373 -15.175 1.00 . A A . 201 LYS C 1 1
4 9147 1 1 121 LYS CA C -16.542 45.175 -16.271 1.00 . A A . 201 LYS CA 1 1
4 9148 1 1 121 LYS CB C -16.764 46.498 -17.055 1.00 . A A . 201 LYS CB 1 1
4 9149 1 1 121 LYS CD C -18.096 45.851 -19.065 1.00 . A A . 201 LYS CD 1 1
4 9150 1 1 121 LYS CE C -19.061 46.448 -20.097 1.00 . A A . 201 LYS CE 1 1
4 9151 1 1 121 LYS CG C -18.058 46.675 -17.820 1.00 . A A . 201 LYS CG 1 1
4 9152 1 1 121 LYS H H -18.464 45.416 -15.471 1.00 . A A . 201 LYS H 1 1
4 9153 1 1 121 LYS HA H -16.216 44.393 -16.959 1.00 . A A . 201 LYS HA 1 1
4 9154 1 1 121 LYS HB2 H -16.711 47.342 -16.367 1.00 . A A . 201 LYS HB2 1 1
4 9155 1 1 121 LYS HB3 H -15.968 46.622 -17.790 1.00 . A A . 201 LYS HB3 1 1
4 9156 1 1 121 LYS HD2 H -17.096 45.801 -19.500 1.00 . A A . 201 LYS HD2 1 1
4 9157 1 1 121 LYS HD3 H -18.418 44.838 -18.823 1.00 . A A . 201 LYS HD3 1 1
4 9158 1 1 121 LYS HE2 H -18.816 47.497 -20.260 1.00 . A A . 201 LYS HE2 1 1
4 9159 1 1 121 LYS HE3 H -18.953 45.922 -21.045 1.00 . A A . 201 LYS HE3 1 1
4 9160 1 1 121 LYS HG2 H -18.898 46.384 -17.189 1.00 . A A . 201 LYS HG2 1 1
4 9161 1 1 121 LYS HG3 H -18.177 47.722 -18.095 1.00 . A A . 201 LYS HG3 1 1
4 9162 1 1 121 LYS HZ1 H -20.577 46.844 -18.778 1.00 . A A . 201 LYS HZ1 1 1
4 9163 1 1 121 LYS HZ2 H -21.072 46.744 -20.347 1.00 . A A . 201 LYS HZ2 1 1
4 9164 1 1 121 LYS HZ3 H -20.703 45.372 -19.510 1.00 . A A . 201 LYS HZ3 1 1
4 9165 1 1 121 LYS N N -17.725 44.746 -15.636 1.00 . A A . 201 LYS N 1 1
4 9166 1 1 121 LYS NZ N -20.464 46.344 -19.647 1.00 . A A . 201 LYS NZ 1 1
4 9167 1 1 121 LYS O O -15.834 45.776 -14.032 1.00 . A A . 201 LYS O 1 1
4 9168 1 1 122 ASP C C -12.999 46.651 -13.859 1.00 . A A . 202 ASP C 1 1
4 9169 1 1 122 ASP CA C -13.252 45.195 -14.454 1.00 . A A . 202 ASP CA 1 1
4 9170 1 1 122 ASP CB C -11.985 44.486 -14.981 1.00 . A A . 202 ASP CB 1 1
4 9171 1 1 122 ASP CG C -11.287 45.248 -16.123 1.00 . A A . 202 ASP CG 1 1
4 9172 1 1 122 ASP H H -14.038 44.843 -16.427 1.00 . A A . 202 ASP H 1 1
4 9173 1 1 122 ASP HA H -13.558 44.586 -13.602 1.00 . A A . 202 ASP HA 1 1
4 9174 1 1 122 ASP HB2 H -11.272 44.360 -14.166 1.00 . A A . 202 ASP HB2 1 1
4 9175 1 1 122 ASP HB3 H -12.248 43.491 -15.342 1.00 . A A . 202 ASP HB3 1 1
4 9176 1 1 122 ASP N N -14.297 45.109 -15.488 1.00 . A A . 202 ASP N 1 1
4 9177 1 1 122 ASP O O -12.469 46.819 -12.741 1.00 . A A . 202 ASP O 1 1
4 9178 1 1 122 ASP OD1 O -11.965 45.990 -16.886 1.00 . A A . 202 ASP OD1 1 1
4 9179 1 1 122 ASP OD2 O -10.049 45.094 -16.257 1.00 . A A . 202 ASP OD2 1 1
4 9180 1 1 123 TYR C C -14.397 49.493 -13.050 1.00 . A A . 203 TYR C 1 1
4 9181 1 1 123 TYR CA C -13.268 49.118 -14.091 1.00 . A A . 203 TYR CA 1 1
4 9182 1 1 123 TYR CB C -13.065 50.167 -15.185 1.00 . A A . 203 TYR CB 1 1
4 9183 1 1 123 TYR CD1 C -14.303 49.512 -17.337 1.00 . A A . 203 TYR CD1 1 1
4 9184 1 1 123 TYR CD2 C -15.296 51.263 -15.943 1.00 . A A . 203 TYR CD2 1 1
4 9185 1 1 123 TYR CE1 C -15.380 49.575 -18.148 1.00 . A A . 203 TYR CE1 1 1
4 9186 1 1 123 TYR CE2 C -16.404 51.299 -16.714 1.00 . A A . 203 TYR CE2 1 1
4 9187 1 1 123 TYR CG C -14.246 50.304 -16.183 1.00 . A A . 203 TYR CG 1 1
4 9188 1 1 123 TYR CZ C -16.407 50.480 -17.882 1.00 . A A . 203 TYR CZ 1 1
4 9189 1 1 123 TYR H H -13.795 47.543 -15.519 1.00 . A A . 203 TYR H 1 1
4 9190 1 1 123 TYR HA H -12.315 49.210 -13.568 1.00 . A A . 203 TYR HA 1 1
4 9191 1 1 123 TYR HB2 H -12.903 51.143 -14.728 1.00 . A A . 203 TYR HB2 1 1
4 9192 1 1 123 TYR HB3 H -12.173 49.923 -15.761 1.00 . A A . 203 TYR HB3 1 1
4 9193 1 1 123 TYR HD1 H -13.476 48.844 -17.581 1.00 . A A . 203 TYR HD1 1 1
4 9194 1 1 123 TYR HD2 H -15.202 51.979 -15.127 1.00 . A A . 203 TYR HD2 1 1
4 9195 1 1 123 TYR HE1 H -15.423 48.958 -19.046 1.00 . A A . 203 TYR HE1 1 1
4 9196 1 1 123 TYR HE2 H -17.244 51.936 -16.433 1.00 . A A . 203 TYR HE2 1 1
4 9197 1 1 123 TYR HH H -18.062 51.186 -18.563 1.00 . A A . 203 TYR HH 1 1
4 9198 1 1 123 TYR N N -13.399 47.701 -14.602 1.00 . A A . 203 TYR N 1 1
4 9199 1 1 123 TYR O O -14.227 50.361 -12.154 1.00 . A A . 203 TYR O 1 1
4 9200 1 1 123 TYR OH O -17.410 50.533 -18.826 1.00 . A A . 203 TYR OH 1 1
4 9201 1 1 124 TYR C C -16.083 49.153 -10.612 1.00 . A A . 204 TYR C 1 1
4 9202 1 1 124 TYR CA C -16.539 49.126 -12.099 1.00 . A A . 204 TYR CA 1 1
4 9203 1 1 124 TYR CB C -17.727 48.222 -12.202 1.00 . A A . 204 TYR CB 1 1
4 9204 1 1 124 TYR CD1 C -18.548 49.478 -14.338 1.00 . A A . 204 TYR CD1 1 1
4 9205 1 1 124 TYR CD2 C -19.456 47.347 -13.637 1.00 . A A . 204 TYR CD2 1 1
4 9206 1 1 124 TYR CE1 C -19.367 49.467 -15.446 1.00 . A A . 204 TYR CE1 1 1
4 9207 1 1 124 TYR CE2 C -20.319 47.315 -14.683 1.00 . A A . 204 TYR CE2 1 1
4 9208 1 1 124 TYR CG C -18.596 48.341 -13.408 1.00 . A A . 204 TYR CG 1 1
4 9209 1 1 124 TYR CZ C -20.288 48.351 -15.628 1.00 . A A . 204 TYR CZ 1 1
4 9210 1 1 124 TYR H H -15.666 48.009 -13.708 1.00 . A A . 204 TYR H 1 1
4 9211 1 1 124 TYR HA H -16.876 50.142 -12.305 1.00 . A A . 204 TYR HA 1 1
4 9212 1 1 124 TYR HB2 H -17.398 47.182 -12.172 1.00 . A A . 204 TYR HB2 1 1
4 9213 1 1 124 TYR HB3 H -18.382 48.382 -11.345 1.00 . A A . 204 TYR HB3 1 1
4 9214 1 1 124 TYR HD1 H -17.871 50.311 -14.146 1.00 . A A . 204 TYR HD1 1 1
4 9215 1 1 124 TYR HD2 H -19.494 46.493 -12.960 1.00 . A A . 204 TYR HD2 1 1
4 9216 1 1 124 TYR HE1 H -19.347 50.302 -16.147 1.00 . A A . 204 TYR HE1 1 1
4 9217 1 1 124 TYR HE2 H -21.026 46.491 -14.782 1.00 . A A . 204 TYR HE2 1 1
4 9218 1 1 124 TYR HH H -21.699 47.301 -16.486 1.00 . A A . 204 TYR HH 1 1
4 9219 1 1 124 TYR N N -15.503 48.774 -13.070 1.00 . A A . 204 TYR N 1 1
4 9220 1 1 124 TYR O O -15.501 48.245 -10.051 1.00 . A A . 204 TYR O 1 1
4 9221 1 1 124 TYR OH O -21.235 48.123 -16.657 1.00 . A A . 204 TYR OH 1 1
4 9222 1 1 125 THR C C -17.375 49.715 -7.864 1.00 . A A . 205 THR C 1 1
4 9223 1 1 125 THR CA C -16.199 50.351 -8.553 1.00 . A A . 205 THR CA 1 1
4 9224 1 1 125 THR CB C -16.016 51.853 -8.184 1.00 . A A . 205 THR CB 1 1
4 9225 1 1 125 THR CG2 C -17.333 52.536 -8.005 1.00 . A A . 205 THR CG2 1 1
4 9226 1 1 125 THR H H -16.747 51.053 -10.487 1.00 . A A . 205 THR H 1 1
4 9227 1 1 125 THR HA H -15.290 49.813 -8.284 1.00 . A A . 205 THR HA 1 1
4 9228 1 1 125 THR HB H -15.465 52.357 -8.978 1.00 . A A . 205 THR HB 1 1
4 9229 1 1 125 THR HG1 H -14.915 51.120 -6.716 1.00 . A A . 205 THR HG1 1 1
4 9230 1 1 125 THR HG21 H -17.889 52.050 -7.204 1.00 . A A . 205 THR HG21 1 1
4 9231 1 1 125 THR HG22 H -17.168 53.582 -7.750 1.00 . A A . 205 THR HG22 1 1
4 9232 1 1 125 THR HG23 H -17.903 52.475 -8.932 1.00 . A A . 205 THR HG23 1 1
4 9233 1 1 125 THR N N -16.384 50.256 -9.985 1.00 . A A . 205 THR N 1 1
4 9234 1 1 125 THR O O -18.470 49.506 -8.460 1.00 . A A . 205 THR O 1 1
4 9235 1 1 125 THR OG1 O -15.183 51.989 -7.020 1.00 . A A . 205 THR OG1 1 1
4 9236 1 1 126 LEU C C -19.502 49.877 -5.771 1.00 . A A . 206 LEU C 1 1
4 9237 1 1 126 LEU CA C -18.379 48.861 -5.827 1.00 . A A . 206 LEU CA 1 1
4 9238 1 1 126 LEU CB C -17.932 48.478 -4.459 1.00 . A A . 206 LEU CB 1 1
4 9239 1 1 126 LEU CD1 C -16.324 47.104 -3.244 1.00 . A A . 206 LEU CD1 1 1
4 9240 1 1 126 LEU CD2 C -17.829 45.901 -4.785 1.00 . A A . 206 LEU CD2 1 1
4 9241 1 1 126 LEU CG C -17.059 47.201 -4.513 1.00 . A A . 206 LEU CG 1 1
4 9242 1 1 126 LEU H H -16.312 49.427 -6.134 1.00 . A A . 206 LEU H 1 1
4 9243 1 1 126 LEU HA H -18.756 47.965 -6.320 1.00 . A A . 206 LEU HA 1 1
4 9244 1 1 126 LEU HB2 H -17.367 49.306 -4.034 1.00 . A A . 206 LEU HB2 1 1
4 9245 1 1 126 LEU HB3 H -18.813 48.311 -3.839 1.00 . A A . 206 LEU HB3 1 1
4 9246 1 1 126 LEU HD11 H -15.698 46.210 -3.254 1.00 . A A . 206 LEU HD11 1 1
4 9247 1 1 126 LEU HD12 H -15.693 47.985 -3.119 1.00 . A A . 206 LEU HD12 1 1
4 9248 1 1 126 LEU HD13 H -17.031 47.043 -2.416 1.00 . A A . 206 LEU HD13 1 1
4 9249 1 1 126 LEU HD21 H -18.336 45.974 -5.747 1.00 . A A . 206 LEU HD21 1 1
4 9250 1 1 126 LEU HD22 H -17.132 45.063 -4.806 1.00 . A A . 206 LEU HD22 1 1
4 9251 1 1 126 LEU HD23 H -18.565 45.742 -3.997 1.00 . A A . 206 LEU HD23 1 1
4 9252 1 1 126 LEU HG H -16.320 47.299 -5.309 1.00 . A A . 206 LEU HG 1 1
4 9253 1 1 126 LEU N N -17.209 49.363 -6.593 1.00 . A A . 206 LEU N 1 1
4 9254 1 1 126 LEU O O -20.714 49.513 -5.843 1.00 . A A . 206 LEU O 1 1
4 9255 1 1 127 MET C C -20.932 52.144 -7.140 1.00 . A A . 207 MET C 1 1
4 9256 1 1 127 MET CA C -20.227 52.208 -5.786 1.00 . A A . 207 MET CA 1 1
4 9257 1 1 127 MET CB C -19.698 53.615 -5.797 1.00 . A A . 207 MET CB 1 1
4 9258 1 1 127 MET CE C -17.626 55.770 -3.643 1.00 . A A . 207 MET CE 1 1
4 9259 1 1 127 MET CG C -18.909 53.954 -4.645 1.00 . A A . 207 MET CG 1 1
4 9260 1 1 127 MET H H -18.228 51.447 -5.292 1.00 . A A . 207 MET H 1 1
4 9261 1 1 127 MET HA H -21.008 52.062 -5.039 1.00 . A A . 207 MET HA 1 1
4 9262 1 1 127 MET HB2 H -19.082 53.765 -6.682 1.00 . A A . 207 MET HB2 1 1
4 9263 1 1 127 MET HB3 H -20.531 54.318 -5.856 1.00 . A A . 207 MET HB3 1 1
4 9264 1 1 127 MET HE1 H -16.975 54.965 -3.299 1.00 . A A . 207 MET HE1 1 1
4 9265 1 1 127 MET HE2 H -17.075 56.709 -3.642 1.00 . A A . 207 MET HE2 1 1
4 9266 1 1 127 MET HE3 H -18.485 55.852 -2.974 1.00 . A A . 207 MET HE3 1 1
4 9267 1 1 127 MET HG2 H -19.562 54.080 -3.783 1.00 . A A . 207 MET HG2 1 1
4 9268 1 1 127 MET HG3 H -18.213 53.142 -4.429 1.00 . A A . 207 MET HG3 1 1
4 9269 1 1 127 MET N N -19.154 51.156 -5.572 1.00 . A A . 207 MET N 1 1
4 9270 1 1 127 MET O O -22.159 52.185 -7.191 1.00 . A A . 207 MET O 1 1
4 9271 1 1 127 MET SD S -18.176 55.423 -5.250 1.00 . A A . 207 MET SD 1 1
4 9272 1 1 128 ASP C C -21.754 50.875 -9.670 1.00 . A A . 208 ASP C 1 1
4 9273 1 1 128 ASP CA C -20.715 51.951 -9.580 1.00 . A A . 208 ASP CA 1 1
4 9274 1 1 128 ASP CB C -19.630 51.642 -10.606 1.00 . A A . 208 ASP CB 1 1
4 9275 1 1 128 ASP CG C -18.738 52.789 -10.835 1.00 . A A . 208 ASP CG 1 1
4 9276 1 1 128 ASP H H -19.159 51.886 -8.096 1.00 . A A . 208 ASP H 1 1
4 9277 1 1 128 ASP HA H -21.173 52.917 -9.790 1.00 . A A . 208 ASP HA 1 1
4 9278 1 1 128 ASP HB2 H -19.038 50.794 -10.264 1.00 . A A . 208 ASP HB2 1 1
4 9279 1 1 128 ASP HB3 H -20.093 51.358 -11.551 1.00 . A A . 208 ASP HB3 1 1
4 9280 1 1 128 ASP N N -20.156 51.985 -8.220 1.00 . A A . 208 ASP N 1 1
4 9281 1 1 128 ASP O O -22.924 51.129 -10.056 1.00 . A A . 208 ASP O 1 1
4 9282 1 1 128 ASP OD1 O -19.204 53.909 -10.532 1.00 . A A . 208 ASP OD1 1 1
4 9283 1 1 128 ASP OD2 O -17.541 52.558 -11.172 1.00 . A A . 208 ASP OD2 1 1
4 9284 1 1 129 ILE C C -23.582 49.019 -8.201 1.00 . A A . 209 ILE C 1 1
4 9285 1 1 129 ILE CA C -22.347 48.587 -9.029 1.00 . A A . 209 ILE CA 1 1
4 9286 1 1 129 ILE CB C -21.644 47.300 -8.425 1.00 . A A . 209 ILE CB 1 1
4 9287 1 1 129 ILE CD1 C -19.634 45.790 -8.542 1.00 . A A . 209 ILE CD1 1 1
4 9288 1 1 129 ILE CG1 C -20.405 46.913 -9.211 1.00 . A A . 209 ILE CG1 1 1
4 9289 1 1 129 ILE CG2 C -22.608 46.108 -8.330 1.00 . A A . 209 ILE CG2 1 1
4 9290 1 1 129 ILE H H -20.521 49.633 -8.619 1.00 . A A . 209 ILE H 1 1
4 9291 1 1 129 ILE HA H -22.638 48.349 -10.051 1.00 . A A . 209 ILE HA 1 1
4 9292 1 1 129 ILE HB H -21.278 47.521 -7.423 1.00 . A A . 209 ILE HB 1 1
4 9293 1 1 129 ILE HD11 H -20.271 44.910 -8.459 1.00 . A A . 209 ILE HD11 1 1
4 9294 1 1 129 ILE HD12 H -18.755 45.546 -9.138 1.00 . A A . 209 ILE HD12 1 1
4 9295 1 1 129 ILE HD13 H -19.321 46.105 -7.547 1.00 . A A . 209 ILE HD13 1 1
4 9296 1 1 129 ILE HG12 H -20.694 46.603 -10.214 1.00 . A A . 209 ILE HG12 1 1
4 9297 1 1 129 ILE HG13 H -19.754 47.781 -9.314 1.00 . A A . 209 ILE HG13 1 1
4 9298 1 1 129 ILE HG21 H -22.083 45.249 -7.913 1.00 . A A . 209 ILE HG21 1 1
4 9299 1 1 129 ILE HG22 H -23.446 46.370 -7.686 1.00 . A A . 209 ILE HG22 1 1
4 9300 1 1 129 ILE HG23 H -22.978 45.859 -9.324 1.00 . A A . 209 ILE HG23 1 1
4 9301 1 1 129 ILE N N -21.424 49.720 -9.062 1.00 . A A . 209 ILE N 1 1
4 9302 1 1 129 ILE O O -24.739 48.834 -8.627 1.00 . A A . 209 ILE O 1 1
4 9303 1 1 130 ALA C C -25.481 50.874 -7.028 1.00 . A A . 210 ALA C 1 1
4 9304 1 1 130 ALA CA C -24.569 49.885 -6.222 1.00 . A A . 210 ALA CA 1 1
4 9305 1 1 130 ALA CB C -24.166 50.396 -4.880 1.00 . A A . 210 ALA CB 1 1
4 9306 1 1 130 ALA H H -22.474 49.895 -6.651 1.00 . A A . 210 ALA H 1 1
4 9307 1 1 130 ALA HA H -25.096 48.942 -6.079 1.00 . A A . 210 ALA HA 1 1
4 9308 1 1 130 ALA HB1 H -23.596 51.317 -4.999 1.00 . A A . 210 ALA HB1 1 1
4 9309 1 1 130 ALA HB2 H -25.056 50.596 -4.283 1.00 . A A . 210 ALA HB2 1 1
4 9310 1 1 130 ALA HB3 H -23.550 49.651 -4.377 1.00 . A A . 210 ALA HB3 1 1
4 9311 1 1 130 ALA N N -23.376 49.622 -7.014 1.00 . A A . 210 ALA N 1 1
4 9312 1 1 130 ALA O O -26.735 50.720 -7.121 1.00 . A A . 210 ALA O 1 1
4 9313 1 1 131 TYR C C -26.203 52.181 -9.748 1.00 . A A . 211 TYR C 1 1
4 9314 1 1 131 TYR CA C -25.585 52.835 -8.519 1.00 . A A . 211 TYR CA 1 1
4 9315 1 1 131 TYR CB C -24.688 53.961 -8.916 1.00 . A A . 211 TYR CB 1 1
4 9316 1 1 131 TYR CD1 C -25.938 56.130 -9.104 1.00 . A A . 211 TYR CD1 1 1
4 9317 1 1 131 TYR CD2 C -25.374 54.905 -11.140 1.00 . A A . 211 TYR CD2 1 1
4 9318 1 1 131 TYR CE1 C -26.554 57.138 -9.866 1.00 . A A . 211 TYR CE1 1 1
4 9319 1 1 131 TYR CE2 C -25.943 55.943 -11.906 1.00 . A A . 211 TYR CE2 1 1
4 9320 1 1 131 TYR CG C -25.305 55.023 -9.723 1.00 . A A . 211 TYR CG 1 1
4 9321 1 1 131 TYR CZ C -26.523 57.054 -11.294 1.00 . A A . 211 TYR CZ 1 1
4 9322 1 1 131 TYR H H -23.832 51.959 -7.583 1.00 . A A . 211 TYR H 1 1
4 9323 1 1 131 TYR HA H -26.404 53.248 -7.930 1.00 . A A . 211 TYR HA 1 1
4 9324 1 1 131 TYR HB2 H -24.280 54.435 -8.021 1.00 . A A . 211 TYR HB2 1 1
4 9325 1 1 131 TYR HB3 H -23.847 53.571 -9.490 1.00 . A A . 211 TYR HB3 1 1
4 9326 1 1 131 TYR HD1 H -25.954 56.211 -8.017 1.00 . A A . 211 TYR HD1 1 1
4 9327 1 1 131 TYR HD2 H -24.990 54.011 -11.630 1.00 . A A . 211 TYR HD2 1 1
4 9328 1 1 131 TYR HE1 H -27.035 57.980 -9.370 1.00 . A A . 211 TYR HE1 1 1
4 9329 1 1 131 TYR HE2 H -25.936 55.884 -12.995 1.00 . A A . 211 TYR HE2 1 1
4 9330 1 1 131 TYR HH H -27.161 57.673 -13.041 1.00 . A A . 211 TYR HH 1 1
4 9331 1 1 131 TYR N N -24.834 51.864 -7.670 1.00 . A A . 211 TYR N 1 1
4 9332 1 1 131 TYR O O -27.401 52.386 -10.062 1.00 . A A . 211 TYR O 1 1
4 9333 1 1 131 TYR OH O -27.206 57.975 -12.131 1.00 . A A . 211 TYR OH 1 1
4 9334 1 1 132 ILE C C -27.190 49.786 -11.224 1.00 . A A . 212 ILE C 1 1
4 9335 1 1 132 ILE CA C -26.093 50.639 -11.519 1.00 . A A . 212 ILE CA 1 1
4 9336 1 1 132 ILE CB C -25.034 49.736 -12.294 1.00 . A A . 212 ILE CB 1 1
4 9337 1 1 132 ILE CD1 C -22.562 50.089 -13.137 1.00 . A A . 212 ILE CD1 1 1
4 9338 1 1 132 ILE CG1 C -23.971 50.714 -13.032 1.00 . A A . 212 ILE CG1 1 1
4 9339 1 1 132 ILE CG2 C -25.739 48.757 -13.298 1.00 . A A . 212 ILE CG2 1 1
4 9340 1 1 132 ILE H H -24.486 51.082 -10.182 1.00 . A A . 212 ILE H 1 1
4 9341 1 1 132 ILE HA H -26.496 51.398 -12.188 1.00 . A A . 212 ILE HA 1 1
4 9342 1 1 132 ILE HB H -24.466 49.144 -11.577 1.00 . A A . 212 ILE HB 1 1
4 9343 1 1 132 ILE HD11 H -22.616 49.164 -13.709 1.00 . A A . 212 ILE HD11 1 1
4 9344 1 1 132 ILE HD12 H -21.891 50.787 -13.638 1.00 . A A . 212 ILE HD12 1 1
4 9345 1 1 132 ILE HD13 H -22.183 49.876 -12.137 1.00 . A A . 212 ILE HD13 1 1
4 9346 1 1 132 ILE HG12 H -24.328 50.950 -14.034 1.00 . A A . 212 ILE HG12 1 1
4 9347 1 1 132 ILE HG13 H -23.899 51.654 -12.483 1.00 . A A . 212 ILE HG13 1 1
4 9348 1 1 132 ILE HG21 H -24.987 48.157 -13.811 1.00 . A A . 212 ILE HG21 1 1
4 9349 1 1 132 ILE HG22 H -26.415 48.101 -12.753 1.00 . A A . 212 ILE HG22 1 1
4 9350 1 1 132 ILE HG23 H -26.305 49.333 -14.032 1.00 . A A . 212 ILE HG23 1 1
4 9351 1 1 132 ILE N N -25.447 51.307 -10.401 1.00 . A A . 212 ILE N 1 1
4 9352 1 1 132 ILE O O -28.090 49.741 -12.000 1.00 . A A . 212 ILE O 1 1
4 9353 1 1 133 TYR C C -29.123 48.531 -8.853 1.00 . A A . 213 TYR C 1 1
4 9354 1 1 133 TYR CA C -28.146 48.031 -9.867 1.00 . A A . 213 TYR CA 1 1
4 9355 1 1 133 TYR CB C -27.582 46.683 -9.466 1.00 . A A . 213 TYR CB 1 1
4 9356 1 1 133 TYR CD1 C -27.622 45.529 -11.703 1.00 . A A . 213 TYR CD1 1 1
4 9357 1 1 133 TYR CD2 C -25.471 46.188 -10.776 1.00 . A A . 213 TYR CD2 1 1
4 9358 1 1 133 TYR CE1 C -26.999 45.009 -12.819 1.00 . A A . 213 TYR CE1 1 1
4 9359 1 1 133 TYR CE2 C -24.835 45.677 -11.923 1.00 . A A . 213 TYR CE2 1 1
4 9360 1 1 133 TYR CG C -26.875 46.115 -10.656 1.00 . A A . 213 TYR CG 1 1
4 9361 1 1 133 TYR CZ C -25.595 45.085 -12.930 1.00 . A A . 213 TYR CZ 1 1
4 9362 1 1 133 TYR H H -26.285 49.011 -9.537 1.00 . A A . 213 TYR H 1 1
4 9363 1 1 133 TYR HA H -28.710 47.861 -10.784 1.00 . A A . 213 TYR HA 1 1
4 9364 1 1 133 TYR HB2 H -26.902 46.810 -8.623 1.00 . A A . 213 TYR HB2 1 1
4 9365 1 1 133 TYR HB3 H -28.391 46.034 -9.138 1.00 . A A . 213 TYR HB3 1 1
4 9366 1 1 133 TYR HD1 H -28.709 45.481 -11.637 1.00 . A A . 213 TYR HD1 1 1
4 9367 1 1 133 TYR HD2 H -24.879 46.639 -9.978 1.00 . A A . 213 TYR HD2 1 1
4 9368 1 1 133 TYR HE1 H -27.594 44.561 -13.615 1.00 . A A . 213 TYR HE1 1 1
4 9369 1 1 133 TYR HE2 H -23.751 45.745 -12.022 1.00 . A A . 213 TYR HE2 1 1
4 9370 1 1 133 TYR HH H -24.045 44.727 -13.970 1.00 . A A . 213 TYR HH 1 1
4 9371 1 1 133 TYR N N -27.086 48.975 -10.150 1.00 . A A . 213 TYR N 1 1
4 9372 1 1 133 TYR O O -30.022 47.771 -8.460 1.00 . A A . 213 TYR O 1 1
4 9373 1 1 133 TYR OH O -24.993 44.591 -14.035 1.00 . A A . 213 TYR OH 1 1
4 9374 1 1 134 THR C C -30.106 49.620 -6.296 1.00 . A A . 214 THR C 1 1
4 9375 1 1 134 THR CA C -29.909 50.463 -7.607 1.00 . A A . 214 THR CA 1 1
4 9376 1 1 134 THR CB C -31.190 50.840 -8.397 1.00 . A A . 214 THR CB 1 1
4 9377 1 1 134 THR CG2 C -31.905 49.745 -9.077 1.00 . A A . 214 THR CG2 1 1
4 9378 1 1 134 THR H H -28.197 50.339 -8.852 1.00 . A A . 214 THR H 1 1
4 9379 1 1 134 THR HA H -29.497 51.431 -7.322 1.00 . A A . 214 THR HA 1 1
4 9380 1 1 134 THR HB H -30.938 51.559 -9.177 1.00 . A A . 214 THR HB 1 1
4 9381 1 1 134 THR HG1 H -31.796 51.583 -6.654 1.00 . A A . 214 THR HG1 1 1
4 9382 1 1 134 THR HG21 H -32.222 49.006 -8.341 1.00 . A A . 214 THR HG21 1 1
4 9383 1 1 134 THR HG22 H -32.779 50.145 -9.591 1.00 . A A . 214 THR HG22 1 1
4 9384 1 1 134 THR HG23 H -31.242 49.273 -9.802 1.00 . A A . 214 THR HG23 1 1
4 9385 1 1 134 THR N N -28.981 49.814 -8.491 1.00 . A A . 214 THR N 1 1
4 9386 1 1 134 THR O O -31.251 49.386 -5.756 1.00 . A A . 214 THR O 1 1
4 9387 1 1 134 THR OG1 O -32.152 51.509 -7.543 1.00 . A A . 214 THR OG1 1 1
4 9388 1 1 135 TRP C C -29.329 49.629 -3.459 1.00 . A A . 215 TRP C 1 1
4 9389 1 1 135 TRP CA C -28.946 48.571 -4.464 1.00 . A A . 215 TRP CA 1 1
4 9390 1 1 135 TRP CB C -27.552 48.157 -4.137 1.00 . A A . 215 TRP CB 1 1
4 9391 1 1 135 TRP CD1 C -27.753 46.071 -2.537 1.00 . A A . 215 TRP CD1 1 1
4 9392 1 1 135 TRP CD2 C -26.424 47.750 -1.800 1.00 . A A . 215 TRP CD2 1 1
4 9393 1 1 135 TRP CE2 C -26.368 46.694 -0.905 1.00 . A A . 215 TRP CE2 1 1
4 9394 1 1 135 TRP CE3 C -25.600 48.897 -1.569 1.00 . A A . 215 TRP CE3 1 1
4 9395 1 1 135 TRP CG C -27.311 47.361 -2.850 1.00 . A A . 215 TRP CG 1 1
4 9396 1 1 135 TRP CH2 C -24.816 47.887 0.481 1.00 . A A . 215 TRP CH2 1 1
4 9397 1 1 135 TRP CZ2 C -25.592 46.767 0.267 1.00 . A A . 215 TRP CZ2 1 1
4 9398 1 1 135 TRP CZ3 C -24.816 48.948 -0.398 1.00 . A A . 215 TRP CZ3 1 1
4 9399 1 1 135 TRP H H -28.126 49.236 -6.325 1.00 . A A . 215 TRP H 1 1
4 9400 1 1 135 TRP HA H -29.660 47.746 -4.437 1.00 . A A . 215 TRP HA 1 1
4 9401 1 1 135 TRP HB2 H -27.156 47.539 -4.945 1.00 . A A . 215 TRP HB2 1 1
4 9402 1 1 135 TRP HB3 H -26.919 49.040 -4.060 1.00 . A A . 215 TRP HB3 1 1
4 9403 1 1 135 TRP HD1 H -28.427 45.477 -3.152 1.00 . A A . 215 TRP HD1 1 1
4 9404 1 1 135 TRP HE1 H -27.391 44.820 -0.886 1.00 . A A . 215 TRP HE1 1 1
4 9405 1 1 135 TRP HE3 H -25.580 49.715 -2.289 1.00 . A A . 215 TRP HE3 1 1
4 9406 1 1 135 TRP HH2 H -24.184 47.940 1.368 1.00 . A A . 215 TRP HH2 1 1
4 9407 1 1 135 TRP HZ2 H -25.585 45.967 1.009 1.00 . A A . 215 TRP HZ2 1 1
4 9408 1 1 135 TRP HZ3 H -24.214 49.835 -0.200 1.00 . A A . 215 TRP HZ3 1 1
4 9409 1 1 135 TRP N N -28.981 49.170 -5.793 1.00 . A A . 215 TRP N 1 1
4 9410 1 1 135 TRP NE1 N -27.212 45.692 -1.362 1.00 . A A . 215 TRP NE1 1 1
4 9411 1 1 135 TRP O O -28.834 50.771 -3.556 1.00 . A A . 215 TRP O 1 1
4 9412 1 1 136 ARG C C -30.153 49.977 -0.069 1.00 . A A . 216 ARG C 1 1
4 9413 1 1 136 ARG CA C -30.755 50.133 -1.505 1.00 . A A . 216 ARG CA 1 1
4 9414 1 1 136 ARG CB C -32.257 49.897 -1.453 1.00 . A A . 216 ARG CB 1 1
4 9415 1 1 136 ARG CD C -34.451 49.926 -2.626 1.00 . A A . 216 ARG CD 1 1
4 9416 1 1 136 ARG CG C -32.999 50.217 -2.742 1.00 . A A . 216 ARG CG 1 1
4 9417 1 1 136 ARG CZ C -36.365 50.645 -1.221 1.00 . A A . 216 ARG CZ 1 1
4 9418 1 1 136 ARG H H -30.335 48.230 -2.409 1.00 . A A . 216 ARG H 1 1
4 9419 1 1 136 ARG HA H -30.567 51.157 -1.827 1.00 . A A . 216 ARG HA 1 1
4 9420 1 1 136 ARG HB2 H -32.452 48.853 -1.211 1.00 . A A . 216 ARG HB2 1 1
4 9421 1 1 136 ARG HB3 H -32.695 50.503 -0.661 1.00 . A A . 216 ARG HB3 1 1
4 9422 1 1 136 ARG HD2 H -34.927 50.063 -3.596 1.00 . A A . 216 ARG HD2 1 1
4 9423 1 1 136 ARG HD3 H -34.591 48.898 -2.296 1.00 . A A . 216 ARG HD3 1 1
4 9424 1 1 136 ARG HE H -34.575 51.590 -1.315 1.00 . A A . 216 ARG HE 1 1
4 9425 1 1 136 ARG HG2 H -32.878 51.273 -2.979 1.00 . A A . 216 ARG HG2 1 1
4 9426 1 1 136 ARG HG3 H -32.592 49.613 -3.555 1.00 . A A . 216 ARG HG3 1 1
4 9427 1 1 136 ARG HH11 H -36.707 48.985 -2.319 1.00 . A A . 216 ARG HH11 1 1
4 9428 1 1 136 ARG HH12 H -38.038 49.518 -1.316 1.00 . A A . 216 ARG HH12 1 1
4 9429 1 1 136 ARG HH21 H -37.814 51.380 -0.014 1.00 . A A . 216 ARG HH21 1 1
4 9430 1 1 136 ARG HH22 H -36.309 52.273 -0.018 1.00 . A A . 216 ARG HH22 1 1
4 9431 1 1 136 ARG N N -30.142 49.220 -2.474 1.00 . A A . 216 ARG N 1 1
4 9432 1 1 136 ARG NE N -35.104 50.805 -1.669 1.00 . A A . 216 ARG NE 1 1
4 9433 1 1 136 ARG NH1 N -37.094 49.639 -1.652 1.00 . A A . 216 ARG NH1 1 1
4 9434 1 1 136 ARG NH2 N -36.870 51.500 -0.349 1.00 . A A . 216 ARG NH2 1 1
4 9435 1 1 136 ARG O O -30.788 50.349 0.918 1.00 . A A . 216 ARG O 1 1
4 9436 1 1 137 ARG C C -29.336 48.356 2.315 1.00 . A A . 217 ARG C 1 1
4 9437 1 1 137 ARG CA C -28.404 49.179 1.414 1.00 . A A . 217 ARG CA 1 1
4 9438 1 1 137 ARG CB C -28.084 50.487 2.120 1.00 . A A . 217 ARG CB 1 1
4 9439 1 1 137 ARG CD C -26.752 52.587 2.197 1.00 . A A . 217 ARG CD 1 1
4 9440 1 1 137 ARG CG C -27.046 51.353 1.424 1.00 . A A . 217 ARG CG 1 1
4 9441 1 1 137 ARG CZ C -24.770 52.067 3.593 1.00 . A A . 217 ARG CZ 1 1
4 9442 1 1 137 ARG H H -28.370 49.249 -0.738 1.00 . A A . 217 ARG H 1 1
4 9443 1 1 137 ARG HA H -27.487 48.597 1.308 1.00 . A A . 217 ARG HA 1 1
4 9444 1 1 137 ARG HB2 H -28.993 51.079 2.220 1.00 . A A . 217 ARG HB2 1 1
4 9445 1 1 137 ARG HB3 H -27.718 50.279 3.125 1.00 . A A . 217 ARG HB3 1 1
4 9446 1 1 137 ARG HD2 H -26.100 53.235 1.613 1.00 . A A . 217 ARG HD2 1 1
4 9447 1 1 137 ARG HD3 H -27.683 53.110 2.414 1.00 . A A . 217 ARG HD3 1 1
4 9448 1 1 137 ARG HE H -26.663 52.256 4.290 1.00 . A A . 217 ARG HE 1 1
4 9449 1 1 137 ARG HG2 H -26.120 50.790 1.312 1.00 . A A . 217 ARG HG2 1 1
4 9450 1 1 137 ARG HG3 H -27.414 51.643 0.439 1.00 . A A . 217 ARG HG3 1 1
4 9451 1 1 137 ARG HH11 H -24.372 52.303 1.629 1.00 . A A . 217 ARG HH11 1 1
4 9452 1 1 137 ARG HH12 H -22.993 51.936 2.643 1.00 . A A . 217 ARG HH12 1 1
4 9453 1 1 137 ARG HH21 H -23.274 51.639 4.889 1.00 . A A . 217 ARG HH21 1 1
4 9454 1 1 137 ARG HH22 H -24.867 51.779 5.597 1.00 . A A . 217 ARG HH22 1 1
4 9455 1 1 137 ARG N N -28.939 49.458 0.069 1.00 . A A . 217 ARG N 1 1
4 9456 1 1 137 ARG NE N -26.091 52.293 3.457 1.00 . A A . 217 ARG NE 1 1
4 9457 1 1 137 ARG NH1 N -23.984 52.105 2.541 1.00 . A A . 217 ARG NH1 1 1
4 9458 1 1 137 ARG NH2 N -24.263 51.807 4.787 1.00 . A A . 217 ARG NH2 1 1
4 9459 1 1 137 ARG O O -29.397 48.555 3.544 1.00 . A A . 217 ARG O 1 1
4 9460 1 1 138 ASN C C -29.932 45.214 2.234 1.00 . A A . 218 ASN C 1 1
4 9461 1 1 138 ASN CA C -30.830 46.434 2.407 1.00 . A A . 218 ASN CA 1 1
4 9462 1 1 138 ASN CB C -32.244 46.226 1.834 1.00 . A A . 218 ASN CB 1 1
4 9463 1 1 138 ASN CG C -32.880 44.889 2.247 1.00 . A A . 218 ASN CG 1 1
4 9464 1 1 138 ASN H H -30.174 47.512 0.684 1.00 . A A . 218 ASN H 1 1
4 9465 1 1 138 ASN HA H -30.925 46.738 3.451 1.00 . A A . 218 ASN HA 1 1
4 9466 1 1 138 ASN HB2 H -32.896 47.036 2.168 1.00 . A A . 218 ASN HB2 1 1
4 9467 1 1 138 ASN HB3 H -32.205 46.266 0.745 1.00 . A A . 218 ASN HB3 1 1
4 9468 1 1 138 ASN HD21 H -34.153 44.961 0.665 1.00 . A A . 218 ASN HD21 1 1
4 9469 1 1 138 ASN HD22 H -34.322 43.571 1.684 1.00 . A A . 218 ASN HD22 1 1
4 9470 1 1 138 ASN N N -30.101 47.466 1.691 1.00 . A A . 218 ASN N 1 1
4 9471 1 1 138 ASN ND2 N -33.868 44.435 1.466 1.00 . A A . 218 ASN ND2 1 1
4 9472 1 1 138 ASN O O -29.822 44.648 1.136 1.00 . A A . 218 ASN O 1 1
4 9473 1 1 138 ASN OD1 O -32.487 44.266 3.242 1.00 . A A . 218 ASN OD1 1 1
4 9474 1 1 139 GLY C C -26.985 44.132 2.644 1.00 . A A . 219 GLY C 1 1
4 9475 1 1 139 GLY CA C -28.286 43.778 3.299 1.00 . A A . 219 GLY CA 1 1
4 9476 1 1 139 GLY H H -29.410 45.361 4.172 1.00 . A A . 219 GLY H 1 1
4 9477 1 1 139 GLY HA2 H -28.081 43.462 4.322 1.00 . A A . 219 GLY HA2 1 1
4 9478 1 1 139 GLY HA3 H -28.709 42.920 2.777 1.00 . A A . 219 GLY HA3 1 1
4 9479 1 1 139 GLY N N -29.247 44.857 3.312 1.00 . A A . 219 GLY N 1 1
4 9480 1 1 139 GLY O O -26.839 45.261 2.212 1.00 . A A . 219 GLY O 1 1
4 9481 1 1 140 PRO C C -25.109 43.229 0.266 1.00 . A A . 220 PRO C 1 1
4 9482 1 1 140 PRO CA C -24.827 43.374 1.775 1.00 . A A . 220 PRO CA 1 1
4 9483 1 1 140 PRO CB C -23.946 42.223 2.227 1.00 . A A . 220 PRO CB 1 1
4 9484 1 1 140 PRO CD C -25.916 41.888 3.309 1.00 . A A . 220 PRO CD 1 1
4 9485 1 1 140 PRO CG C -24.873 41.171 2.572 1.00 . A A . 220 PRO CG 1 1
4 9486 1 1 140 PRO HA H -24.409 44.371 1.976 1.00 . A A . 220 PRO HA 1 1
4 9487 1 1 140 PRO HB2 H -23.259 41.935 1.419 1.00 . A A . 220 PRO HB2 1 1
4 9488 1 1 140 PRO HB3 H -23.324 42.538 3.079 1.00 . A A . 220 PRO HB3 1 1
4 9489 1 1 140 PRO HD2 H -26.857 41.322 3.257 1.00 . A A . 220 PRO HD2 1 1
4 9490 1 1 140 PRO HD3 H -25.602 42.020 4.356 1.00 . A A . 220 PRO HD3 1 1
4 9491 1 1 140 PRO HG2 H -25.243 40.677 1.663 1.00 . A A . 220 PRO HG2 1 1
4 9492 1 1 140 PRO HG3 H -24.367 40.399 3.171 1.00 . A A . 220 PRO HG3 1 1
4 9493 1 1 140 PRO N N -26.017 43.178 2.596 1.00 . A A . 220 PRO N 1 1
4 9494 1 1 140 PRO O O -26.018 42.493 -0.144 1.00 . A A . 220 PRO O 1 1
4 9495 1 1 141 LEU C C -23.982 42.382 -2.370 1.00 . A A . 221 LEU C 1 1
4 9496 1 1 141 LEU CA C -24.349 43.816 -1.954 1.00 . A A . 221 LEU CA 1 1
4 9497 1 1 141 LEU CB C -23.409 44.811 -2.517 1.00 . A A . 221 LEU CB 1 1
4 9498 1 1 141 LEU CD1 C -24.486 45.706 -4.610 1.00 . A A . 221 LEU CD1 1 1
4 9499 1 1 141 LEU CD2 C -22.037 45.720 -4.272 1.00 . A A . 221 LEU CD2 1 1
4 9500 1 1 141 LEU CG C -23.308 44.941 -4.039 1.00 . A A . 221 LEU CG 1 1
4 9501 1 1 141 LEU H H -23.516 44.410 -0.105 1.00 . A A . 221 LEU H 1 1
4 9502 1 1 141 LEU HA H -25.372 44.055 -2.242 1.00 . A A . 221 LEU HA 1 1
4 9503 1 1 141 LEU HB2 H -23.681 45.796 -2.146 1.00 . A A . 221 LEU HB2 1 1
4 9504 1 1 141 LEU HB3 H -22.403 44.577 -2.165 1.00 . A A . 221 LEU HB3 1 1
4 9505 1 1 141 LEU HD11 H -24.382 45.779 -5.693 1.00 . A A . 221 LEU HD11 1 1
4 9506 1 1 141 LEU HD12 H -25.411 45.182 -4.369 1.00 . A A . 221 LEU HD12 1 1
4 9507 1 1 141 LEU HD13 H -24.513 46.706 -4.180 1.00 . A A . 221 LEU HD13 1 1
4 9508 1 1 141 LEU HD21 H -21.192 45.172 -3.855 1.00 . A A . 221 LEU HD21 1 1
4 9509 1 1 141 LEU HD22 H -21.887 45.858 -5.343 1.00 . A A . 221 LEU HD22 1 1
4 9510 1 1 141 LEU HD23 H -22.113 46.694 -3.787 1.00 . A A . 221 LEU HD23 1 1
4 9511 1 1 141 LEU HG H -23.261 43.948 -4.487 1.00 . A A . 221 LEU HG 1 1
4 9512 1 1 141 LEU N N -24.255 43.870 -0.530 1.00 . A A . 221 LEU N 1 1
4 9513 1 1 141 LEU O O -22.892 41.943 -2.173 1.00 . A A . 221 LEU O 1 1
4 9514 1 1 142 PRO C C -23.924 40.091 -4.595 1.00 . A A . 222 PRO C 1 1
4 9515 1 1 142 PRO CA C -24.641 40.275 -3.247 1.00 . A A . 222 PRO CA 1 1
4 9516 1 1 142 PRO CB C -26.029 39.659 -3.299 1.00 . A A . 222 PRO CB 1 1
4 9517 1 1 142 PRO CD C -26.233 42.043 -3.555 1.00 . A A . 222 PRO CD 1 1
4 9518 1 1 142 PRO CG C -26.911 40.743 -3.767 1.00 . A A . 222 PRO CG 1 1
4 9519 1 1 142 PRO HA H -24.021 39.866 -2.435 1.00 . A A . 222 PRO HA 1 1
4 9520 1 1 142 PRO HB2 H -26.031 38.794 -3.978 1.00 . A A . 222 PRO HB2 1 1
4 9521 1 1 142 PRO HB3 H -26.313 39.288 -2.303 1.00 . A A . 222 PRO HB3 1 1
4 9522 1 1 142 PRO HD2 H -26.109 42.554 -4.522 1.00 . A A . 222 PRO HD2 1 1
4 9523 1 1 142 PRO HD3 H -26.828 42.660 -2.865 1.00 . A A . 222 PRO HD3 1 1
4 9524 1 1 142 PRO HG2 H -27.149 40.605 -4.832 1.00 . A A . 222 PRO HG2 1 1
4 9525 1 1 142 PRO HG3 H -27.866 40.718 -3.222 1.00 . A A . 222 PRO HG3 1 1
4 9526 1 1 142 PRO N N -24.927 41.651 -2.972 1.00 . A A . 222 PRO N 1 1
4 9527 1 1 142 PRO O O -24.525 40.357 -5.636 1.00 . A A . 222 PRO O 1 1
4 9528 1 1 143 LEU C C -21.574 37.786 -5.805 1.00 . A A . 223 LEU C 1 1
4 9529 1 1 143 LEU CA C -21.829 39.294 -5.674 1.00 . A A . 223 LEU CA 1 1
4 9530 1 1 143 LEU CB C -20.488 40.070 -5.735 1.00 . A A . 223 LEU CB 1 1
4 9531 1 1 143 LEU CD1 C -19.320 42.138 -6.253 1.00 . A A . 223 LEU CD1 1 1
4 9532 1 1 143 LEU CD2 C -21.611 42.061 -6.957 1.00 . A A . 223 LEU CD2 1 1
4 9533 1 1 143 LEU CG C -20.637 41.582 -5.869 1.00 . A A . 223 LEU CG 1 1
4 9534 1 1 143 LEU H H -22.198 39.766 -3.610 1.00 . A A . 223 LEU H 1 1
4 9535 1 1 143 LEU HA H -22.356 39.571 -6.586 1.00 . A A . 223 LEU HA 1 1
4 9536 1 1 143 LEU HB2 H -19.923 39.860 -4.828 1.00 . A A . 223 LEU HB2 1 1
4 9537 1 1 143 LEU HB3 H -19.914 39.706 -6.587 1.00 . A A . 223 LEU HB3 1 1
4 9538 1 1 143 LEU HD11 H -19.398 43.221 -6.355 1.00 . A A . 223 LEU HD11 1 1
4 9539 1 1 143 LEU HD12 H -18.585 41.899 -5.484 1.00 . A A . 223 LEU HD12 1 1
4 9540 1 1 143 LEU HD13 H -19.006 41.707 -7.203 1.00 . A A . 223 LEU HD13 1 1
4 9541 1 1 143 LEU HD21 H -22.607 41.671 -6.751 1.00 . A A . 223 LEU HD21 1 1
4 9542 1 1 143 LEU HD22 H -21.641 43.150 -6.966 1.00 . A A . 223 LEU HD22 1 1
4 9543 1 1 143 LEU HD23 H -21.275 41.700 -7.931 1.00 . A A . 223 LEU HD23 1 1
4 9544 1 1 143 LEU HG H -21.001 41.996 -4.929 1.00 . A A . 223 LEU HG 1 1
4 9545 1 1 143 LEU N N -22.629 39.729 -4.522 1.00 . A A . 223 LEU N 1 1
4 9546 1 1 143 LEU O O -21.468 36.974 -4.821 1.00 . A A . 223 LEU O 1 1
4 9547 1 1 144 LYS C C -19.898 35.983 -8.302 1.00 . A A . 224 LYS C 1 1
4 9548 1 1 144 LYS CA C -21.108 36.076 -7.384 1.00 . A A . 224 LYS CA 1 1
4 9549 1 1 144 LYS CB C -22.373 35.408 -7.953 1.00 . A A . 224 LYS CB 1 1
4 9550 1 1 144 LYS CD C -24.514 34.216 -7.248 1.00 . A A . 224 LYS CD 1 1
4 9551 1 1 144 LYS CE C -24.886 32.804 -6.762 1.00 . A A . 224 LYS CE 1 1
4 9552 1 1 144 LYS CG C -23.095 34.623 -6.864 1.00 . A A . 224 LYS CG 1 1
4 9553 1 1 144 LYS H H -21.440 38.096 -7.787 1.00 . A A . 224 LYS H 1 1
4 9554 1 1 144 LYS HA H -20.869 35.533 -6.470 1.00 . A A . 224 LYS HA 1 1
4 9555 1 1 144 LYS HB2 H -23.034 36.171 -8.364 1.00 . A A . 224 LYS HB2 1 1
4 9556 1 1 144 LYS HB3 H -22.096 34.740 -8.770 1.00 . A A . 224 LYS HB3 1 1
4 9557 1 1 144 LYS HD2 H -25.225 34.923 -6.817 1.00 . A A . 224 LYS HD2 1 1
4 9558 1 1 144 LYS HD3 H -24.616 34.240 -8.333 1.00 . A A . 224 LYS HD3 1 1
4 9559 1 1 144 LYS HE2 H -24.000 32.171 -6.770 1.00 . A A . 224 LYS HE2 1 1
4 9560 1 1 144 LYS HE3 H -25.258 32.858 -5.740 1.00 . A A . 224 LYS HE3 1 1
4 9561 1 1 144 LYS HG2 H -22.536 33.715 -6.637 1.00 . A A . 224 LYS HG2 1 1
4 9562 1 1 144 LYS HG3 H -23.155 35.228 -5.959 1.00 . A A . 224 LYS HG3 1 1
4 9563 1 1 144 LYS HZ1 H -25.614 32.013 -8.533 1.00 . A A . 224 LYS HZ1 1 1
4 9564 1 1 144 LYS HZ2 H -26.120 31.196 -7.193 1.00 . A A . 224 LYS HZ2 1 1
4 9565 1 1 144 LYS HZ3 H -26.789 32.656 -7.571 1.00 . A A . 224 LYS HZ3 1 1
4 9566 1 1 144 LYS N N -21.385 37.407 -7.051 1.00 . A A . 224 LYS N 1 1
4 9567 1 1 144 LYS NZ N -25.938 32.110 -7.581 1.00 . A A . 224 LYS NZ 1 1
4 9568 1 1 144 LYS O O -19.339 37.001 -8.824 1.00 . A A . 224 LYS O 1 1
4 9569 1 1 145 TYR C C -18.235 33.031 -9.747 1.00 . A A . 225 TYR C 1 1
4 9570 1 1 145 TYR CA C -18.338 34.459 -9.240 1.00 . A A . 225 TYR CA 1 1
4 9571 1 1 145 TYR CB C -17.054 34.873 -8.550 1.00 . A A . 225 TYR CB 1 1
4 9572 1 1 145 TYR CD1 C -16.865 33.607 -6.371 1.00 . A A . 225 TYR CD1 1 1
4 9573 1 1 145 TYR CD2 C -15.475 32.968 -8.247 1.00 . A A . 225 TYR CD2 1 1
4 9574 1 1 145 TYR CE1 C -16.309 32.611 -5.574 1.00 . A A . 225 TYR CE1 1 1
4 9575 1 1 145 TYR CE2 C -14.869 31.984 -7.446 1.00 . A A . 225 TYR CE2 1 1
4 9576 1 1 145 TYR CG C -16.450 33.805 -7.723 1.00 . A A . 225 TYR CG 1 1
4 9577 1 1 145 TYR CZ C -15.305 31.807 -6.109 1.00 . A A . 225 TYR CZ 1 1
4 9578 1 1 145 TYR H H -19.986 33.961 -8.053 1.00 . A A . 225 TYR H 1 1
4 9579 1 1 145 TYR HA H -18.368 35.077 -10.137 1.00 . A A . 225 TYR HA 1 1
4 9580 1 1 145 TYR HB2 H -16.323 35.183 -9.296 1.00 . A A . 225 TYR HB2 1 1
4 9581 1 1 145 TYR HB3 H -17.249 35.731 -7.907 1.00 . A A . 225 TYR HB3 1 1
4 9582 1 1 145 TYR HD1 H -17.635 34.244 -5.939 1.00 . A A . 225 TYR HD1 1 1
4 9583 1 1 145 TYR HD2 H -15.170 33.072 -9.288 1.00 . A A . 225 TYR HD2 1 1
4 9584 1 1 145 TYR HE1 H -16.647 32.485 -4.546 1.00 . A A . 225 TYR HE1 1 1
4 9585 1 1 145 TYR HE2 H -14.071 31.365 -7.854 1.00 . A A . 225 TYR HE2 1 1
4 9586 1 1 145 TYR HH H -14.055 30.367 -5.827 1.00 . A A . 225 TYR HH 1 1
4 9587 1 1 145 TYR N N -19.483 34.730 -8.473 1.00 . A A . 225 TYR N 1 1
4 9588 1 1 145 TYR O O -18.766 32.072 -9.192 1.00 . A A . 225 TYR O 1 1
4 9589 1 1 145 TYR OH O -14.727 30.829 -5.321 1.00 . A A . 225 TYR OH 1 1
4 9590 1 1 146 ARG C C -15.977 31.868 -12.396 1.00 . A A . 226 ARG C 1 1
4 9591 1 1 146 ARG CA C -17.311 31.812 -11.624 1.00 . A A . 226 ARG CA 1 1
4 9592 1 1 146 ARG CB C -18.533 31.838 -12.499 1.00 . A A . 226 ARG CB 1 1
4 9593 1 1 146 ARG CD C -19.661 31.581 -14.678 1.00 . A A . 226 ARG CD 1 1
4 9594 1 1 146 ARG CG C -18.393 31.374 -13.875 1.00 . A A . 226 ARG CG 1 1
4 9595 1 1 146 ARG CZ C -20.253 33.267 -16.382 1.00 . A A . 226 ARG CZ 1 1
4 9596 1 1 146 ARG H H -16.899 33.780 -11.012 1.00 . A A . 226 ARG H 1 1
4 9597 1 1 146 ARG HA H -17.314 30.925 -10.989 1.00 . A A . 226 ARG HA 1 1
4 9598 1 1 146 ARG HB2 H -19.313 31.224 -12.051 1.00 . A A . 226 ARG HB2 1 1
4 9599 1 1 146 ARG HB3 H -18.914 32.857 -12.561 1.00 . A A . 226 ARG HB3 1 1
4 9600 1 1 146 ARG HD2 H -19.756 30.789 -15.418 1.00 . A A . 226 ARG HD2 1 1
4 9601 1 1 146 ARG HD3 H -20.522 31.559 -14.009 1.00 . A A . 226 ARG HD3 1 1
4 9602 1 1 146 ARG HE H -18.875 33.530 -14.935 1.00 . A A . 226 ARG HE 1 1
4 9603 1 1 146 ARG HG2 H -17.588 31.922 -14.364 1.00 . A A . 226 ARG HG2 1 1
4 9604 1 1 146 ARG HG3 H -18.160 30.308 -13.877 1.00 . A A . 226 ARG HG3 1 1
4 9605 1 1 146 ARG HH11 H -21.373 31.568 -16.482 1.00 . A A . 226 ARG HH11 1 1
4 9606 1 1 146 ARG HH12 H -21.724 32.775 -17.699 1.00 . A A . 226 ARG HH12 1 1
4 9607 1 1 146 ARG HH21 H -20.622 34.789 -17.699 1.00 . A A . 226 ARG HH21 1 1
4 9608 1 1 146 ARG HH22 H -19.417 35.134 -16.479 1.00 . A A . 226 ARG HH22 1 1
4 9609 1 1 146 ARG N N -17.441 32.955 -10.799 1.00 . A A . 226 ARG N 1 1
4 9610 1 1 146 ARG NE N -19.543 32.875 -15.318 1.00 . A A . 226 ARG NE 1 1
4 9611 1 1 146 ARG NH1 N -21.193 32.473 -16.896 1.00 . A A . 226 ARG NH1 1 1
4 9612 1 1 146 ARG NH2 N -20.083 34.500 -16.896 1.00 . A A . 226 ARG NH2 1 1
4 9613 1 1 146 ARG O O -15.346 32.953 -12.548 1.00 . A A . 226 ARG O 1 1
4 9614 1 1 147 VAL C C -14.590 29.675 -14.786 1.00 . A A . 227 VAL C 1 1
4 9615 1 1 147 VAL CA C -14.313 30.385 -13.450 1.00 . A A . 227 VAL CA 1 1
4 9616 1 1 147 VAL CB C -13.262 29.554 -12.659 1.00 . A A . 227 VAL CB 1 1
4 9617 1 1 147 VAL CG1 C -12.984 30.164 -11.309 1.00 . A A . 227 VAL CG1 1 1
4 9618 1 1 147 VAL CG2 C -13.668 28.111 -12.546 1.00 . A A . 227 VAL CG2 1 1
4 9619 1 1 147 VAL H H -16.083 29.880 -12.398 1.00 . A A . 227 VAL H 1 1
4 9620 1 1 147 VAL HA H -13.825 31.335 -13.674 1.00 . A A . 227 VAL HA 1 1
4 9621 1 1 147 VAL HB H -12.306 29.606 -13.178 1.00 . A A . 227 VAL HB 1 1
4 9622 1 1 147 VAL HG11 H -12.246 29.560 -10.781 1.00 . A A . 227 VAL HG11 1 1
4 9623 1 1 147 VAL HG12 H -12.598 31.175 -11.438 1.00 . A A . 227 VAL HG12 1 1
4 9624 1 1 147 VAL HG13 H -13.906 30.199 -10.728 1.00 . A A . 227 VAL HG13 1 1
4 9625 1 1 147 VAL HG21 H -13.767 27.680 -13.542 1.00 . A A . 227 VAL HG21 1 1
4 9626 1 1 147 VAL HG22 H -12.910 27.562 -11.988 1.00 . A A . 227 VAL HG22 1 1
4 9627 1 1 147 VAL HG23 H -14.623 28.041 -12.023 1.00 . A A . 227 VAL HG23 1 1
4 9628 1 1 147 VAL N N -15.517 30.654 -12.714 1.00 . A A . 227 VAL N 1 1
4 9629 1 1 147 VAL O O -15.483 28.793 -14.906 1.00 . A A . 227 VAL O 1 1
4 9630 1 1 148 ARG C C -12.480 29.267 -17.612 1.00 . A A . 228 ARG C 1 1
4 9631 1 1 148 ARG CA C -13.911 29.543 -17.134 1.00 . A A . 228 ARG CA 1 1
4 9632 1 1 148 ARG CB C -14.597 30.517 -18.056 1.00 . A A . 228 ARG CB 1 1
4 9633 1 1 148 ARG CD C -16.602 31.652 -18.951 1.00 . A A . 228 ARG CD 1 1
4 9634 1 1 148 ARG CG C -16.119 30.685 -17.881 1.00 . A A . 228 ARG CG 1 1
4 9635 1 1 148 ARG CZ C -15.202 33.569 -19.711 1.00 . A A . 228 ARG CZ 1 1
4 9636 1 1 148 ARG H H -13.105 30.783 -15.577 1.00 . A A . 228 ARG H 1 1
4 9637 1 1 148 ARG HA H -14.504 28.627 -17.098 1.00 . A A . 228 ARG HA 1 1
4 9638 1 1 148 ARG HB2 H -14.158 31.507 -17.930 1.00 . A A . 228 ARG HB2 1 1
4 9639 1 1 148 ARG HB3 H -14.433 30.215 -19.091 1.00 . A A . 228 ARG HB3 1 1
4 9640 1 1 148 ARG HD2 H -16.462 31.205 -19.935 1.00 . A A . 228 ARG HD2 1 1
4 9641 1 1 148 ARG HD3 H -17.659 31.867 -18.798 1.00 . A A . 228 ARG HD3 1 1
4 9642 1 1 148 ARG HE H -15.632 33.164 -17.840 1.00 . A A . 228 ARG HE 1 1
4 9643 1 1 148 ARG HG2 H -16.609 29.718 -17.995 1.00 . A A . 228 ARG HG2 1 1
4 9644 1 1 148 ARG HG3 H -16.331 31.082 -16.887 1.00 . A A . 228 ARG HG3 1 1
4 9645 1 1 148 ARG HH11 H -15.920 32.542 -21.322 1.00 . A A . 228 ARG HH11 1 1
4 9646 1 1 148 ARG HH12 H -14.882 33.899 -21.701 1.00 . A A . 228 ARG HH12 1 1
4 9647 1 1 148 ARG HH21 H -14.003 35.199 -19.980 1.00 . A A . 228 ARG HH21 1 1
4 9648 1 1 148 ARG HH22 H -14.379 34.812 -18.315 1.00 . A A . 228 ARG HH22 1 1
4 9649 1 1 148 ARG N N -13.802 30.079 -15.774 1.00 . A A . 228 ARG N 1 1
4 9650 1 1 148 ARG NE N -15.790 32.832 -18.782 1.00 . A A . 228 ARG NE 1 1
4 9651 1 1 148 ARG NH1 N -15.347 33.316 -21.019 1.00 . A A . 228 ARG NH1 1 1
4 9652 1 1 148 ARG NH2 N -14.468 34.613 -19.302 1.00 . A A . 228 ARG NH2 1 1
4 9653 1 1 148 ARG O O -11.564 29.942 -17.162 1.00 . A A . 228 ARG O 1 1
4 9654 1 1 149 PRO C C -10.648 29.228 -19.923 1.00 . A A . 229 PRO C 1 1
4 9655 1 1 149 PRO CA C -10.954 28.039 -19.004 1.00 . A A . 229 PRO CA 1 1
4 9656 1 1 149 PRO CB C -11.108 26.781 -19.848 1.00 . A A . 229 PRO CB 1 1
4 9657 1 1 149 PRO CD C -13.246 27.267 -18.992 1.00 . A A . 229 PRO CD 1 1
4 9658 1 1 149 PRO CG C -12.398 26.161 -19.465 1.00 . A A . 229 PRO CG 1 1
4 9659 1 1 149 PRO HA H -10.204 27.944 -18.206 1.00 . A A . 229 PRO HA 1 1
4 9660 1 1 149 PRO HB2 H -11.086 27.039 -20.916 1.00 . A A . 229 PRO HB2 1 1
4 9661 1 1 149 PRO HB3 H -10.264 26.099 -19.665 1.00 . A A . 229 PRO HB3 1 1
4 9662 1 1 149 PRO HD2 H -13.777 27.712 -19.845 1.00 . A A . 229 PRO HD2 1 1
4 9663 1 1 149 PRO HD3 H -13.959 26.890 -18.243 1.00 . A A . 229 PRO HD3 1 1
4 9664 1 1 149 PRO HG2 H -12.841 25.642 -20.327 1.00 . A A . 229 PRO HG2 1 1
4 9665 1 1 149 PRO HG3 H -12.238 25.402 -18.684 1.00 . A A . 229 PRO HG3 1 1
4 9666 1 1 149 PRO N N -12.275 28.207 -18.405 1.00 . A A . 229 PRO N 1 1
4 9667 1 1 149 PRO O O -11.538 29.757 -20.559 1.00 . A A . 229 PRO O 1 1
4 9668 1 1 150 THR C C -8.478 30.246 -22.181 1.00 . A A . 230 THR C 1 1
4 9669 1 1 150 THR CA C -9.094 30.765 -20.836 1.00 . A A . 230 THR CA 1 1
4 9670 1 1 150 THR CB C -8.306 31.857 -20.133 1.00 . A A . 230 THR CB 1 1
4 9671 1 1 150 THR CG2 C -7.213 31.318 -19.247 1.00 . A A . 230 THR CG2 1 1
4 9672 1 1 150 THR H H -8.720 29.341 -19.296 1.00 . A A . 230 THR H 1 1
4 9673 1 1 150 THR HA H -10.009 31.294 -21.100 1.00 . A A . 230 THR HA 1 1
4 9674 1 1 150 THR HB H -8.979 32.448 -19.512 1.00 . A A . 230 THR HB 1 1
4 9675 1 1 150 THR HG1 H -8.026 32.403 -21.992 1.00 . A A . 230 THR HG1 1 1
4 9676 1 1 150 THR HG21 H -6.512 30.739 -19.847 1.00 . A A . 230 THR HG21 1 1
4 9677 1 1 150 THR HG22 H -6.687 32.146 -18.772 1.00 . A A . 230 THR HG22 1 1
4 9678 1 1 150 THR HG23 H -7.649 30.677 -18.480 1.00 . A A . 230 THR HG23 1 1
4 9679 1 1 150 THR N N -9.431 29.697 -19.917 1.00 . A A . 230 THR N 1 1
4 9680 1 1 150 THR O O -7.932 29.143 -22.250 1.00 . A A . 230 THR O 1 1
4 9681 1 1 150 THR OG1 O -7.767 32.716 -21.123 1.00 . A A . 230 THR OG1 1 1
4 9682 1 1 151 CYS C C -8.582 31.669 -25.591 1.00 . A A . 231 CYS C 1 1
4 9683 1 1 151 CYS CA C -7.921 30.814 -24.552 1.00 . A A . 231 CYS CA 1 1
4 9684 1 1 151 CYS CB C -7.865 29.342 -25.043 1.00 . A A . 231 CYS CB 1 1
4 9685 1 1 151 CYS H H -9.285 31.796 -23.170 1.00 . A A . 231 CYS H 1 1
4 9686 1 1 151 CYS HA H -6.876 31.097 -24.419 1.00 . A A . 231 CYS HA 1 1
4 9687 1 1 151 CYS HB2 H -8.605 28.750 -24.502 1.00 . A A . 231 CYS HB2 1 1
4 9688 1 1 151 CYS HB3 H -8.124 29.302 -26.101 1.00 . A A . 231 CYS HB3 1 1
4 9689 1 1 151 CYS HG H -6.649 27.330 -25.372 1.00 . A A . 231 CYS HG 1 1
4 9690 1 1 151 CYS N N -8.638 31.025 -23.255 1.00 . A A . 231 CYS N 1 1
4 9691 1 1 151 CYS O O -8.557 32.884 -25.473 1.00 . A A . 231 CYS O 1 1
4 9692 1 1 151 CYS SG S -6.254 28.488 -24.854 1.00 . A A . 231 CYS SG 1 1
5 9693 1 1 7 PRO C C -8.898 29.485 9.641 1.00 . A A . 31 PRO C 1 1
5 9694 1 1 7 PRO CA C -8.213 29.933 10.928 1.00 . A A . 31 PRO CA 1 1
5 9695 1 1 7 PRO CB C -7.575 28.749 11.661 1.00 . A A . 31 PRO CB 1 1
5 9696 1 1 7 PRO CD C -9.356 29.490 13.033 1.00 . A A . 31 PRO CD 1 1
5 9697 1 1 7 PRO CG C -8.656 28.247 12.555 1.00 . A A . 31 PRO CG 1 1
5 9698 1 1 7 PRO HA H -7.466 30.709 10.705 1.00 . A A . 31 PRO HA 1 1
5 9699 1 1 7 PRO HB2 H -7.236 27.996 10.935 1.00 . A A . 31 PRO HB2 1 1
5 9700 1 1 7 PRO HB3 H -6.685 29.085 12.214 1.00 . A A . 31 PRO HB3 1 1
5 9701 1 1 7 PRO HD2 H -10.422 29.273 13.193 1.00 . A A . 31 PRO HD2 1 1
5 9702 1 1 7 PRO HD3 H -8.887 29.842 13.963 1.00 . A A . 31 PRO HD3 1 1
5 9703 1 1 7 PRO HG2 H -9.323 27.570 12.000 1.00 . A A . 31 PRO HG2 1 1
5 9704 1 1 7 PRO HG3 H -8.225 27.660 13.381 1.00 . A A . 31 PRO HG3 1 1
5 9705 1 1 7 PRO N N -9.167 30.451 11.916 1.00 . A A . 31 PRO N 1 1
5 9706 1 1 7 PRO O O -9.118 28.295 9.426 1.00 . A A . 31 PRO O 1 1
5 9707 1 1 8 GLN C C -10.296 31.446 6.810 1.00 . A A . 32 GLN C 1 1
5 9708 1 1 8 GLN CA C -9.954 30.160 7.555 1.00 . A A . 32 GLN CA 1 1
5 9709 1 1 8 GLN CB C -11.230 29.369 7.853 1.00 . A A . 32 GLN CB 1 1
5 9710 1 1 8 GLN CD C -13.408 29.237 9.119 1.00 . A A . 32 GLN CD 1 1
5 9711 1 1 8 GLN CG C -12.232 30.108 8.722 1.00 . A A . 32 GLN CG 1 1
5 9712 1 1 8 GLN H H -8.989 31.375 8.993 1.00 . A A . 32 GLN H 1 1
5 9713 1 1 8 GLN HA H -9.312 29.557 6.913 1.00 . A A . 32 GLN HA 1 1
5 9714 1 1 8 GLN HB2 H -11.725 29.110 6.916 1.00 . A A . 32 GLN HB2 1 1
5 9715 1 1 8 GLN HB3 H -10.972 28.437 8.355 1.00 . A A . 32 GLN HB3 1 1
5 9716 1 1 8 GLN HE21 H -13.485 30.107 10.944 1.00 . A A . 32 GLN HE21 1 1
5 9717 1 1 8 GLN HE22 H -14.671 28.876 10.659 1.00 . A A . 32 GLN HE22 1 1
5 9718 1 1 8 GLN HG2 H -11.733 30.443 9.631 1.00 . A A . 32 GLN HG2 1 1
5 9719 1 1 8 GLN HG3 H -12.614 30.967 8.169 1.00 . A A . 32 GLN HG3 1 1
5 9720 1 1 8 GLN N N -9.231 30.449 8.789 1.00 . A A . 32 GLN N 1 1
5 9721 1 1 8 GLN NE2 N -13.894 29.421 10.341 1.00 . A A . 32 GLN NE2 1 1
5 9722 1 1 8 GLN O O -10.150 31.528 5.591 1.00 . A A . 32 GLN O 1 1
5 9723 1 1 8 GLN OE1 O -13.876 28.406 8.335 1.00 . A A . 32 GLN OE1 1 1
5 9724 1 1 9 ILE C C -10.117 34.810 7.285 1.00 . A A . 33 ILE C 1 1
5 9725 1 1 9 ILE CA C -11.136 33.724 6.960 1.00 . A A . 33 ILE CA 1 1
5 9726 1 1 9 ILE CB C -12.526 34.177 7.447 1.00 . A A . 33 ILE CB 1 1
5 9727 1 1 9 ILE CD1 C -11.973 34.816 9.849 1.00 . A A . 33 ILE CD1 1 1
5 9728 1 1 9 ILE CG1 C -12.699 33.855 8.935 1.00 . A A . 33 ILE CG1 1 1
5 9729 1 1 9 ILE CG2 C -13.619 33.512 6.626 1.00 . A A . 33 ILE CG2 1 1
5 9730 1 1 9 ILE H H -10.834 32.329 8.522 1.00 . A A . 33 ILE H 1 1
5 9731 1 1 9 ILE HA H -11.174 33.604 5.878 1.00 . A A . 33 ILE HA 1 1
5 9732 1 1 9 ILE HB H -12.603 35.244 7.308 1.00 . A A . 33 ILE HB 1 1
5 9733 1 1 9 ILE HD11 H -11.593 35.647 9.270 1.00 . A A . 33 ILE HD11 1 1
5 9734 1 1 9 ILE HD12 H -12.658 35.188 10.598 1.00 . A A . 33 ILE HD12 1 1
5 9735 1 1 9 ILE HD13 H -11.153 34.307 10.329 1.00 . A A . 33 ILE HD13 1 1
5 9736 1 1 9 ILE HG12 H -13.758 33.870 9.189 1.00 . A A . 33 ILE HG12 1 1
5 9737 1 1 9 ILE HG13 H -12.338 32.844 9.124 1.00 . A A . 33 ILE HG13 1 1
5 9738 1 1 9 ILE HG21 H -13.795 34.086 5.726 1.00 . A A . 33 ILE HG21 1 1
5 9739 1 1 9 ILE HG22 H -13.310 32.512 6.359 1.00 . A A . 33 ILE HG22 1 1
5 9740 1 1 9 ILE HG23 H -14.528 33.466 7.204 1.00 . A A . 33 ILE HG23 1 1
5 9741 1 1 9 ILE N N -10.754 32.450 7.553 1.00 . A A . 33 ILE N 1 1
5 9742 1 1 9 ILE O O -9.552 34.840 8.380 1.00 . A A . 33 ILE O 1 1
5 9743 1 1 10 LEU C C -8.649 37.759 5.797 1.00 . A A . 34 LEU C 1 1
5 9744 1 1 10 LEU CA C -8.560 36.269 6.114 1.00 . A A . 34 LEU CA 1 1
5 9745 1 1 10 LEU CB C -7.850 35.536 4.969 1.00 . A A . 34 LEU CB 1 1
5 9746 1 1 10 LEU CD1 C -9.335 36.954 3.548 1.00 . A A . 34 LEU CD1 1 1
5 9747 1 1 10 LEU CD2 C -7.403 35.723 2.521 1.00 . A A . 34 LEU CD2 1 1
5 9748 1 1 10 LEU CG C -8.492 35.686 3.583 1.00 . A A . 34 LEU CG 1 1
5 9749 1 1 10 LEU H H -10.627 35.992 5.756 1.00 . A A . 34 LEU H 1 1
5 9750 1 1 10 LEU HA H -7.977 36.142 7.025 1.00 . A A . 34 LEU HA 1 1
5 9751 1 1 10 LEU HB2 H -6.828 35.905 4.901 1.00 . A A . 34 LEU HB2 1 1
5 9752 1 1 10 LEU HB3 H -7.816 34.473 5.204 1.00 . A A . 34 LEU HB3 1 1
5 9753 1 1 10 LEU HD11 H -9.791 37.061 2.563 1.00 . A A . 34 LEU HD11 1 1
5 9754 1 1 10 LEU HD12 H -10.116 36.892 4.304 1.00 . A A . 34 LEU HD12 1 1
5 9755 1 1 10 LEU HD13 H -8.701 37.818 3.749 1.00 . A A . 34 LEU HD13 1 1
5 9756 1 1 10 LEU HD21 H -6.829 34.798 2.556 1.00 . A A . 34 LEU HD21 1 1
5 9757 1 1 10 LEU HD22 H -7.860 35.830 1.536 1.00 . A A . 34 LEU HD22 1 1
5 9758 1 1 10 LEU HD23 H -6.742 36.569 2.707 1.00 . A A . 34 LEU HD23 1 1
5 9759 1 1 10 LEU HG H -9.154 34.841 3.396 1.00 . A A . 34 LEU HG 1 1
5 9760 1 1 10 LEU N N -9.887 35.704 6.330 1.00 . A A . 34 LEU N 1 1
5 9761 1 1 10 LEU O O -9.633 38.227 5.224 1.00 . A A . 34 LEU O 1 1
5 9762 1 1 11 THR C C -6.408 39.692 4.392 1.00 . A A . 35 THR C 1 1
5 9763 1 1 11 THR CA C -7.350 39.808 5.585 1.00 . A A . 35 THR CA 1 1
5 9764 1 1 11 THR CB C -6.755 40.778 6.622 1.00 . A A . 35 THR CB 1 1
5 9765 1 1 11 THR CG2 C -6.486 42.134 5.990 1.00 . A A . 35 THR CG2 1 1
5 9766 1 1 11 THR H H -7.010 38.160 6.870 1.00 . A A . 35 THR H 1 1
5 9767 1 1 11 THR HA H -8.295 40.221 5.228 1.00 . A A . 35 THR HA 1 1
5 9768 1 1 11 THR HB H -5.821 40.370 7.007 1.00 . A A . 35 THR HB 1 1
5 9769 1 1 11 THR HG1 H -7.472 41.748 8.184 1.00 . A A . 35 THR HG1 1 1
5 9770 1 1 11 THR HG21 H -7.418 42.551 5.612 1.00 . A A . 35 THR HG21 1 1
5 9771 1 1 11 THR HG22 H -6.065 42.807 6.739 1.00 . A A . 35 THR HG22 1 1
5 9772 1 1 11 THR HG23 H -5.780 42.020 5.168 1.00 . A A . 35 THR HG23 1 1
5 9773 1 1 11 THR N N -7.611 38.501 6.177 1.00 . A A . 35 THR N 1 1
5 9774 1 1 11 THR O O -5.366 39.040 4.471 1.00 . A A . 35 THR O 1 1
5 9775 1 1 11 THR OG1 O -7.672 40.935 7.712 1.00 . A A . 35 THR OG1 1 1
5 9776 1 1 12 HIS C C -5.841 41.634 1.427 1.00 . A A . 36 HIS C 1 1
5 9777 1 1 12 HIS CA C -5.996 40.255 2.058 1.00 . A A . 36 HIS CA 1 1
5 9778 1 1 12 HIS CB C -6.645 39.295 1.055 1.00 . A A . 36 HIS CB 1 1
5 9779 1 1 12 HIS CD2 C -4.866 38.016 -0.337 1.00 . A A . 36 HIS CD2 1 1
5 9780 1 1 12 HIS CE1 C -4.954 39.240 -2.155 1.00 . A A . 36 HIS CE1 1 1
5 9781 1 1 12 HIS CG C -5.783 38.990 -0.129 1.00 . A A . 36 HIS CG 1 1
5 9782 1 1 12 HIS H H -7.602 40.864 3.297 1.00 . A A . 36 HIS H 1 1
5 9783 1 1 12 HIS HA H -4.999 39.878 2.287 1.00 . A A . 36 HIS HA 1 1
5 9784 1 1 12 HIS HB2 H -6.887 38.356 1.554 1.00 . A A . 36 HIS HB2 1 1
5 9785 1 1 12 HIS HB3 H -7.580 39.724 0.695 1.00 . A A . 36 HIS HB3 1 1
5 9786 1 1 12 HIS HD2 H -4.579 37.236 0.369 1.00 . A A . 36 HIS HD2 1 1
5 9787 1 1 12 HIS HE1 H -4.761 39.625 -3.156 1.00 . A A . 36 HIS HE1 1 1
5 9788 1 1 12 HIS N N -6.781 40.329 3.286 1.00 . A A . 36 HIS N 1 1
5 9789 1 1 12 HIS ND1 N -5.816 39.739 -1.287 1.00 . A A . 36 HIS ND1 1 1
5 9790 1 1 12 HIS NE2 N -4.366 38.194 -1.603 1.00 . A A . 36 HIS NE2 1 1
5 9791 1 1 12 HIS O O -6.737 42.473 1.520 1.00 . A A . 36 HIS O 1 1
5 9792 1 1 13 VAL C C -4.701 43.050 -1.373 1.00 . A A . 37 VAL C 1 1
5 9793 1 1 13 VAL CA C -4.435 43.136 0.127 1.00 . A A . 37 VAL CA 1 1
5 9794 1 1 13 VAL CB C -2.974 43.562 0.365 1.00 . A A . 37 VAL CB 1 1
5 9795 1 1 13 VAL CG1 C -2.694 44.899 -0.304 1.00 . A A . 37 VAL CG1 1 1
5 9796 1 1 13 VAL CG2 C -2.693 43.637 1.858 1.00 . A A . 37 VAL CG2 1 1
5 9797 1 1 13 VAL H H -4.024 41.153 0.747 1.00 . A A . 37 VAL H 1 1
5 9798 1 1 13 VAL HA H -5.094 43.890 0.558 1.00 . A A . 37 VAL HA 1 1
5 9799 1 1 13 VAL HB H -2.312 42.828 -0.094 1.00 . A A . 37 VAL HB 1 1
5 9800 1 1 13 VAL HG11 H -1.657 45.186 -0.126 1.00 . A A . 37 VAL HG11 1 1
5 9801 1 1 13 VAL HG12 H -2.867 44.813 -1.377 1.00 . A A . 37 VAL HG12 1 1
5 9802 1 1 13 VAL HG13 H -3.354 45.660 0.111 1.00 . A A . 37 VAL HG13 1 1
5 9803 1 1 13 VAL HG21 H -2.859 42.659 2.310 1.00 . A A . 37 VAL HG21 1 1
5 9804 1 1 13 VAL HG22 H -1.657 43.938 2.019 1.00 . A A . 37 VAL HG22 1 1
5 9805 1 1 13 VAL HG23 H -3.359 44.367 2.318 1.00 . A A . 37 VAL HG23 1 1
5 9806 1 1 13 VAL N N -4.702 41.861 0.782 1.00 . A A . 37 VAL N 1 1
5 9807 1 1 13 VAL O O -4.125 42.210 -2.068 1.00 . A A . 37 VAL O 1 1
5 9808 1 1 14 ILE C C -5.601 45.582 -3.678 1.00 . A A . 38 ILE C 1 1
5 9809 1 1 14 ILE CA C -5.736 44.111 -3.300 1.00 . A A . 38 ILE CA 1 1
5 9810 1 1 14 ILE CB C -7.103 43.580 -3.771 1.00 . A A . 38 ILE CB 1 1
5 9811 1 1 14 ILE CD1 C -9.543 43.351 -3.069 1.00 . A A . 38 ILE CD1 1 1
5 9812 1 1 14 ILE CG1 C -8.204 43.995 -2.792 1.00 . A A . 38 ILE CG1 1 1
5 9813 1 1 14 ILE CG2 C -7.063 42.067 -3.922 1.00 . A A . 38 ILE CG2 1 1
5 9814 1 1 14 ILE H H -6.121 44.450 -1.245 1.00 . A A . 38 ILE H 1 1
5 9815 1 1 14 ILE HA H -4.954 43.553 -3.813 1.00 . A A . 38 ILE HA 1 1
5 9816 1 1 14 ILE HB H -7.353 44.025 -4.733 1.00 . A A . 38 ILE HB 1 1
5 9817 1 1 14 ILE HD11 H -9.445 42.268 -3.004 1.00 . A A . 38 ILE HD11 1 1
5 9818 1 1 14 ILE HD12 H -10.271 43.694 -2.335 1.00 . A A . 38 ILE HD12 1 1
5 9819 1 1 14 ILE HD13 H -9.880 43.626 -4.070 1.00 . A A . 38 ILE HD13 1 1
5 9820 1 1 14 ILE HG12 H -7.905 43.736 -1.777 1.00 . A A . 38 ILE HG12 1 1
5 9821 1 1 14 ILE HG13 H -8.334 45.077 -2.828 1.00 . A A . 38 ILE HG13 1 1
5 9822 1 1 14 ILE HG21 H -8.037 41.709 -4.255 1.00 . A A . 38 ILE HG21 1 1
5 9823 1 1 14 ILE HG22 H -6.305 41.795 -4.655 1.00 . A A . 38 ILE HG22 1 1
5 9824 1 1 14 ILE HG23 H -6.818 41.612 -2.962 1.00 . A A . 38 ILE HG23 1 1
5 9825 1 1 14 ILE N N -5.574 43.922 -1.863 1.00 . A A . 38 ILE N 1 1
5 9826 1 1 14 ILE O O -6.089 46.464 -2.971 1.00 . A A . 38 ILE O 1 1
5 9827 1 1 15 GLU C C -4.781 48.281 -4.568 1.00 . A A . 39 GLU C 1 1
5 9828 1 1 15 GLU CA C -4.048 46.989 -4.913 1.00 . A A . 39 GLU CA 1 1
5 9829 1 1 15 GLU CB C -3.468 47.079 -6.326 1.00 . A A . 39 GLU CB 1 1
5 9830 1 1 15 GLU CD C -2.280 45.891 -8.206 1.00 . A A . 39 GLU CD 1 1
5 9831 1 1 15 GLU CG C -2.655 45.865 -6.750 1.00 . A A . 39 GLU CG 1 1
5 9832 1 1 15 GLU H H -5.047 45.242 -5.569 1.00 . A A . 39 GLU H 1 1
5 9833 1 1 15 GLU HA H -3.227 46.863 -4.206 1.00 . A A . 39 GLU HA 1 1
5 9834 1 1 15 GLU HB2 H -4.277 47.207 -7.045 1.00 . A A . 39 GLU HB2 1 1
5 9835 1 1 15 GLU HB3 H -2.823 47.955 -6.399 1.00 . A A . 39 GLU HB3 1 1
5 9836 1 1 15 GLU HG2 H -1.743 45.823 -6.153 1.00 . A A . 39 GLU HG2 1 1
5 9837 1 1 15 GLU HG3 H -3.232 44.964 -6.545 1.00 . A A . 39 GLU HG3 1 1
5 9838 1 1 15 GLU N N -4.937 45.840 -4.800 1.00 . A A . 39 GLU N 1 1
5 9839 1 1 15 GLU O O -5.872 48.542 -5.071 1.00 . A A . 39 GLU O 1 1
5 9840 1 1 15 GLU OE1 O -2.188 46.961 -8.757 1.00 . A A . 39 GLU OE1 1 1
5 9841 1 1 15 GLU OE2 O -2.085 44.839 -8.768 1.00 . A A . 39 GLU OE2 1 1
5 9842 1 1 16 GLY C C -5.686 50.188 -2.096 1.00 . A A . 40 GLY C 1 1
5 9843 1 1 16 GLY CA C -4.782 50.343 -3.304 1.00 . A A . 40 GLY CA 1 1
5 9844 1 1 16 GLY H H -3.301 48.830 -3.337 1.00 . A A . 40 GLY H 1 1
5 9845 1 1 16 GLY HA2 H -4.004 51.070 -3.074 1.00 . A A . 40 GLY HA2 1 1
5 9846 1 1 16 GLY HA3 H -5.364 50.745 -4.133 1.00 . A A . 40 GLY HA3 1 1
5 9847 1 1 16 GLY N N -4.171 49.089 -3.705 1.00 . A A . 40 GLY N 1 1
5 9848 1 1 16 GLY O O -6.115 51.177 -1.501 1.00 . A A . 40 GLY O 1 1
5 9849 1 1 17 PHE C C -6.649 47.401 0.059 1.00 . A A . 41 PHE C 1 1
5 9850 1 1 17 PHE CA C -7.001 48.656 -0.735 1.00 . A A . 41 PHE CA 1 1
5 9851 1 1 17 PHE CB C -8.366 48.482 -1.401 1.00 . A A . 41 PHE CB 1 1
5 9852 1 1 17 PHE CD1 C -8.790 49.541 -3.639 1.00 . A A . 41 PHE CD1 1 1
5 9853 1 1 17 PHE CD2 C -9.148 50.853 -1.679 1.00 . A A . 41 PHE CD2 1 1
5 9854 1 1 17 PHE CE1 C -9.167 50.614 -4.426 1.00 . A A . 41 PHE CE1 1 1
5 9855 1 1 17 PHE CE2 C -9.526 51.925 -2.463 1.00 . A A . 41 PHE CE2 1 1
5 9856 1 1 17 PHE CG C -8.777 49.648 -2.256 1.00 . A A . 41 PHE CG 1 1
5 9857 1 1 17 PHE CZ C -9.535 51.805 -3.838 1.00 . A A . 41 PHE CZ 1 1
5 9858 1 1 17 PHE H H -5.492 48.197 -2.148 1.00 . A A . 41 PHE H 1 1
5 9859 1 1 17 PHE HA H -7.056 49.499 -0.043 1.00 . A A . 41 PHE HA 1 1
5 9860 1 1 17 PHE HB2 H -8.354 47.590 -2.027 1.00 . A A . 41 PHE HB2 1 1
5 9861 1 1 17 PHE HB3 H -9.128 48.336 -0.637 1.00 . A A . 41 PHE HB3 1 1
5 9862 1 1 17 PHE HD1 H -8.500 48.599 -4.104 1.00 . A A . 41 PHE HD1 1 1
5 9863 1 1 17 PHE HD2 H -9.141 50.947 -0.593 1.00 . A A . 41 PHE HD2 1 1
5 9864 1 1 17 PHE HE1 H -9.173 50.517 -5.511 1.00 . A A . 41 PHE HE1 1 1
5 9865 1 1 17 PHE HE2 H -9.817 52.866 -1.998 1.00 . A A . 41 PHE HE2 1 1
5 9866 1 1 17 PHE HZ H -9.832 52.651 -4.457 1.00 . A A . 41 PHE HZ 1 1
5 9867 1 1 17 PHE N N -5.976 48.943 -1.733 1.00 . A A . 41 PHE N 1 1
5 9868 1 1 17 PHE O O -6.236 46.390 -0.506 1.00 . A A . 41 PHE O 1 1
5 9869 1 1 18 VAL C C -8.314 45.905 2.534 1.00 . A A . 42 VAL C 1 1
5 9870 1 1 18 VAL CA C -6.873 46.279 2.208 1.00 . A A . 42 VAL CA 1 1
5 9871 1 1 18 VAL CB C -6.092 46.501 3.516 1.00 . A A . 42 VAL CB 1 1
5 9872 1 1 18 VAL CG1 C -6.144 45.254 4.385 1.00 . A A . 42 VAL CG1 1 1
5 9873 1 1 18 VAL CG2 C -4.653 46.882 3.203 1.00 . A A . 42 VAL CG2 1 1
5 9874 1 1 18 VAL H H -6.904 48.355 1.798 1.00 . A A . 42 VAL H 1 1
5 9875 1 1 18 VAL HA H -6.412 45.456 1.661 1.00 . A A . 42 VAL HA 1 1
5 9876 1 1 18 VAL HB H -6.567 47.304 4.081 1.00 . A A . 42 VAL HB 1 1
5 9877 1 1 18 VAL HG11 H -5.587 45.428 5.306 1.00 . A A . 42 VAL HG11 1 1
5 9878 1 1 18 VAL HG12 H -7.180 45.020 4.627 1.00 . A A . 42 VAL HG12 1 1
5 9879 1 1 18 VAL HG13 H -5.699 44.417 3.847 1.00 . A A . 42 VAL HG13 1 1
5 9880 1 1 18 VAL HG21 H -4.640 47.801 2.616 1.00 . A A . 42 VAL HG21 1 1
5 9881 1 1 18 VAL HG22 H -4.108 47.038 4.134 1.00 . A A . 42 VAL HG22 1 1
5 9882 1 1 18 VAL HG23 H -4.181 46.080 2.635 1.00 . A A . 42 VAL HG23 1 1
5 9883 1 1 18 VAL N N -6.816 47.474 1.377 1.00 . A A . 42 VAL N 1 1
5 9884 1 1 18 VAL O O -9.089 46.736 3.012 1.00 . A A . 42 VAL O 1 1
5 9885 1 1 19 ILE C C -9.846 42.905 3.547 1.00 . A A . 43 ILE C 1 1
5 9886 1 1 19 ILE CA C -9.977 44.134 2.652 1.00 . A A . 43 ILE CA 1 1
5 9887 1 1 19 ILE CB C -10.805 43.778 1.404 1.00 . A A . 43 ILE CB 1 1
5 9888 1 1 19 ILE CD1 C -11.089 41.879 -0.272 1.00 . A A . 43 ILE CD1 1 1
5 9889 1 1 19 ILE CG1 C -10.142 42.636 0.632 1.00 . A A . 43 ILE CG1 1 1
5 9890 1 1 19 ILE CG2 C -10.976 44.999 0.514 1.00 . A A . 43 ILE CG2 1 1
5 9891 1 1 19 ILE H H -8.033 44.059 1.821 1.00 . A A . 43 ILE H 1 1
5 9892 1 1 19 ILE HA H -10.506 44.905 3.210 1.00 . A A . 43 ILE HA 1 1
5 9893 1 1 19 ILE HB H -11.788 43.423 1.710 1.00 . A A . 43 ILE HB 1 1
5 9894 1 1 19 ILE HD11 H -11.513 42.561 -1.007 1.00 . A A . 43 ILE HD11 1 1
5 9895 1 1 19 ILE HD12 H -10.546 41.084 -0.785 1.00 . A A . 43 ILE HD12 1 1
5 9896 1 1 19 ILE HD13 H -11.891 41.443 0.326 1.00 . A A . 43 ILE HD13 1 1
5 9897 1 1 19 ILE HG12 H -9.332 43.031 0.021 1.00 . A A . 43 ILE HG12 1 1
5 9898 1 1 19 ILE HG13 H -9.704 41.926 1.334 1.00 . A A . 43 ILE HG13 1 1
5 9899 1 1 19 ILE HG21 H -11.563 44.729 -0.365 1.00 . A A . 43 ILE HG21 1 1
5 9900 1 1 19 ILE HG22 H -11.490 45.784 1.067 1.00 . A A . 43 ILE HG22 1 1
5 9901 1 1 19 ILE HG23 H -9.996 45.359 0.198 1.00 . A A . 43 ILE HG23 1 1
5 9902 1 1 19 ILE N N -8.669 44.652 2.276 1.00 . A A . 43 ILE N 1 1
5 9903 1 1 19 ILE O O -9.012 42.036 3.304 1.00 . A A . 43 ILE O 1 1
5 9904 1 1 20 GLN C C -12.142 40.959 5.162 1.00 . A A . 44 GLN C 1 1
5 9905 1 1 20 GLN CA C -10.797 41.638 5.395 1.00 . A A . 44 GLN CA 1 1
5 9906 1 1 20 GLN CB C -10.626 41.972 6.879 1.00 . A A . 44 GLN CB 1 1
5 9907 1 1 20 GLN CD C -10.556 41.147 9.263 1.00 . A A . 44 GLN CD 1 1
5 9908 1 1 20 GLN CG C -10.759 40.776 7.806 1.00 . A A . 44 GLN CG 1 1
5 9909 1 1 20 GLN H H -11.221 43.627 4.805 1.00 . A A . 44 GLN H 1 1
5 9910 1 1 20 GLN HA H -10.011 40.945 5.101 1.00 . A A . 44 GLN HA 1 1
5 9911 1 1 20 GLN HB2 H -9.644 42.416 7.042 1.00 . A A . 44 GLN HB2 1 1
5 9912 1 1 20 GLN HB3 H -11.371 42.711 7.174 1.00 . A A . 44 GLN HB3 1 1
5 9913 1 1 20 GLN HE21 H -10.557 39.196 9.798 1.00 . A A . 44 GLN HE21 1 1
5 9914 1 1 20 GLN HE22 H -10.348 40.321 11.099 1.00 . A A . 44 GLN HE22 1 1
5 9915 1 1 20 GLN HG2 H -11.758 40.354 7.696 1.00 . A A . 44 GLN HG2 1 1
5 9916 1 1 20 GLN HG3 H -10.008 40.034 7.534 1.00 . A A . 44 GLN HG3 1 1
5 9917 1 1 20 GLN N N -10.677 42.843 4.584 1.00 . A A . 44 GLN N 1 1
5 9918 1 1 20 GLN NE2 N -10.481 40.138 10.123 1.00 . A A . 44 GLN NE2 1 1
5 9919 1 1 20 GLN O O -13.190 41.601 5.200 1.00 . A A . 44 GLN O 1 1
5 9920 1 1 20 GLN OE1 O -10.470 42.327 9.611 1.00 . A A . 44 GLN OE1 1 1
5 9921 1 1 21 GLU C C -13.547 37.712 5.370 1.00 . A A . 45 GLU C 1 1
5 9922 1 1 21 GLU CA C -13.288 38.922 4.478 1.00 . A A . 45 GLU CA 1 1
5 9923 1 1 21 GLU CB C -13.126 38.475 3.024 1.00 . A A . 45 GLU CB 1 1
5 9924 1 1 21 GLU CD C -14.231 37.548 0.956 1.00 . A A . 45 GLU CD 1 1
5 9925 1 1 21 GLU CG C -14.357 37.803 2.432 1.00 . A A . 45 GLU CG 1 1
5 9926 1 1 21 GLU H H -11.263 39.165 5.045 1.00 . A A . 45 GLU H 1 1
5 9927 1 1 21 GLU HA H -14.150 39.587 4.544 1.00 . A A . 45 GLU HA 1 1
5 9928 1 1 21 GLU HB2 H -12.885 39.337 2.403 1.00 . A A . 45 GLU HB2 1 1
5 9929 1 1 21 GLU HB3 H -12.294 37.774 2.949 1.00 . A A . 45 GLU HB3 1 1
5 9930 1 1 21 GLU HG2 H -14.519 36.852 2.941 1.00 . A A . 45 GLU HG2 1 1
5 9931 1 1 21 GLU HG3 H -15.226 38.434 2.615 1.00 . A A . 45 GLU HG3 1 1
5 9932 1 1 21 GLU N N -12.106 39.651 4.922 1.00 . A A . 45 GLU N 1 1
5 9933 1 1 21 GLU O O -12.616 37.030 5.796 1.00 . A A . 45 GLU O 1 1
5 9934 1 1 21 GLU OE1 O -14.301 38.488 0.202 1.00 . A A . 45 GLU OE1 1 1
5 9935 1 1 21 GLU OE2 O -14.065 36.411 0.581 1.00 . A A . 45 GLU OE2 1 1
5 9936 1 1 22 GLY C C -16.361 35.665 6.376 1.00 . A A . 46 GLY C 1 1
5 9937 1 1 22 GLY CA C -15.173 36.542 6.723 1.00 . A A . 46 GLY CA 1 1
5 9938 1 1 22 GLY H H -15.527 37.880 5.122 1.00 . A A . 46 GLY H 1 1
5 9939 1 1 22 GLY HA2 H -14.319 35.906 6.958 1.00 . A A . 46 GLY HA2 1 1
5 9940 1 1 22 GLY HA3 H -15.404 37.113 7.622 1.00 . A A . 46 GLY HA3 1 1
5 9941 1 1 22 GLY N N -14.821 37.451 5.650 1.00 . A A . 46 GLY N 1 1
5 9942 1 1 22 GLY O O -16.922 35.766 5.285 1.00 . A A . 46 GLY O 1 1
5 9943 1 1 23 ALA C C -18.696 33.847 8.465 1.00 . A A . 47 ALA C 1 1
5 9944 1 1 23 ALA CA C -17.940 33.981 7.150 1.00 . A A . 47 ALA CA 1 1
5 9945 1 1 23 ALA CB C -17.572 32.608 6.608 1.00 . A A . 47 ALA CB 1 1
5 9946 1 1 23 ALA H H -16.195 34.709 8.151 1.00 . A A . 47 ALA H 1 1
5 9947 1 1 23 ALA HA H -18.598 34.477 6.436 1.00 . A A . 47 ALA HA 1 1
5 9948 1 1 23 ALA HB1 H -16.894 32.113 7.301 1.00 . A A . 47 ALA HB1 1 1
5 9949 1 1 23 ALA HB2 H -18.475 32.007 6.493 1.00 . A A . 47 ALA HB2 1 1
5 9950 1 1 23 ALA HB3 H -17.084 32.717 5.639 1.00 . A A . 47 ALA HB3 1 1
5 9951 1 1 23 ALA N N -16.746 34.800 7.309 1.00 . A A . 47 ALA N 1 1
5 9952 1 1 23 ALA O O -19.597 33.016 8.592 1.00 . A A . 47 ALA O 1 1
5 9953 1 1 24 GLU C C -20.404 35.115 10.678 1.00 . A A . 48 GLU C 1 1
5 9954 1 1 24 GLU CA C -18.961 34.635 10.753 1.00 . A A . 48 GLU CA 1 1
5 9955 1 1 24 GLU CB C -18.178 35.495 11.747 1.00 . A A . 48 GLU CB 1 1
5 9956 1 1 24 GLU CD C -17.863 36.240 14.135 1.00 . A A . 48 GLU CD 1 1
5 9957 1 1 24 GLU CG C -18.682 35.416 13.181 1.00 . A A . 48 GLU CG 1 1
5 9958 1 1 24 GLU H H -17.583 35.330 9.271 1.00 . A A . 48 GLU H 1 1
5 9959 1 1 24 GLU HA H -18.965 33.604 11.110 1.00 . A A . 48 GLU HA 1 1
5 9960 1 1 24 GLU HB2 H -17.130 35.193 11.744 1.00 . A A . 48 GLU HB2 1 1
5 9961 1 1 24 GLU HB3 H -18.218 36.538 11.436 1.00 . A A . 48 GLU HB3 1 1
5 9962 1 1 24 GLU HG2 H -19.714 35.763 13.212 1.00 . A A . 48 GLU HG2 1 1
5 9963 1 1 24 GLU HG3 H -18.668 34.375 13.503 1.00 . A A . 48 GLU HG3 1 1
5 9964 1 1 24 GLU N N -18.325 34.667 9.442 1.00 . A A . 48 GLU N 1 1
5 9965 1 1 24 GLU O O -20.707 36.098 10.000 1.00 . A A . 48 GLU O 1 1
5 9966 1 1 24 GLU OE1 O -16.911 36.844 13.703 1.00 . A A . 48 GLU OE1 1 1
5 9967 1 1 24 GLU OE2 O -18.191 36.266 15.299 1.00 . A A . 48 GLU OE2 1 1
5 9968 1 1 25 PRO C C -23.153 35.697 12.355 1.00 . A A . 49 PRO C 1 1
5 9969 1 1 25 PRO CA C -22.722 34.694 11.292 1.00 . A A . 49 PRO CA 1 1
5 9970 1 1 25 PRO CB C -23.353 33.317 11.526 1.00 . A A . 49 PRO CB 1 1
5 9971 1 1 25 PRO CD C -21.082 33.138 12.167 1.00 . A A . 49 PRO CD 1 1
5 9972 1 1 25 PRO CG C -22.467 32.675 12.536 1.00 . A A . 49 PRO CG 1 1
5 9973 1 1 25 PRO HA H -22.958 35.071 10.286 1.00 . A A . 49 PRO HA 1 1
5 9974 1 1 25 PRO HB2 H -24.389 33.433 11.878 1.00 . A A . 49 PRO HB2 1 1
5 9975 1 1 25 PRO HB3 H -23.397 32.759 10.580 1.00 . A A . 49 PRO HB3 1 1
5 9976 1 1 25 PRO HD2 H -20.504 33.335 13.082 1.00 . A A . 49 PRO HD2 1 1
5 9977 1 1 25 PRO HD3 H -20.589 32.368 11.555 1.00 . A A . 49 PRO HD3 1 1
5 9978 1 1 25 PRO HG2 H -22.759 32.984 13.550 1.00 . A A . 49 PRO HG2 1 1
5 9979 1 1 25 PRO HG3 H -22.572 31.581 12.495 1.00 . A A . 49 PRO HG3 1 1
5 9980 1 1 25 PRO N N -21.293 34.418 11.377 1.00 . A A . 49 PRO N 1 1
5 9981 1 1 25 PRO O O -24.301 35.690 12.798 1.00 . A A . 49 PRO O 1 1
5 9982 1 1 26 PHE C C -23.702 38.362 13.546 1.00 . A A . 50 PHE C 1 1
5 9983 1 1 26 PHE CA C -22.478 37.504 13.838 1.00 . A A . 50 PHE CA 1 1
5 9984 1 1 26 PHE CB C -21.259 38.404 14.055 1.00 . A A . 50 PHE CB 1 1
5 9985 1 1 26 PHE CD1 C -21.500 39.036 16.474 1.00 . A A . 50 PHE CD1 1 1
5 9986 1 1 26 PHE CD2 C -21.565 40.771 14.839 1.00 . A A . 50 PHE CD2 1 1
5 9987 1 1 26 PHE CE1 C -21.671 39.973 17.475 1.00 . A A . 50 PHE CE1 1 1
5 9988 1 1 26 PHE CE2 C -21.734 41.709 15.838 1.00 . A A . 50 PHE CE2 1 1
5 9989 1 1 26 PHE CG C -21.445 39.423 15.143 1.00 . A A . 50 PHE CG 1 1
5 9990 1 1 26 PHE CZ C -21.787 41.309 17.158 1.00 . A A . 50 PHE CZ 1 1
5 9991 1 1 26 PHE H H -21.322 36.558 12.305 1.00 . A A . 50 PHE H 1 1
5 9992 1 1 26 PHE HA H -22.665 36.944 14.754 1.00 . A A . 50 PHE HA 1 1
5 9993 1 1 26 PHE HB2 H -20.395 37.790 14.307 1.00 . A A . 50 PHE HB2 1 1
5 9994 1 1 26 PHE HB3 H -21.027 38.932 13.131 1.00 . A A . 50 PHE HB3 1 1
5 9995 1 1 26 PHE HD1 H -21.407 37.979 16.725 1.00 . A A . 50 PHE HD1 1 1
5 9996 1 1 26 PHE HD2 H -21.523 41.087 13.796 1.00 . A A . 50 PHE HD2 1 1
5 9997 1 1 26 PHE HE1 H -21.713 39.654 18.517 1.00 . A A . 50 PHE HE1 1 1
5 9998 1 1 26 PHE HE2 H -21.827 42.765 15.585 1.00 . A A . 50 PHE HE2 1 1
5 9999 1 1 26 PHE HZ H -21.923 42.048 17.947 1.00 . A A . 50 PHE HZ 1 1
5 10000 1 1 26 PHE N N -22.226 36.558 12.758 1.00 . A A . 50 PHE N 1 1
5 10001 1 1 26 PHE O O -23.728 39.112 12.570 1.00 . A A . 50 PHE O 1 1
5 10002 1 1 27 PRO C C -25.621 40.533 14.289 1.00 . A A . 51 PRO C 1 1
5 10003 1 1 27 PRO CA C -25.930 39.041 14.253 1.00 . A A . 51 PRO CA 1 1
5 10004 1 1 27 PRO CB C -26.768 38.611 15.462 1.00 . A A . 51 PRO CB 1 1
5 10005 1 1 27 PRO CD C -24.789 37.313 15.524 1.00 . A A . 51 PRO CD 1 1
5 10006 1 1 27 PRO CG C -26.270 37.242 15.783 1.00 . A A . 51 PRO CG 1 1
5 10007 1 1 27 PRO HA H -26.429 38.772 13.311 1.00 . A A . 51 PRO HA 1 1
5 10008 1 1 27 PRO HB2 H -26.628 39.321 16.290 1.00 . A A . 51 PRO HB2 1 1
5 10009 1 1 27 PRO HB3 H -27.837 38.626 15.203 1.00 . A A . 51 PRO HB3 1 1
5 10010 1 1 27 PRO HD2 H -24.276 37.683 16.425 1.00 . A A . 51 PRO HD2 1 1
5 10011 1 1 27 PRO HD3 H -24.416 36.316 15.248 1.00 . A A . 51 PRO HD3 1 1
5 10012 1 1 27 PRO HG2 H -26.506 36.988 16.826 1.00 . A A . 51 PRO HG2 1 1
5 10013 1 1 27 PRO HG3 H -26.774 36.497 15.151 1.00 . A A . 51 PRO HG3 1 1
5 10014 1 1 27 PRO N N -24.716 38.247 14.397 1.00 . A A . 51 PRO N 1 1
5 10015 1 1 27 PRO O O -24.786 40.985 15.073 1.00 . A A . 51 PRO O 1 1
5 10016 1 1 28 VAL C C -27.424 43.506 13.608 1.00 . A A . 52 VAL C 1 1
5 10017 1 1 28 VAL CA C -26.097 42.770 13.478 1.00 . A A . 52 VAL CA 1 1
5 10018 1 1 28 VAL CB C -25.382 43.229 12.194 1.00 . A A . 52 VAL CB 1 1
5 10019 1 1 28 VAL CG1 C -24.014 42.572 12.082 1.00 . A A . 52 VAL CG1 1 1
5 10020 1 1 28 VAL CG2 C -26.238 42.904 10.980 1.00 . A A . 52 VAL CG2 1 1
5 10021 1 1 28 VAL H H -26.963 40.930 12.813 1.00 . A A . 52 VAL H 1 1
5 10022 1 1 28 VAL HA H -25.472 43.023 14.336 1.00 . A A . 52 VAL HA 1 1
5 10023 1 1 28 VAL HB H -25.217 44.306 12.245 1.00 . A A . 52 VAL HB 1 1
5 10024 1 1 28 VAL HG11 H -23.523 42.909 11.168 1.00 . A A . 52 VAL HG11 1 1
5 10025 1 1 28 VAL HG12 H -23.406 42.848 12.943 1.00 . A A . 52 VAL HG12 1 1
5 10026 1 1 28 VAL HG13 H -24.133 41.489 12.052 1.00 . A A . 52 VAL HG13 1 1
5 10027 1 1 28 VAL HG21 H -27.195 43.418 11.062 1.00 . A A . 52 VAL HG21 1 1
5 10028 1 1 28 VAL HG22 H -25.726 43.232 10.076 1.00 . A A . 52 VAL HG22 1 1
5 10029 1 1 28 VAL HG23 H -26.406 41.828 10.932 1.00 . A A . 52 VAL HG23 1 1
5 10030 1 1 28 VAL N N -26.294 41.327 13.459 1.00 . A A . 52 VAL N 1 1
5 10031 1 1 28 VAL O O -28.489 42.933 13.372 1.00 . A A . 52 VAL O 1 1
5 10032 1 1 29 GLY C C -28.980 46.248 12.860 1.00 . A A . 53 GLY C 1 1
5 10033 1 1 29 GLY CA C -28.554 45.590 14.166 1.00 . A A . 53 GLY CA 1 1
5 10034 1 1 29 GLY H H -26.449 45.196 14.143 1.00 . A A . 53 GLY H 1 1
5 10035 1 1 29 GLY HA2 H -29.362 44.962 14.543 1.00 . A A . 53 GLY HA2 1 1
5 10036 1 1 29 GLY HA3 H -28.363 46.354 14.917 1.00 . A A . 53 GLY HA3 1 1
5 10037 1 1 29 GLY N N -27.355 44.778 13.982 1.00 . A A . 53 GLY N 1 1
5 10038 1 1 29 GLY O O -30.090 46.769 12.750 1.00 . A A . 53 GLY O 1 1
5 10039 1 1 30 ARG C C -28.684 48.270 10.648 1.00 . A A . 54 ARG C 1 1
5 10040 1 1 30 ARG CA C -28.390 46.778 10.559 1.00 . A A . 54 ARG CA 1 1
5 10041 1 1 30 ARG CB C -29.579 46.065 9.932 1.00 . A A . 54 ARG CB 1 1
5 10042 1 1 30 ARG CD C -30.546 43.970 9.005 1.00 . A A . 54 ARG CD 1 1
5 10043 1 1 30 ARG CG C -29.385 44.575 9.706 1.00 . A A . 54 ARG CG 1 1
5 10044 1 1 30 ARG CZ C -31.284 41.731 8.228 1.00 . A A . 54 ARG CZ 1 1
5 10045 1 1 30 ARG H H -27.187 45.803 12.036 1.00 . A A . 54 ARG H 1 1
5 10046 1 1 30 ARG HA H -27.520 46.634 9.916 1.00 . A A . 54 ARG HA 1 1
5 10047 1 1 30 ARG HB2 H -30.454 46.191 10.568 1.00 . A A . 54 ARG HB2 1 1
5 10048 1 1 30 ARG HB3 H -29.808 46.518 8.967 1.00 . A A . 54 ARG HB3 1 1
5 10049 1 1 30 ARG HD2 H -31.446 44.111 9.603 1.00 . A A . 54 ARG HD2 1 1
5 10050 1 1 30 ARG HD3 H -30.675 44.448 8.036 1.00 . A A . 54 ARG HD3 1 1
5 10051 1 1 30 ARG HE H -29.489 42.130 9.078 1.00 . A A . 54 ARG HE 1 1
5 10052 1 1 30 ARG HG2 H -28.494 44.411 9.098 1.00 . A A . 54 ARG HG2 1 1
5 10053 1 1 30 ARG HG3 H -29.264 44.073 10.667 1.00 . A A . 54 ARG HG3 1 1
5 10054 1 1 30 ARG HH11 H -32.638 43.203 7.952 1.00 . A A . 54 ARG HH11 1 1
5 10055 1 1 30 ARG HH12 H -33.128 41.613 7.414 1.00 . A A . 54 ARG HH12 1 1
5 10056 1 1 30 ARG HH21 H -31.712 39.838 7.654 1.00 . A A . 54 ARG HH21 1 1
5 10057 1 1 30 ARG HH22 H -30.135 40.070 8.376 1.00 . A A . 54 ARG HH22 1 1
5 10058 1 1 30 ARG N N -28.092 46.220 11.872 1.00 . A A . 54 ARG N 1 1
5 10059 1 1 30 ARG NE N -30.365 42.543 8.788 1.00 . A A . 54 ARG NE 1 1
5 10060 1 1 30 ARG NH1 N -32.439 42.220 7.835 1.00 . A A . 54 ARG NH1 1 1
5 10061 1 1 30 ARG NH2 N -31.024 40.446 8.074 1.00 . A A . 54 ARG NH2 1 1
5 10062 1 1 30 ARG O O -29.448 48.810 9.847 1.00 . A A . 54 ARG O 1 1
5 10063 1 1 31 SER C C -27.249 51.143 10.936 1.00 . A A . 55 SER C 1 1
5 10064 1 1 31 SER CA C -28.239 50.370 11.796 1.00 . A A . 55 SER CA 1 1
5 10065 1 1 31 SER CB C -28.057 50.748 13.253 1.00 . A A . 55 SER CB 1 1
5 10066 1 1 31 SER H H -27.483 48.425 12.268 1.00 . A A . 55 SER H 1 1
5 10067 1 1 31 SER HA H -29.248 50.642 11.485 1.00 . A A . 55 SER HA 1 1
5 10068 1 1 31 SER HB2 H -28.311 51.799 13.391 1.00 . A A . 55 SER HB2 1 1
5 10069 1 1 31 SER HB3 H -28.741 50.164 13.868 1.00 . A A . 55 SER HB3 1 1
5 10070 1 1 31 SER HG H -26.508 51.266 14.231 1.00 . A A . 55 SER HG 1 1
5 10071 1 1 31 SER N N -28.075 48.930 11.625 1.00 . A A . 55 SER N 1 1
5 10072 1 1 31 SER O O -27.494 52.293 10.570 1.00 . A A . 55 SER O 1 1
5 10073 1 1 31 SER OG O -26.738 50.523 13.670 1.00 . A A . 55 SER OG 1 1
5 10074 1 1 32 SER C C -25.519 51.197 8.332 1.00 . A A . 56 SER C 1 1
5 10075 1 1 32 SER CA C -25.098 51.133 9.795 1.00 . A A . 56 SER CA 1 1
5 10076 1 1 32 SER CB C -23.794 50.369 9.923 1.00 . A A . 56 SER CB 1 1
5 10077 1 1 32 SER H H -25.987 49.561 10.943 1.00 . A A . 56 SER H 1 1
5 10078 1 1 32 SER HA H -24.945 52.153 10.153 1.00 . A A . 56 SER HA 1 1
5 10079 1 1 32 SER HB2 H -22.996 50.929 9.436 1.00 . A A . 56 SER HB2 1 1
5 10080 1 1 32 SER HB3 H -23.531 50.273 10.975 1.00 . A A . 56 SER HB3 1 1
5 10081 1 1 32 SER HG H -23.041 48.682 9.463 1.00 . A A . 56 SER HG 1 1
5 10082 1 1 32 SER N N -26.129 50.506 10.613 1.00 . A A . 56 SER N 1 1
5 10083 1 1 32 SER O O -24.864 51.847 7.516 1.00 . A A . 56 SER O 1 1
5 10084 1 1 32 SER OG O -23.899 49.097 9.345 1.00 . A A . 56 SER OG 1 1
5 10085 1 1 33 LEU C C -27.954 51.811 6.396 1.00 . A A . 57 LEU C 1 1
5 10086 1 1 33 LEU CA C -27.153 50.541 6.652 1.00 . A A . 57 LEU CA 1 1
5 10087 1 1 33 LEU CB C -28.042 49.313 6.416 1.00 . A A . 57 LEU CB 1 1
5 10088 1 1 33 LEU CD1 C -28.340 46.838 6.282 1.00 . A A . 57 LEU CD1 1 1
5 10089 1 1 33 LEU CD2 C -26.332 47.928 5.240 1.00 . A A . 57 LEU CD2 1 1
5 10090 1 1 33 LEU CG C -27.317 47.962 6.399 1.00 . A A . 57 LEU CG 1 1
5 10091 1 1 33 LEU H H -27.087 49.979 8.716 1.00 . A A . 57 LEU H 1 1
5 10092 1 1 33 LEU HA H -26.321 50.511 5.949 1.00 . A A . 57 LEU HA 1 1
5 10093 1 1 33 LEU HB2 H -28.796 49.274 7.201 1.00 . A A . 57 LEU HB2 1 1
5 10094 1 1 33 LEU HB3 H -28.550 49.430 5.459 1.00 . A A . 57 LEU HB3 1 1
5 10095 1 1 33 LEU HD11 H -27.824 45.877 6.270 1.00 . A A . 57 LEU HD11 1 1
5 10096 1 1 33 LEU HD12 H -29.019 46.873 7.133 1.00 . A A . 57 LEU HD12 1 1
5 10097 1 1 33 LEU HD13 H -28.905 46.957 5.359 1.00 . A A . 57 LEU HD13 1 1
5 10098 1 1 33 LEU HD21 H -25.603 48.730 5.359 1.00 . A A . 57 LEU HD21 1 1
5 10099 1 1 33 LEU HD22 H -25.816 46.967 5.228 1.00 . A A . 57 LEU HD22 1 1
5 10100 1 1 33 LEU HD23 H -26.870 48.063 4.301 1.00 . A A . 57 LEU HD23 1 1
5 10101 1 1 33 LEU HG H -26.779 47.824 7.337 1.00 . A A . 57 LEU HG 1 1
5 10102 1 1 33 LEU N N -26.615 50.521 8.007 1.00 . A A . 57 LEU N 1 1
5 10103 1 1 33 LEU O O -28.272 52.136 5.253 1.00 . A A . 57 LEU O 1 1
5 10104 1 1 34 LEU C C -28.257 54.941 7.004 1.00 . A A . 58 LEU C 1 1
5 10105 1 1 34 LEU CA C -29.100 53.726 7.369 1.00 . A A . 58 LEU CA 1 1
5 10106 1 1 34 LEU CB C -29.829 53.979 8.694 1.00 . A A . 58 LEU CB 1 1
5 10107 1 1 34 LEU CD1 C -31.237 53.159 10.584 1.00 . A A . 58 LEU CD1 1 1
5 10108 1 1 34 LEU CD2 C -31.898 52.669 8.213 1.00 . A A . 58 LEU CD2 1 1
5 10109 1 1 34 LEU CG C -30.737 52.844 9.182 1.00 . A A . 58 LEU CG 1 1
5 10110 1 1 34 LEU H H -27.947 52.231 8.376 1.00 . A A . 58 LEU H 1 1
5 10111 1 1 34 LEU HA H -29.840 53.574 6.584 1.00 . A A . 58 LEU HA 1 1
5 10112 1 1 34 LEU HB2 H -29.088 54.167 9.469 1.00 . A A . 58 LEU HB2 1 1
5 10113 1 1 34 LEU HB3 H -30.445 54.873 8.587 1.00 . A A . 58 LEU HB3 1 1
5 10114 1 1 34 LEU HD11 H -31.883 52.352 10.932 1.00 . A A . 58 LEU HD11 1 1
5 10115 1 1 34 LEU HD12 H -30.388 53.260 11.260 1.00 . A A . 58 LEU HD12 1 1
5 10116 1 1 34 LEU HD13 H -31.801 54.092 10.569 1.00 . A A . 58 LEU HD13 1 1
5 10117 1 1 34 LEU HD21 H -31.511 52.426 7.224 1.00 . A A . 58 LEU HD21 1 1
5 10118 1 1 34 LEU HD22 H -32.543 51.861 8.560 1.00 . A A . 58 LEU HD22 1 1
5 10119 1 1 34 LEU HD23 H -32.471 53.595 8.163 1.00 . A A . 58 LEU HD23 1 1
5 10120 1 1 34 LEU HG H -30.165 51.917 9.233 1.00 . A A . 58 LEU HG 1 1
5 10121 1 1 34 LEU N N -28.279 52.525 7.469 1.00 . A A . 58 LEU N 1 1
5 10122 1 1 34 LEU O O -28.084 55.854 7.813 1.00 . A A . 58 LEU O 1 1
5 10123 1 1 35 VAL C C -27.325 56.520 3.936 1.00 . A A . 59 VAL C 1 1
5 10124 1 1 35 VAL CA C -26.891 56.041 5.316 1.00 . A A . 59 VAL CA 1 1
5 10125 1 1 35 VAL CB C -25.418 55.595 5.262 1.00 . A A . 59 VAL CB 1 1
5 10126 1 1 35 VAL CG1 C -24.537 56.725 4.752 1.00 . A A . 59 VAL CG1 1 1
5 10127 1 1 35 VAL CG2 C -24.966 55.137 6.641 1.00 . A A . 59 VAL CG2 1 1
5 10128 1 1 35 VAL H H -27.927 54.175 5.161 1.00 . A A . 59 VAL H 1 1
5 10129 1 1 35 VAL HA H -26.981 56.871 6.018 1.00 . A A . 59 VAL HA 1 1
5 10130 1 1 35 VAL HB H -25.324 54.770 4.556 1.00 . A A . 59 VAL HB 1 1
5 10131 1 1 35 VAL HG11 H -23.499 56.391 4.720 1.00 . A A . 59 VAL HG11 1 1
5 10132 1 1 35 VAL HG12 H -24.856 57.011 3.750 1.00 . A A . 59 VAL HG12 1 1
5 10133 1 1 35 VAL HG13 H -24.621 57.582 5.419 1.00 . A A . 59 VAL HG13 1 1
5 10134 1 1 35 VAL HG21 H -25.584 54.301 6.968 1.00 . A A . 59 VAL HG21 1 1
5 10135 1 1 35 VAL HG22 H -23.923 54.822 6.596 1.00 . A A . 59 VAL HG22 1 1
5 10136 1 1 35 VAL HG23 H -25.065 55.962 7.348 1.00 . A A . 59 VAL HG23 1 1
5 10137 1 1 35 VAL N N -27.735 54.949 5.782 1.00 . A A . 59 VAL N 1 1
5 10138 1 1 35 VAL O O -27.393 55.736 2.990 1.00 . A A . 59 VAL O 1 1
5 10139 1 1 36 GLY C C -26.660 58.455 1.653 1.00 . A A . 60 GLY C 1 1
5 10140 1 1 36 GLY CA C -27.901 58.426 2.537 1.00 . A A . 60 GLY CA 1 1
5 10141 1 1 36 GLY H H -27.641 58.383 4.661 1.00 . A A . 60 GLY H 1 1
5 10142 1 1 36 GLY HA2 H -28.695 57.873 2.037 1.00 . A A . 60 GLY HA2 1 1
5 10143 1 1 36 GLY HA3 H -28.266 59.442 2.691 1.00 . A A . 60 GLY HA3 1 1
5 10144 1 1 36 GLY N N -27.617 57.813 3.827 1.00 . A A . 60 GLY N 1 1
5 10145 1 1 36 GLY O O -25.575 58.819 2.105 1.00 . A A . 60 GLY O 1 1
5 10146 1 1 37 ASN C C -25.490 59.222 -1.318 1.00 . A A . 61 ASN C 1 1
5 10147 1 1 37 ASN CA C -25.702 57.940 -0.524 1.00 . A A . 61 ASN CA 1 1
5 10148 1 1 37 ASN CB C -25.906 56.761 -1.458 1.00 . A A . 61 ASN CB 1 1
5 10149 1 1 37 ASN CG C -25.859 55.440 -0.741 1.00 . A A . 61 ASN CG 1 1
5 10150 1 1 37 ASN H H -27.758 57.857 0.064 1.00 . A A . 61 ASN H 1 1
5 10151 1 1 37 ASN HA H -24.796 57.768 0.060 1.00 . A A . 61 ASN HA 1 1
5 10152 1 1 37 ASN HB2 H -26.871 56.856 -1.959 1.00 . A A . 61 ASN HB2 1 1
5 10153 1 1 37 ASN HB3 H -25.135 56.770 -2.229 1.00 . A A . 61 ASN HB3 1 1
5 10154 1 1 37 ASN HD21 H -27.212 54.670 -2.004 1.00 . A A . 61 ASN HD21 1 1
5 10155 1 1 37 ASN HD22 H -26.643 53.595 -0.772 1.00 . A A . 61 ASN HD22 1 1
5 10156 1 1 37 ASN N N -26.827 58.068 0.394 1.00 . A A . 61 ASN N 1 1
5 10157 1 1 37 ASN ND2 N -26.632 54.495 -1.209 1.00 . A A . 61 ASN ND2 1 1
5 10158 1 1 37 ASN O O -24.470 59.387 -1.987 1.00 . A A . 61 ASN O 1 1
5 10159 1 1 37 ASN OD1 O -25.122 55.278 0.238 1.00 . A A . 61 ASN OD1 1 1
5 10160 1 1 38 LEU C C -26.569 62.582 -1.113 1.00 . A A . 62 LEU C 1 1
5 10161 1 1 38 LEU CA C -26.419 61.363 -2.014 1.00 . A A . 62 LEU CA 1 1
5 10162 1 1 38 LEU CB C -27.529 61.362 -3.072 1.00 . A A . 62 LEU CB 1 1
5 10163 1 1 38 LEU CD1 C -28.710 60.251 -4.971 1.00 . A A . 62 LEU CD1 1 1
5 10164 1 1 38 LEU CD2 C -26.209 60.462 -4.989 1.00 . A A . 62 LEU CD2 1 1
5 10165 1 1 38 LEU CG C -27.444 60.250 -4.126 1.00 . A A . 62 LEU CG 1 1
5 10166 1 1 38 LEU H H -27.245 59.955 -0.629 1.00 . A A . 62 LEU H 1 1
5 10167 1 1 38 LEU HA H -25.454 61.424 -2.516 1.00 . A A . 62 LEU HA 1 1
5 10168 1 1 38 LEU HB2 H -28.490 61.268 -2.568 1.00 . A A . 62 LEU HB2 1 1
5 10169 1 1 38 LEU HB3 H -27.509 62.316 -3.596 1.00 . A A . 62 LEU HB3 1 1
5 10170 1 1 38 LEU HD11 H -28.649 59.461 -5.719 1.00 . A A . 62 LEU HD11 1 1
5 10171 1 1 38 LEU HD12 H -29.575 60.078 -4.332 1.00 . A A . 62 LEU HD12 1 1
5 10172 1 1 38 LEU HD13 H -28.813 61.215 -5.470 1.00 . A A . 62 LEU HD13 1 1
5 10173 1 1 38 LEU HD21 H -25.317 60.438 -4.362 1.00 . A A . 62 LEU HD21 1 1
5 10174 1 1 38 LEU HD22 H -26.147 59.671 -5.736 1.00 . A A . 62 LEU HD22 1 1
5 10175 1 1 38 LEU HD23 H -26.275 61.429 -5.487 1.00 . A A . 62 LEU HD23 1 1
5 10176 1 1 38 LEU HG H -27.376 59.281 -3.628 1.00 . A A . 62 LEU HG 1 1
5 10177 1 1 38 LEU N N -26.460 60.127 -1.241 1.00 . A A . 62 LEU N 1 1
5 10178 1 1 38 LEU O O -27.617 63.225 -1.094 1.00 . A A . 62 LEU O 1 1
5 10179 1 1 39 LYS C C -25.482 65.352 -0.299 1.00 . A A . 63 LYS C 1 1
5 10180 1 1 39 LYS CA C -25.512 64.061 0.507 1.00 . A A . 63 LYS CA 1 1
5 10181 1 1 39 LYS CB C -24.320 64.011 1.464 1.00 . A A . 63 LYS CB 1 1
5 10182 1 1 39 LYS CD C -23.175 62.916 3.415 1.00 . A A . 63 LYS CD 1 1
5 10183 1 1 39 LYS CE C -23.225 61.779 4.426 1.00 . A A . 63 LYS CE 1 1
5 10184 1 1 39 LYS CG C -24.376 62.879 2.481 1.00 . A A . 63 LYS CG 1 1
5 10185 1 1 39 LYS H H -24.693 62.307 -0.406 1.00 . A A . 63 LYS H 1 1
5 10186 1 1 39 LYS HA H -26.431 64.053 1.095 1.00 . A A . 63 LYS HA 1 1
5 10187 1 1 39 LYS HB2 H -23.398 63.902 0.892 1.00 . A A . 63 LYS HB2 1 1
5 10188 1 1 39 LYS HB3 H -24.254 64.951 2.012 1.00 . A A . 63 LYS HB3 1 1
5 10189 1 1 39 LYS HD2 H -22.258 62.832 2.832 1.00 . A A . 63 LYS HD2 1 1
5 10190 1 1 39 LYS HD3 H -23.160 63.865 3.951 1.00 . A A . 63 LYS HD3 1 1
5 10191 1 1 39 LYS HE2 H -24.137 61.857 5.016 1.00 . A A . 63 LYS HE2 1 1
5 10192 1 1 39 LYS HE3 H -23.239 60.825 3.900 1.00 . A A . 63 LYS HE3 1 1
5 10193 1 1 39 LYS HG2 H -25.288 62.965 3.072 1.00 . A A . 63 LYS HG2 1 1
5 10194 1 1 39 LYS HG3 H -24.391 61.923 1.959 1.00 . A A . 63 LYS HG3 1 1
5 10195 1 1 39 LYS HZ1 H -22.042 62.674 5.854 1.00 . A A . 63 LYS HZ1 1 1
5 10196 1 1 39 LYS HZ2 H -22.126 61.034 5.998 1.00 . A A . 63 LYS HZ2 1 1
5 10197 1 1 39 LYS HZ3 H -21.203 61.711 4.810 1.00 . A A . 63 LYS HZ3 1 1
5 10198 1 1 39 LYS N N -25.515 62.893 -0.367 1.00 . A A . 63 LYS N 1 1
5 10199 1 1 39 LYS NZ N -22.056 61.801 5.345 1.00 . A A . 63 LYS NZ 1 1
5 10200 1 1 39 LYS O O -24.574 65.576 -1.099 1.00 . A A . 63 LYS O 1 1
5 10201 1 1 40 GLY C C -25.409 68.385 -0.441 1.00 . A A . 64 GLY C 1 1
5 10202 1 1 40 GLY CA C -26.575 67.471 -0.793 1.00 . A A . 64 GLY CA 1 1
5 10203 1 1 40 GLY H H -27.197 65.959 0.587 1.00 . A A . 64 GLY H 1 1
5 10204 1 1 40 GLY HA2 H -26.588 67.288 -1.867 1.00 . A A . 64 GLY HA2 1 1
5 10205 1 1 40 GLY HA3 H -27.515 67.961 -0.539 1.00 . A A . 64 GLY HA3 1 1
5 10206 1 1 40 GLY N N -26.483 66.201 -0.084 1.00 . A A . 64 GLY N 1 1
5 10207 1 1 40 GLY O O -24.703 68.156 0.542 1.00 . A A . 64 GLY O 1 1
5 10208 1 1 41 ASP C C -22.814 69.935 -1.464 1.00 . A A . 121 ASP C 1 1
5 10209 1 1 41 ASP CA C -24.176 70.413 -0.980 1.00 . A A . 121 ASP CA 1 1
5 10210 1 1 41 ASP CB C -24.110 70.730 0.516 1.00 . A A . 121 ASP CB 1 1
5 10211 1 1 41 ASP CG C -23.447 72.069 0.809 1.00 . A A . 121 ASP CG 1 1
5 10212 1 1 41 ASP H H -25.790 69.524 -2.069 1.00 . A A . 121 ASP H 1 1
5 10213 1 1 41 ASP HA H -24.427 71.328 -1.519 1.00 . A A . 121 ASP HA 1 1
5 10214 1 1 41 ASP HB2 H -25.118 70.742 0.930 1.00 . A A . 121 ASP HB2 1 1
5 10215 1 1 41 ASP HB3 H -23.555 69.944 1.029 1.00 . A A . 121 ASP HB3 1 1
5 10216 1 1 41 ASP N N -25.210 69.421 -1.248 1.00 . A A . 121 ASP N 1 1
5 10217 1 1 41 ASP O O -21.845 70.695 -1.474 1.00 . A A . 121 ASP O 1 1
5 10218 1 1 41 ASP OD1 O -23.462 72.918 -0.049 1.00 . A A . 121 ASP OD1 1 1
5 10219 1 1 41 ASP OD2 O -22.929 72.228 1.890 1.00 . A A . 121 ASP OD2 1 1
5 10220 1 1 42 LYS C C -21.606 67.960 -3.928 1.00 . A A . 122 LYS C 1 1
5 10221 1 1 42 LYS CA C -21.517 68.106 -2.415 1.00 . A A . 122 LYS CA 1 1
5 10222 1 1 42 LYS CB C -21.219 66.750 -1.772 1.00 . A A . 122 LYS CB 1 1
5 10223 1 1 42 LYS CD C -20.552 65.441 0.267 1.00 . A A . 122 LYS CD 1 1
5 10224 1 1 42 LYS CE C -20.305 65.493 1.768 1.00 . A A . 122 LYS CE 1 1
5 10225 1 1 42 LYS CG C -20.900 66.816 -0.284 1.00 . A A . 122 LYS CG 1 1
5 10226 1 1 42 LYS H H -23.566 68.085 -1.792 1.00 . A A . 122 LYS H 1 1
5 10227 1 1 42 LYS HA H -20.695 68.786 -2.193 1.00 . A A . 122 LYS HA 1 1
5 10228 1 1 42 LYS HB2 H -22.075 66.089 -1.902 1.00 . A A . 122 LYS HB2 1 1
5 10229 1 1 42 LYS HB3 H -20.369 66.287 -2.276 1.00 . A A . 122 LYS HB3 1 1
5 10230 1 1 42 LYS HD2 H -21.371 64.750 0.066 1.00 . A A . 122 LYS HD2 1 1
5 10231 1 1 42 LYS HD3 H -19.654 65.069 -0.226 1.00 . A A . 122 LYS HD3 1 1
5 10232 1 1 42 LYS HE2 H -21.177 65.913 2.266 1.00 . A A . 122 LYS HE2 1 1
5 10233 1 1 42 LYS HE3 H -20.150 64.483 2.146 1.00 . A A . 122 LYS HE3 1 1
5 10234 1 1 42 LYS HG2 H -20.056 67.488 -0.123 1.00 . A A . 122 LYS HG2 1 1
5 10235 1 1 42 LYS HG3 H -21.762 67.207 0.256 1.00 . A A . 122 LYS HG3 1 1
5 10236 1 1 42 LYS HZ1 H -19.255 67.263 1.780 1.00 . A A . 122 LYS HZ1 1 1
5 10237 1 1 42 LYS HZ2 H -18.986 66.328 3.110 1.00 . A A . 122 LYS HZ2 1 1
5 10238 1 1 42 LYS HZ3 H -18.295 65.928 1.666 1.00 . A A . 122 LYS HZ3 1 1
5 10239 1 1 42 LYS N N -22.746 68.670 -1.868 1.00 . A A . 122 LYS N 1 1
5 10240 1 1 42 LYS NZ N -19.115 66.319 2.109 1.00 . A A . 122 LYS NZ 1 1
5 10241 1 1 42 LYS O O -22.517 67.316 -4.447 1.00 . A A . 122 LYS O 1 1
5 10242 1 1 43 ARG C C -20.107 67.084 -6.522 1.00 . A A . 123 ARG C 1 1
5 10243 1 1 43 ARG CA C -20.592 68.459 -6.085 1.00 . A A . 123 ARG CA 1 1
5 10244 1 1 43 ARG CB C -19.671 69.525 -6.659 1.00 . A A . 123 ARG CB 1 1
5 10245 1 1 43 ARG CD C -19.222 71.933 -7.094 1.00 . A A . 123 ARG CD 1 1
5 10246 1 1 43 ARG CG C -20.197 70.948 -6.559 1.00 . A A . 123 ARG CG 1 1
5 10247 1 1 43 ARG CZ C -19.003 74.395 -7.300 1.00 . A A . 123 ARG CZ 1 1
5 10248 1 1 43 ARG H H -19.950 69.103 -4.148 1.00 . A A . 123 ARG H 1 1
5 10249 1 1 43 ARG HA H -21.595 68.617 -6.484 1.00 . A A . 123 ARG HA 1 1
5 10250 1 1 43 ARG HB2 H -18.711 69.492 -6.144 1.00 . A A . 123 ARG HB2 1 1
5 10251 1 1 43 ARG HB3 H -19.485 69.316 -7.713 1.00 . A A . 123 ARG HB3 1 1
5 10252 1 1 43 ARG HD2 H -18.293 71.870 -6.529 1.00 . A A . 123 ARG HD2 1 1
5 10253 1 1 43 ARG HD3 H -19.024 71.715 -8.144 1.00 . A A . 123 ARG HD3 1 1
5 10254 1 1 43 ARG HE H -20.673 73.427 -6.686 1.00 . A A . 123 ARG HE 1 1
5 10255 1 1 43 ARG HG2 H -21.122 71.036 -7.129 1.00 . A A . 123 ARG HG2 1 1
5 10256 1 1 43 ARG HG3 H -20.391 71.192 -5.513 1.00 . A A . 123 ARG HG3 1 1
5 10257 1 1 43 ARG HH11 H -17.344 73.361 -7.803 1.00 . A A . 123 ARG HH11 1 1
5 10258 1 1 43 ARG HH12 H -17.223 75.102 -7.937 1.00 . A A . 123 ARG HH12 1 1
5 10259 1 1 43 ARG HH21 H -19.011 76.417 -7.406 1.00 . A A . 123 ARG HH21 1 1
5 10260 1 1 43 ARG HH22 H -20.505 75.684 -6.863 1.00 . A A . 123 ARG HH22 1 1
5 10261 1 1 43 ARG N N -20.652 68.560 -4.631 1.00 . A A . 123 ARG N 1 1
5 10262 1 1 43 ARG NE N -19.721 73.296 -6.999 1.00 . A A . 123 ARG NE 1 1
5 10263 1 1 43 ARG NH1 N -17.760 74.278 -7.712 1.00 . A A . 123 ARG NH1 1 1
5 10264 1 1 43 ARG NH2 N -19.549 75.594 -7.180 1.00 . A A . 123 ARG NH2 1 1
5 10265 1 1 43 ARG O O -20.594 66.527 -7.506 1.00 . A A . 123 ARG O 1 1
5 10266 1 1 44 ILE C C -18.864 64.298 -4.809 1.00 . A A . 124 ILE C 1 1
5 10267 1 1 44 ILE CA C -18.665 65.185 -6.032 1.00 . A A . 124 ILE CA 1 1
5 10268 1 1 44 ILE CB C -17.176 65.194 -6.422 1.00 . A A . 124 ILE CB 1 1
5 10269 1 1 44 ILE CD1 C -15.512 66.259 -8.033 1.00 . A A . 124 ILE CD1 1 1
5 10270 1 1 44 ILE CG1 C -16.965 66.006 -7.703 1.00 . A A . 124 ILE CG1 1 1
5 10271 1 1 44 ILE CG2 C -16.663 63.773 -6.597 1.00 . A A . 124 ILE CG2 1 1
5 10272 1 1 44 ILE H H -18.739 67.076 -5.032 1.00 . A A . 124 ILE H 1 1
5 10273 1 1 44 ILE HA H -19.235 64.761 -6.857 1.00 . A A . 124 ILE HA 1 1
5 10274 1 1 44 ILE HB H -16.598 65.685 -5.640 1.00 . A A . 124 ILE HB 1 1
5 10275 1 1 44 ILE HD11 H -14.998 65.308 -8.167 1.00 . A A . 124 ILE HD11 1 1
5 10276 1 1 44 ILE HD12 H -15.444 66.841 -8.954 1.00 . A A . 124 ILE HD12 1 1
5 10277 1 1 44 ILE HD13 H -15.044 66.814 -7.219 1.00 . A A . 124 ILE HD13 1 1
5 10278 1 1 44 ILE HG12 H -17.420 65.483 -8.544 1.00 . A A . 124 ILE HG12 1 1
5 10279 1 1 44 ILE HG13 H -17.466 66.970 -7.610 1.00 . A A . 124 ILE HG13 1 1
5 10280 1 1 44 ILE HG21 H -15.609 63.798 -6.874 1.00 . A A . 124 ILE HG21 1 1
5 10281 1 1 44 ILE HG22 H -16.779 63.228 -5.663 1.00 . A A . 124 ILE HG22 1 1
5 10282 1 1 44 ILE HG23 H -17.232 63.275 -7.383 1.00 . A A . 124 ILE HG23 1 1
5 10283 1 1 44 ILE N N -19.147 66.539 -5.784 1.00 . A A . 124 ILE N 1 1
5 10284 1 1 44 ILE O O -18.484 64.662 -3.697 1.00 . A A . 124 ILE O 1 1
5 10285 1 1 45 ILE C C -18.434 61.647 -3.352 1.00 . A A . 125 ILE C 1 1
5 10286 1 1 45 ILE CA C -19.730 62.196 -3.937 1.00 . A A . 125 ILE CA 1 1
5 10287 1 1 45 ILE CB C -20.610 61.029 -4.420 1.00 . A A . 125 ILE CB 1 1
5 10288 1 1 45 ILE CD1 C -22.761 62.286 -3.877 1.00 . A A . 125 ILE CD1 1 1
5 10289 1 1 45 ILE CG1 C -21.959 61.552 -4.926 1.00 . A A . 125 ILE CG1 1 1
5 10290 1 1 45 ILE CG2 C -20.815 60.018 -3.302 1.00 . A A . 125 ILE CG2 1 1
5 10291 1 1 45 ILE H H -19.740 62.885 -5.962 1.00 . A A . 125 ILE H 1 1
5 10292 1 1 45 ILE HA H -20.261 62.726 -3.148 1.00 . A A . 125 ILE HA 1 1
5 10293 1 1 45 ILE HB H -20.129 60.533 -5.261 1.00 . A A . 125 ILE HB 1 1
5 10294 1 1 45 ILE HD11 H -22.195 63.147 -3.521 1.00 . A A . 125 ILE HD11 1 1
5 10295 1 1 45 ILE HD12 H -23.702 62.626 -4.311 1.00 . A A . 125 ILE HD12 1 1
5 10296 1 1 45 ILE HD13 H -22.967 61.616 -3.040 1.00 . A A . 125 ILE HD13 1 1
5 10297 1 1 45 ILE HG12 H -21.793 62.227 -5.765 1.00 . A A . 125 ILE HG12 1 1
5 10298 1 1 45 ILE HG13 H -22.558 60.718 -5.291 1.00 . A A . 125 ILE HG13 1 1
5 10299 1 1 45 ILE HG21 H -21.440 59.200 -3.659 1.00 . A A . 125 ILE HG21 1 1
5 10300 1 1 45 ILE HG22 H -19.849 59.626 -2.987 1.00 . A A . 125 ILE HG22 1 1
5 10301 1 1 45 ILE HG23 H -21.302 60.504 -2.456 1.00 . A A . 125 ILE HG23 1 1
5 10302 1 1 45 ILE N N -19.463 63.130 -5.023 1.00 . A A . 125 ILE N 1 1
5 10303 1 1 45 ILE O O -17.455 61.444 -4.069 1.00 . A A . 125 ILE O 1 1
5 10304 1 1 46 THR C C -17.028 59.431 -1.636 1.00 . A A . 126 THR C 1 1
5 10305 1 1 46 THR CA C -17.250 60.912 -1.355 1.00 . A A . 126 THR CA 1 1
5 10306 1 1 46 THR CB C -17.358 61.140 0.163 1.00 . A A . 126 THR CB 1 1
5 10307 1 1 46 THR CG2 C -17.503 62.622 0.472 1.00 . A A . 126 THR CG2 1 1
5 10308 1 1 46 THR H H -19.279 61.574 -1.515 1.00 . A A . 126 THR H 1 1
5 10309 1 1 46 THR HA H -16.382 61.458 -1.725 1.00 . A A . 126 THR HA 1 1
5 10310 1 1 46 THR HB H -16.461 60.760 0.652 1.00 . A A . 126 THR HB 1 1
5 10311 1 1 46 THR HG1 H -18.559 60.578 1.624 1.00 . A A . 126 THR HG1 1 1
5 10312 1 1 46 THR HG21 H -18.405 63.005 -0.006 1.00 . A A . 126 THR HG21 1 1
5 10313 1 1 46 THR HG22 H -17.577 62.765 1.550 1.00 . A A . 126 THR HG22 1 1
5 10314 1 1 46 THR HG23 H -16.634 63.160 0.092 1.00 . A A . 126 THR HG23 1 1
5 10315 1 1 46 THR N N -18.436 61.408 -2.046 1.00 . A A . 126 THR N 1 1
5 10316 1 1 46 THR O O -17.978 58.689 -1.890 1.00 . A A . 126 THR O 1 1
5 10317 1 1 46 THR OG1 O -18.495 60.435 0.676 1.00 . A A . 126 THR OG1 1 1
5 10318 1 1 47 ASP C C -14.698 57.029 -0.597 1.00 . A A . 127 ASP C 1 1
5 10319 1 1 47 ASP CA C -15.425 57.607 -1.804 1.00 . A A . 127 ASP CA 1 1
5 10320 1 1 47 ASP CB C -14.555 57.454 -3.054 1.00 . A A . 127 ASP CB 1 1
5 10321 1 1 47 ASP CG C -13.215 58.167 -2.934 1.00 . A A . 127 ASP CG 1 1
5 10322 1 1 47 ASP H H -15.034 59.673 -1.401 1.00 . A A . 127 ASP H 1 1
5 10323 1 1 47 ASP HA H -16.346 57.042 -1.950 1.00 . A A . 127 ASP HA 1 1
5 10324 1 1 47 ASP HB2 H -14.371 56.397 -3.241 1.00 . A A . 127 ASP HB2 1 1
5 10325 1 1 47 ASP HB3 H -15.085 57.854 -3.918 1.00 . A A . 127 ASP HB3 1 1
5 10326 1 1 47 ASP N N -15.770 59.008 -1.589 1.00 . A A . 127 ASP N 1 1
5 10327 1 1 47 ASP O O -14.023 56.004 -0.699 1.00 . A A . 127 ASP O 1 1
5 10328 1 1 47 ASP OD1 O -13.118 59.082 -2.148 1.00 . A A . 127 ASP OD1 1 1
5 10329 1 1 47 ASP OD2 O -12.299 57.792 -3.625 1.00 . A A . 127 ASP OD2 1 1
5 10330 1 1 48 ASP C C -15.008 56.404 2.622 1.00 . A A . 128 ASP C 1 1
5 10331 1 1 48 ASP CA C -14.112 57.304 1.752 1.00 . A A . 128 ASP CA 1 1
5 10332 1 1 48 ASP CB C -13.730 58.550 2.612 1.00 . A A . 128 ASP CB 1 1
5 10333 1 1 48 ASP CG C -13.281 59.805 1.786 1.00 . A A . 128 ASP CG 1 1
5 10334 1 1 48 ASP H H -15.467 58.481 0.582 1.00 . A A . 128 ASP H 1 1
5 10335 1 1 48 ASP HA H -13.222 56.747 1.456 1.00 . A A . 128 ASP HA 1 1
5 10336 1 1 48 ASP HB2 H -14.582 58.845 3.224 1.00 . A A . 128 ASP HB2 1 1
5 10337 1 1 48 ASP HB3 H -12.916 58.289 3.289 1.00 . A A . 128 ASP HB3 1 1
5 10338 1 1 48 ASP N N -14.840 57.691 0.546 1.00 . A A . 128 ASP N 1 1
5 10339 1 1 48 ASP O O -14.889 56.437 3.869 1.00 . A A . 128 ASP O 1 1
5 10340 1 1 48 ASP OD1 O -12.334 59.736 0.955 1.00 . A A . 128 ASP OD1 1 1
5 10341 1 1 48 ASP OD2 O -13.855 60.901 2.030 1.00 . A A . 128 ASP OD2 1 1
5 10342 1 1 49 GLU C C -16.755 53.473 2.392 1.00 . A A . 129 GLU C 1 1
5 10343 1 1 49 GLU CA C -16.999 54.942 2.551 1.00 . A A . 129 GLU CA 1 1
5 10344 1 1 49 GLU CB C -18.333 55.316 1.903 1.00 . A A . 129 GLU CB 1 1
5 10345 1 1 49 GLU CD C -20.855 55.805 2.271 1.00 . A A . 129 GLU CD 1 1
5 10346 1 1 49 GLU CG C -19.577 55.099 2.792 1.00 . A A . 129 GLU CG 1 1
5 10347 1 1 49 GLU H H -15.740 55.576 0.972 1.00 . A A . 129 GLU H 1 1
5 10348 1 1 49 GLU HA H -17.052 55.199 3.609 1.00 . A A . 129 GLU HA 1 1
5 10349 1 1 49 GLU HB2 H -18.317 56.368 1.617 1.00 . A A . 129 GLU HB2 1 1
5 10350 1 1 49 GLU HB3 H -18.474 54.731 0.994 1.00 . A A . 129 GLU HB3 1 1
5 10351 1 1 49 GLU HG2 H -19.779 54.030 2.859 1.00 . A A . 129 GLU HG2 1 1
5 10352 1 1 49 GLU HG3 H -19.361 55.463 3.795 1.00 . A A . 129 GLU HG3 1 1
5 10353 1 1 49 GLU N N -15.894 55.642 1.967 1.00 . A A . 129 GLU N 1 1
5 10354 1 1 49 GLU O O -16.033 53.036 1.478 1.00 . A A . 129 GLU O 1 1
5 10355 1 1 49 GLU OE1 O -21.987 55.335 2.607 1.00 . A A . 129 GLU OE1 1 1
5 10356 1 1 49 GLU OE2 O -20.754 56.829 1.525 1.00 . A A . 129 GLU OE2 1 1
5 10357 1 1 50 ILE C C -18.516 50.714 2.998 1.00 . A A . 130 ILE C 1 1
5 10358 1 1 50 ILE CA C -17.257 51.332 3.537 1.00 . A A . 130 ILE CA 1 1
5 10359 1 1 50 ILE CB C -17.029 50.878 5.026 1.00 . A A . 130 ILE CB 1 1
5 10360 1 1 50 ILE CD1 C -14.468 50.639 4.714 1.00 . A A . 130 ILE CD1 1 1
5 10361 1 1 50 ILE CG1 C -15.603 51.252 5.511 1.00 . A A . 130 ILE CG1 1 1
5 10362 1 1 50 ILE CG2 C -17.139 49.327 5.205 1.00 . A A . 130 ILE CG2 1 1
5 10363 1 1 50 ILE H H -17.943 53.285 3.965 1.00 . A A . 130 ILE H 1 1
5 10364 1 1 50 ILE HA H -16.387 50.970 2.991 1.00 . A A . 130 ILE HA 1 1
5 10365 1 1 50 ILE HB H -17.777 51.342 5.667 1.00 . A A . 130 ILE HB 1 1
5 10366 1 1 50 ILE HD11 H -14.535 50.963 3.676 1.00 . A A . 130 ILE HD11 1 1
5 10367 1 1 50 ILE HD12 H -13.513 50.961 5.133 1.00 . A A . 130 ILE HD12 1 1
5 10368 1 1 50 ILE HD13 H -14.536 49.552 4.760 1.00 . A A . 130 ILE HD13 1 1
5 10369 1 1 50 ILE HG12 H -15.481 52.334 5.479 1.00 . A A . 130 ILE HG12 1 1
5 10370 1 1 50 ILE HG13 H -15.479 50.940 6.549 1.00 . A A . 130 ILE HG13 1 1
5 10371 1 1 50 ILE HG21 H -16.973 49.069 6.251 1.00 . A A . 130 ILE HG21 1 1
5 10372 1 1 50 ILE HG22 H -18.132 48.997 4.904 1.00 . A A . 130 ILE HG22 1 1
5 10373 1 1 50 ILE HG23 H -16.389 48.835 4.585 1.00 . A A . 130 ILE HG23 1 1
5 10374 1 1 50 ILE N N -17.361 52.744 3.342 1.00 . A A . 130 ILE N 1 1
5 10375 1 1 50 ILE O O -19.629 51.059 3.316 1.00 . A A . 130 ILE O 1 1
5 10376 1 1 51 ILE C C -19.430 47.557 2.185 1.00 . A A . 131 ILE C 1 1
5 10377 1 1 51 ILE CA C -19.426 48.986 1.651 1.00 . A A . 131 ILE CA 1 1
5 10378 1 1 51 ILE CB C -19.324 48.977 0.120 1.00 . A A . 131 ILE CB 1 1
5 10379 1 1 51 ILE CD1 C -21.164 49.488 -1.462 1.00 . A A . 131 ILE CD1 1 1
5 10380 1 1 51 ILE CG1 C -20.603 48.393 -0.485 1.00 . A A . 131 ILE CG1 1 1
5 10381 1 1 51 ILE CG2 C -18.016 48.289 -0.384 1.00 . A A . 131 ILE CG2 1 1
5 10382 1 1 51 ILE H H -17.374 49.424 1.905 1.00 . A A . 131 ILE H 1 1
5 10383 1 1 51 ILE HA H -20.339 49.483 1.978 1.00 . A A . 131 ILE HA 1 1
5 10384 1 1 51 ILE HB H -19.330 50.001 -0.252 1.00 . A A . 131 ILE HB 1 1
5 10385 1 1 51 ILE HD11 H -20.427 49.699 -2.234 1.00 . A A . 131 ILE HD11 1 1
5 10386 1 1 51 ILE HD12 H -22.082 49.127 -1.925 1.00 . A A . 131 ILE HD12 1 1
5 10387 1 1 51 ILE HD13 H -21.375 50.399 -0.902 1.00 . A A . 131 ILE HD13 1 1
5 10388 1 1 51 ILE HG12 H -20.369 47.462 -1.002 1.00 . A A . 131 ILE HG12 1 1
5 10389 1 1 51 ILE HG13 H -21.308 48.156 0.312 1.00 . A A . 131 ILE HG13 1 1
5 10390 1 1 51 ILE HG21 H -17.990 48.307 -1.472 1.00 . A A . 131 ILE HG21 1 1
5 10391 1 1 51 ILE HG22 H -17.150 48.823 0.008 1.00 . A A . 131 ILE HG22 1 1
5 10392 1 1 51 ILE HG23 H -17.992 47.256 -0.038 1.00 . A A . 131 ILE HG23 1 1
5 10393 1 1 51 ILE N N -18.307 49.702 2.174 1.00 . A A . 131 ILE N 1 1
5 10394 1 1 51 ILE O O -18.439 46.873 2.115 1.00 . A A . 131 ILE O 1 1
5 10395 1 1 52 SER C C -21.194 44.918 1.886 1.00 . A A . 132 SER C 1 1
5 10396 1 1 52 SER CA C -20.697 45.756 3.077 1.00 . A A . 132 SER CA 1 1
5 10397 1 1 52 SER CB C -21.626 45.646 4.289 1.00 . A A . 132 SER CB 1 1
5 10398 1 1 52 SER H H -21.394 47.719 2.721 1.00 . A A . 132 SER H 1 1
5 10399 1 1 52 SER HA H -19.711 45.407 3.387 1.00 . A A . 132 SER HA 1 1
5 10400 1 1 52 SER HB2 H -21.049 45.780 5.203 1.00 . A A . 132 SER HB2 1 1
5 10401 1 1 52 SER HB3 H -22.368 46.443 4.251 1.00 . A A . 132 SER HB3 1 1
5 10402 1 1 52 SER HG H -21.899 43.893 3.446 1.00 . A A . 132 SER HG 1 1
5 10403 1 1 52 SER N N -20.586 47.115 2.654 1.00 . A A . 132 SER N 1 1
5 10404 1 1 52 SER O O -22.058 45.336 1.198 1.00 . A A . 132 SER O 1 1
5 10405 1 1 52 SER OG O -22.252 44.317 4.230 1.00 . A A . 132 SER OG 1 1
5 10406 1 1 53 LEU C C -20.814 41.281 0.933 1.00 . A A . 133 LEU C 1 1
5 10407 1 1 53 LEU CA C -21.031 42.779 0.709 1.00 . A A . 133 LEU CA 1 1
5 10408 1 1 53 LEU CB C -20.370 43.221 -0.596 1.00 . A A . 133 LEU CB 1 1
5 10409 1 1 53 LEU CD1 C -18.497 41.877 -1.299 1.00 . A A . 133 LEU CD1 1 1
5 10410 1 1 53 LEU CD2 C -18.359 44.327 -1.405 1.00 . A A . 133 LEU CD2 1 1
5 10411 1 1 53 LEU CG C -18.869 43.157 -0.599 1.00 . A A . 133 LEU CG 1 1
5 10412 1 1 53 LEU H H -19.961 43.416 2.426 1.00 . A A . 133 LEU H 1 1
5 10413 1 1 53 LEU HA H -22.104 42.859 0.544 1.00 . A A . 133 LEU HA 1 1
5 10414 1 1 53 LEU HB2 H -20.737 42.588 -1.403 1.00 . A A . 133 LEU HB2 1 1
5 10415 1 1 53 LEU HB3 H -20.666 44.249 -0.805 1.00 . A A . 133 LEU HB3 1 1
5 10416 1 1 53 LEU HD11 H -17.411 41.781 -1.329 1.00 . A A . 133 LEU HD11 1 1
5 10417 1 1 53 LEU HD12 H -18.920 41.030 -0.759 1.00 . A A . 133 LEU HD12 1 1
5 10418 1 1 53 LEU HD13 H -18.887 41.891 -2.316 1.00 . A A . 133 LEU HD13 1 1
5 10419 1 1 53 LEU HD21 H -18.697 45.257 -0.949 1.00 . A A . 133 LEU HD21 1 1
5 10420 1 1 53 LEU HD22 H -17.269 44.306 -1.424 1.00 . A A . 133 LEU HD22 1 1
5 10421 1 1 53 LEU HD23 H -18.741 44.260 -2.424 1.00 . A A . 133 LEU HD23 1 1
5 10422 1 1 53 LEU HG H -18.499 43.215 0.425 1.00 . A A . 133 LEU HG 1 1
5 10423 1 1 53 LEU N N -20.660 43.695 1.751 1.00 . A A . 133 LEU N 1 1
5 10424 1 1 53 LEU O O -20.228 40.908 1.918 1.00 . A A . 133 LEU O 1 1
5 10425 1 1 54 SER C C -20.683 38.685 -1.439 1.00 . A A . 134 SER C 1 1
5 10426 1 1 54 SER CA C -21.156 39.085 -0.047 1.00 . A A . 134 SER CA 1 1
5 10427 1 1 54 SER CB C -22.382 38.229 0.331 1.00 . A A . 134 SER CB 1 1
5 10428 1 1 54 SER H H -22.148 40.866 -0.553 1.00 . A A . 134 SER H 1 1
5 10429 1 1 54 SER HA H -20.347 38.850 0.647 1.00 . A A . 134 SER HA 1 1
5 10430 1 1 54 SER HB2 H -22.144 37.174 0.202 1.00 . A A . 134 SER HB2 1 1
5 10431 1 1 54 SER HB3 H -22.626 38.384 1.381 1.00 . A A . 134 SER HB3 1 1
5 10432 1 1 54 SER HG H -23.185 39.262 -1.056 1.00 . A A . 134 SER HG 1 1
5 10433 1 1 54 SER N N -21.446 40.466 0.053 1.00 . A A . 134 SER N 1 1
5 10434 1 1 54 SER O O -20.945 39.410 -2.499 1.00 . A A . 134 SER O 1 1
5 10435 1 1 54 SER OG O -23.487 38.567 -0.466 1.00 . A A . 134 SER OG 1 1
5 10436 1 1 55 ILE C C -19.446 35.341 -2.377 1.00 . A A . 135 ILE C 1 1
5 10437 1 1 55 ILE CA C -19.350 36.869 -2.491 1.00 . A A . 135 ILE CA 1 1
5 10438 1 1 55 ILE CB C -17.854 37.280 -2.551 1.00 . A A . 135 ILE CB 1 1
5 10439 1 1 55 ILE CD1 C -17.805 37.147 -5.168 1.00 . A A . 135 ILE CD1 1 1
5 10440 1 1 55 ILE CG1 C -17.152 36.747 -3.821 1.00 . A A . 135 ILE CG1 1 1
5 10441 1 1 55 ILE CG2 C -17.142 36.849 -1.304 1.00 . A A . 135 ILE CG2 1 1
5 10442 1 1 55 ILE H H -20.066 37.080 -0.491 1.00 . A A . 135 ILE H 1 1
5 10443 1 1 55 ILE HA H -19.818 37.167 -3.429 1.00 . A A . 135 ILE HA 1 1
5 10444 1 1 55 ILE HB H -17.778 38.362 -2.646 1.00 . A A . 135 ILE HB 1 1
5 10445 1 1 55 ILE HD11 H -17.814 38.233 -5.259 1.00 . A A . 135 ILE HD11 1 1
5 10446 1 1 55 ILE HD12 H -17.232 36.721 -5.991 1.00 . A A . 135 ILE HD12 1 1
5 10447 1 1 55 ILE HD13 H -18.828 36.770 -5.203 1.00 . A A . 135 ILE HD13 1 1
5 10448 1 1 55 ILE HG12 H -16.121 37.101 -3.844 1.00 . A A . 135 ILE HG12 1 1
5 10449 1 1 55 ILE HG13 H -17.121 35.656 -3.791 1.00 . A A . 135 ILE HG13 1 1
5 10450 1 1 55 ILE HG21 H -16.095 37.144 -1.362 1.00 . A A . 135 ILE HG21 1 1
5 10451 1 1 55 ILE HG22 H -17.604 37.323 -0.439 1.00 . A A . 135 ILE HG22 1 1
5 10452 1 1 55 ILE HG23 H -17.208 35.766 -1.203 1.00 . A A . 135 ILE HG23 1 1
5 10453 1 1 55 ILE N N -20.045 37.525 -1.397 1.00 . A A . 135 ILE N 1 1
5 10454 1 1 55 ILE O O -18.872 34.744 -1.496 1.00 . A A . 135 ILE O 1 1
5 10455 1 1 56 GLU C C -20.093 32.818 -4.875 1.00 . A A . 136 GLU C 1 1
5 10456 1 1 56 GLU CA C -20.267 33.305 -3.390 1.00 . A A . 136 GLU CA 1 1
5 10457 1 1 56 GLU CB C -21.639 32.898 -2.806 1.00 . A A . 136 GLU CB 1 1
5 10458 1 1 56 GLU CD C -24.110 33.318 -3.184 1.00 . A A . 136 GLU CD 1 1
5 10459 1 1 56 GLU CG C -22.708 33.253 -3.730 1.00 . A A . 136 GLU CG 1 1
5 10460 1 1 56 GLU H H -20.541 35.298 -4.055 1.00 . A A . 136 GLU H 1 1
5 10461 1 1 56 GLU HA H -19.488 32.850 -2.779 1.00 . A A . 136 GLU HA 1 1
5 10462 1 1 56 GLU HB2 H -21.649 31.825 -2.618 1.00 . A A . 136 GLU HB2 1 1
5 10463 1 1 56 GLU HB3 H -21.790 33.400 -1.851 1.00 . A A . 136 GLU HB3 1 1
5 10464 1 1 56 GLU HG2 H -22.498 34.234 -4.154 1.00 . A A . 136 GLU HG2 1 1
5 10465 1 1 56 GLU HG3 H -22.723 32.531 -4.547 1.00 . A A . 136 GLU HG3 1 1
5 10466 1 1 56 GLU N N -20.117 34.731 -3.334 1.00 . A A . 136 GLU N 1 1
5 10467 1 1 56 GLU O O -20.238 33.577 -5.826 1.00 . A A . 136 GLU O 1 1
5 10468 1 1 56 GLU OE1 O -24.573 32.396 -2.477 1.00 . A A . 136 GLU OE1 1 1
5 10469 1 1 56 GLU OE2 O -24.808 34.292 -3.588 1.00 . A A . 136 GLU OE2 1 1
5 10470 1 1 57 PHE C C -20.971 30.742 -6.966 1.00 . A A . 137 PHE C 1 1
5 10471 1 1 57 PHE CA C -19.633 30.903 -6.275 1.00 . A A . 137 PHE CA 1 1
5 10472 1 1 57 PHE CB C -19.019 29.530 -6.057 1.00 . A A . 137 PHE CB 1 1
5 10473 1 1 57 PHE CD1 C -17.414 29.459 -8.000 1.00 . A A . 137 PHE CD1 1 1
5 10474 1 1 57 PHE CD2 C -19.146 27.824 -7.822 1.00 . A A . 137 PHE CD2 1 1
5 10475 1 1 57 PHE CE1 C -16.918 28.875 -9.182 1.00 . A A . 137 PHE CE1 1 1
5 10476 1 1 57 PHE CE2 C -18.678 27.246 -9.033 1.00 . A A . 137 PHE CE2 1 1
5 10477 1 1 57 PHE CG C -18.531 28.914 -7.311 1.00 . A A . 137 PHE CG 1 1
5 10478 1 1 57 PHE CZ C -17.573 27.762 -9.703 1.00 . A A . 137 PHE CZ 1 1
5 10479 1 1 57 PHE H H -19.698 30.988 -4.178 1.00 . A A . 137 PHE H 1 1
5 10480 1 1 57 PHE HA H -18.995 31.534 -6.895 1.00 . A A . 137 PHE HA 1 1
5 10481 1 1 57 PHE HB2 H -18.186 29.611 -5.361 1.00 . A A . 137 PHE HB2 1 1
5 10482 1 1 57 PHE HB3 H -19.758 28.869 -5.607 1.00 . A A . 137 PHE HB3 1 1
5 10483 1 1 57 PHE HD1 H -16.929 30.351 -7.603 1.00 . A A . 137 PHE HD1 1 1
5 10484 1 1 57 PHE HD2 H -20.014 27.401 -7.316 1.00 . A A . 137 PHE HD2 1 1
5 10485 1 1 57 PHE HE1 H -16.040 29.296 -9.670 1.00 . A A . 137 PHE HE1 1 1
5 10486 1 1 57 PHE HE2 H -19.205 26.381 -9.435 1.00 . A A . 137 PHE HE2 1 1
5 10487 1 1 57 PHE HZ H -17.220 27.303 -10.627 1.00 . A A . 137 PHE HZ 1 1
5 10488 1 1 57 PHE N N -19.802 31.534 -5.021 1.00 . A A . 137 PHE N 1 1
5 10489 1 1 57 PHE O O -21.885 30.114 -6.431 1.00 . A A . 137 PHE O 1 1
5 10490 1 1 58 PHE C C -22.891 29.817 -8.915 1.00 . A A . 138 PHE C 1 1
5 10491 1 1 58 PHE CA C -22.322 31.230 -8.933 1.00 . A A . 138 PHE CA 1 1
5 10492 1 1 58 PHE CB C -22.078 31.669 -10.377 1.00 . A A . 138 PHE CB 1 1
5 10493 1 1 58 PHE CD1 C -23.993 32.842 -11.502 1.00 . A A . 138 PHE CD1 1 1
5 10494 1 1 58 PHE CD2 C -23.808 30.478 -11.756 1.00 . A A . 138 PHE CD2 1 1
5 10495 1 1 58 PHE CE1 C -25.133 32.838 -12.285 1.00 . A A . 138 PHE CE1 1 1
5 10496 1 1 58 PHE CE2 C -24.946 30.471 -12.540 1.00 . A A . 138 PHE CE2 1 1
5 10497 1 1 58 PHE CG C -23.316 31.663 -11.228 1.00 . A A . 138 PHE CG 1 1
5 10498 1 1 58 PHE CZ C -25.608 31.653 -12.804 1.00 . A A . 138 PHE CZ 1 1
5 10499 1 1 58 PHE H H -20.299 31.812 -8.545 1.00 . A A . 138 PHE H 1 1
5 10500 1 1 58 PHE HA H -23.055 31.900 -8.482 1.00 . A A . 138 PHE HA 1 1
5 10501 1 1 58 PHE HB2 H -21.665 32.676 -10.388 1.00 . A A . 138 PHE HB2 1 1
5 10502 1 1 58 PHE HB3 H -21.346 31.009 -10.840 1.00 . A A . 138 PHE HB3 1 1
5 10503 1 1 58 PHE HD1 H -23.614 33.780 -11.094 1.00 . A A . 138 PHE HD1 1 1
5 10504 1 1 58 PHE HD2 H -23.286 29.544 -11.547 1.00 . A A . 138 PHE HD2 1 1
5 10505 1 1 58 PHE HE1 H -25.652 33.773 -12.494 1.00 . A A . 138 PHE HE1 1 1
5 10506 1 1 58 PHE HE2 H -25.322 29.533 -12.948 1.00 . A A . 138 PHE HE2 1 1
5 10507 1 1 58 PHE HZ H -26.507 31.649 -13.420 1.00 . A A . 138 PHE HZ 1 1
5 10508 1 1 58 PHE N N -21.087 31.311 -8.161 1.00 . A A . 138 PHE N 1 1
5 10509 1 1 58 PHE O O -22.146 28.837 -8.938 1.00 . A A . 138 PHE O 1 1
5 10510 1 1 59 ASP C C -25.056 27.458 -9.361 1.00 . A A . 139 ASP C 1 1
5 10511 1 1 59 ASP CA C -24.879 28.548 -8.309 1.00 . A A . 139 ASP CA 1 1
5 10512 1 1 59 ASP CB C -26.242 28.931 -7.728 1.00 . A A . 139 ASP CB 1 1
5 10513 1 1 59 ASP CG C -27.178 29.540 -8.764 1.00 . A A . 139 ASP CG 1 1
5 10514 1 1 59 ASP H H -24.777 30.473 -9.238 1.00 . A A . 139 ASP H 1 1
5 10515 1 1 59 ASP HA H -24.257 28.149 -7.508 1.00 . A A . 139 ASP HA 1 1
5 10516 1 1 59 ASP HB2 H -26.718 28.046 -7.305 1.00 . A A . 139 ASP HB2 1 1
5 10517 1 1 59 ASP HB3 H -26.103 29.648 -6.919 1.00 . A A . 139 ASP HB3 1 1
5 10518 1 1 59 ASP N N -24.215 29.718 -8.873 1.00 . A A . 139 ASP N 1 1
5 10519 1 1 59 ASP O O -26.115 26.836 -9.450 1.00 . A A . 139 ASP O 1 1
5 10520 1 1 59 ASP OD1 O -26.730 29.815 -9.852 1.00 . A A . 139 ASP OD1 1 1
5 10521 1 1 59 ASP OD2 O -28.331 29.723 -8.458 1.00 . A A . 139 ASP OD2 1 1
5 10522 1 1 60 GLN C C -23.941 24.825 -10.654 1.00 . A A . 140 GLN C 1 1
5 10523 1 1 60 GLN CA C -24.064 26.236 -11.217 1.00 . A A . 140 GLN CA 1 1
5 10524 1 1 60 GLN CB C -22.953 26.489 -12.241 1.00 . A A . 140 GLN CB 1 1
5 10525 1 1 60 GLN CD C -24.269 25.760 -14.266 1.00 . A A . 140 GLN CD 1 1
5 10526 1 1 60 GLN CG C -23.003 25.574 -13.452 1.00 . A A . 140 GLN CG 1 1
5 10527 1 1 60 GLN H H -23.169 27.767 -10.019 1.00 . A A . 140 GLN H 1 1
5 10528 1 1 60 GLN HA H -25.027 26.314 -11.721 1.00 . A A . 140 GLN HA 1 1
5 10529 1 1 60 GLN HB2 H -23.013 27.519 -12.594 1.00 . A A . 140 GLN HB2 1 1
5 10530 1 1 60 GLN HB3 H -21.982 26.362 -11.763 1.00 . A A . 140 GLN HB3 1 1
5 10531 1 1 60 GLN HE21 H -24.609 23.766 -14.265 1.00 . A A . 140 GLN HE21 1 1
5 10532 1 1 60 GLN HE22 H -25.787 24.717 -15.107 1.00 . A A . 140 GLN HE22 1 1
5 10533 1 1 60 GLN HG2 H -22.149 25.790 -14.094 1.00 . A A . 140 GLN HG2 1 1
5 10534 1 1 60 GLN HG3 H -22.963 24.538 -13.114 1.00 . A A . 140 GLN HG3 1 1
5 10535 1 1 60 GLN N N -24.015 27.234 -10.155 1.00 . A A . 140 GLN N 1 1
5 10536 1 1 60 GLN NE2 N -24.943 24.657 -14.571 1.00 . A A . 140 GLN NE2 1 1
5 10537 1 1 60 GLN O O -24.598 23.899 -11.127 1.00 . A A . 140 GLN O 1 1
5 10538 1 1 60 GLN OE1 O -24.638 26.884 -14.619 1.00 . A A . 140 GLN OE1 1 1
5 10539 1 1 61 ASN C C -24.055 23.198 -7.921 1.00 . A A . 141 ASN C 1 1
5 10540 1 1 61 ASN CA C -22.952 23.394 -8.952 1.00 . A A . 141 ASN CA 1 1
5 10541 1 1 61 ASN CB C -21.585 23.290 -8.300 1.00 . A A . 141 ASN CB 1 1
5 10542 1 1 61 ASN CG C -20.475 23.145 -9.303 1.00 . A A . 141 ASN CG 1 1
5 10543 1 1 61 ASN H H -22.536 25.455 -9.342 1.00 . A A . 141 ASN H 1 1
5 10544 1 1 61 ASN HA H -23.048 22.591 -9.686 1.00 . A A . 141 ASN HA 1 1
5 10545 1 1 61 ASN HB2 H -21.401 24.179 -7.697 1.00 . A A . 141 ASN HB2 1 1
5 10546 1 1 61 ASN HB3 H -21.567 22.430 -7.630 1.00 . A A . 141 ASN HB3 1 1
5 10547 1 1 61 ASN HD21 H -19.157 23.916 -8.004 1.00 . A A . 141 ASN HD21 1 1
5 10548 1 1 61 ASN HD22 H -18.510 23.469 -9.548 1.00 . A A . 141 ASN HD22 1 1
5 10549 1 1 61 ASN N N -23.094 24.670 -9.642 1.00 . A A . 141 ASN N 1 1
5 10550 1 1 61 ASN ND2 N -19.288 23.541 -8.922 1.00 . A A . 141 ASN ND2 1 1
5 10551 1 1 61 ASN O O -24.285 22.084 -7.447 1.00 . A A . 141 ASN O 1 1
5 10552 1 1 61 ASN OD1 O -20.694 22.673 -10.425 1.00 . A A . 141 ASN OD1 1 1
5 10553 1 1 62 ARG C C -27.181 24.082 -7.394 1.00 . A A . 142 ARG C 1 1
5 10554 1 1 62 ARG CA C -25.860 24.223 -6.649 1.00 . A A . 142 ARG CA 1 1
5 10555 1 1 62 ARG CB C -25.904 25.471 -5.779 1.00 . A A . 142 ARG CB 1 1
5 10556 1 1 62 ARG CD C -24.556 24.602 -3.877 1.00 . A A . 142 ARG CD 1 1
5 10557 1 1 62 ARG CG C -24.684 25.677 -4.893 1.00 . A A . 142 ARG CG 1 1
5 10558 1 1 62 ARG CZ C -22.941 23.969 -2.103 1.00 . A A . 142 ARG CZ 1 1
5 10559 1 1 62 ARG H H -24.467 25.176 -7.966 1.00 . A A . 142 ARG H 1 1
5 10560 1 1 62 ARG HA H -25.730 23.354 -6.004 1.00 . A A . 142 ARG HA 1 1
5 10561 1 1 62 ARG HB2 H -26.004 26.352 -6.411 1.00 . A A . 142 ARG HB2 1 1
5 10562 1 1 62 ARG HB3 H -26.779 25.431 -5.130 1.00 . A A . 142 ARG HB3 1 1
5 10563 1 1 62 ARG HD2 H -25.494 24.503 -3.331 1.00 . A A . 142 ARG HD2 1 1
5 10564 1 1 62 ARG HD3 H -24.323 23.659 -4.371 1.00 . A A . 142 ARG HD3 1 1
5 10565 1 1 62 ARG HE H -23.162 25.836 -2.859 1.00 . A A . 142 ARG HE 1 1
5 10566 1 1 62 ARG HG2 H -23.784 25.676 -5.509 1.00 . A A . 142 ARG HG2 1 1
5 10567 1 1 62 ARG HG3 H -24.769 26.632 -4.374 1.00 . A A . 142 ARG HG3 1 1
5 10568 1 1 62 ARG HH11 H -24.078 22.446 -2.783 1.00 . A A . 142 ARG HH11 1 1
5 10569 1 1 62 ARG HH12 H -22.928 22.034 -1.530 1.00 . A A . 142 ARG HH12 1 1
5 10570 1 1 62 ARG HH21 H -21.567 23.642 -0.653 1.00 . A A . 142 ARG HH21 1 1
5 10571 1 1 62 ARG HH22 H -21.673 25.289 -1.233 1.00 . A A . 142 ARG HH22 1 1
5 10572 1 1 62 ARG N N -24.736 24.285 -7.576 1.00 . A A . 142 ARG N 1 1
5 10573 1 1 62 ARG NE N -23.500 24.885 -2.918 1.00 . A A . 142 ARG NE 1 1
5 10574 1 1 62 ARG NH1 N -23.347 22.720 -2.142 1.00 . A A . 142 ARG NH1 1 1
5 10575 1 1 62 ARG NH2 N -21.985 24.328 -1.264 1.00 . A A . 142 ARG NH2 1 1
5 10576 1 1 62 ARG O O -28.188 23.673 -6.818 1.00 . A A . 142 ARG O 1 1
5 10577 1 1 63 LEU C C -29.522 25.066 -8.991 1.00 . A A . 143 LEU C 1 1
5 10578 1 1 63 LEU CA C -28.345 24.259 -9.525 1.00 . A A . 143 LEU CA 1 1
5 10579 1 1 63 LEU CB C -28.733 22.778 -9.616 1.00 . A A . 143 LEU CB 1 1
5 10580 1 1 63 LEU CD1 C -28.143 20.401 -10.096 1.00 . A A . 143 LEU CD1 1 1
5 10581 1 1 63 LEU CD2 C -27.300 22.236 -11.585 1.00 . A A . 143 LEU CD2 1 1
5 10582 1 1 63 LEU CG C -27.647 21.839 -10.159 1.00 . A A . 143 LEU CG 1 1
5 10583 1 1 63 LEU H H -26.323 24.800 -9.080 1.00 . A A . 143 LEU H 1 1
5 10584 1 1 63 LEU HA H -28.106 24.622 -10.523 1.00 . A A . 143 LEU HA 1 1
5 10585 1 1 63 LEU HB2 H -29.007 22.429 -8.623 1.00 . A A . 143 LEU HB2 1 1
5 10586 1 1 63 LEU HB3 H -29.604 22.686 -10.264 1.00 . A A . 143 LEU HB3 1 1
5 10587 1 1 63 LEU HD11 H -27.372 19.733 -10.481 1.00 . A A . 143 LEU HD11 1 1
5 10588 1 1 63 LEU HD12 H -28.366 20.137 -9.062 1.00 . A A . 143 LEU HD12 1 1
5 10589 1 1 63 LEU HD13 H -29.044 20.300 -10.700 1.00 . A A . 143 LEU HD13 1 1
5 10590 1 1 63 LEU HD21 H -26.932 23.262 -11.598 1.00 . A A . 143 LEU HD21 1 1
5 10591 1 1 63 LEU HD22 H -26.527 21.569 -11.971 1.00 . A A . 143 LEU HD22 1 1
5 10592 1 1 63 LEU HD23 H -28.189 22.161 -12.212 1.00 . A A . 143 LEU HD23 1 1
5 10593 1 1 63 LEU HG H -26.757 21.912 -9.534 1.00 . A A . 143 LEU HG 1 1
5 10594 1 1 63 LEU N N -27.168 24.420 -8.679 1.00 . A A . 143 LEU N 1 1
5 10595 1 1 63 LEU O O -30.674 24.645 -9.093 1.00 . A A . 143 LEU O 1 1
5 10596 1 1 64 ASP C C -31.052 26.280 -6.773 1.00 . A A . 144 ASP C 1 1
5 10597 1 1 64 ASP CA C -30.250 27.063 -7.803 1.00 . A A . 144 ASP CA 1 1
5 10598 1 1 64 ASP CB C -31.192 27.632 -8.868 1.00 . A A . 144 ASP CB 1 1
5 10599 1 1 64 ASP CG C -32.031 28.795 -8.356 1.00 . A A . 144 ASP CG 1 1
5 10600 1 1 64 ASP H H -28.265 26.543 -8.414 1.00 . A A . 144 ASP H 1 1
5 10601 1 1 64 ASP HA H -29.759 27.893 -7.294 1.00 . A A . 144 ASP HA 1 1
5 10602 1 1 64 ASP HB2 H -30.610 27.971 -9.725 1.00 . A A . 144 ASP HB2 1 1
5 10603 1 1 64 ASP HB3 H -31.862 26.845 -9.217 1.00 . A A . 144 ASP HB3 1 1
5 10604 1 1 64 ASP N N -29.226 26.229 -8.420 1.00 . A A . 144 ASP N 1 1
5 10605 1 1 64 ASP O O -32.267 26.443 -6.662 1.00 . A A . 144 ASP O 1 1
5 10606 1 1 64 ASP OD1 O -31.600 29.456 -7.441 1.00 . A A . 144 ASP OD1 1 1
5 10607 1 1 64 ASP OD2 O -33.095 29.012 -8.886 1.00 . A A . 144 ASP OD2 1 1
5 10608 1 1 65 ARG C C -30.538 25.177 -3.579 1.00 . A A . 145 ARG C 1 1
5 10609 1 1 65 ARG CA C -30.998 24.676 -4.942 1.00 . A A . 145 ARG CA 1 1
5 10610 1 1 65 ARG CB C -30.683 23.193 -5.068 1.00 . A A . 145 ARG CB 1 1
5 10611 1 1 65 ARG CD C -32.634 22.470 -6.432 1.00 . A A . 145 ARG CD 1 1
5 10612 1 1 65 ARG CG C -31.152 22.547 -6.361 1.00 . A A . 145 ARG CG 1 1
5 10613 1 1 65 ARG CZ C -33.338 20.226 -5.640 1.00 . A A . 145 ARG CZ 1 1
5 10614 1 1 65 ARG H H -29.379 25.296 -6.198 1.00 . A A . 145 ARG H 1 1
5 10615 1 1 65 ARG HA H -32.078 24.810 -5.014 1.00 . A A . 145 ARG HA 1 1
5 10616 1 1 65 ARG HB2 H -29.608 23.041 -4.995 1.00 . A A . 145 ARG HB2 1 1
5 10617 1 1 65 ARG HB3 H -31.146 22.652 -4.242 1.00 . A A . 145 ARG HB3 1 1
5 10618 1 1 65 ARG HD2 H -33.059 23.456 -6.247 1.00 . A A . 145 ARG HD2 1 1
5 10619 1 1 65 ARG HD3 H -32.934 22.125 -7.421 1.00 . A A . 145 ARG HD3 1 1
5 10620 1 1 65 ARG HE H -33.452 21.930 -4.550 1.00 . A A . 145 ARG HE 1 1
5 10621 1 1 65 ARG HG2 H -30.799 23.134 -7.210 1.00 . A A . 145 ARG HG2 1 1
5 10622 1 1 65 ARG HG3 H -30.753 21.534 -6.428 1.00 . A A . 145 ARG HG3 1 1
5 10623 1 1 65 ARG HH11 H -32.611 20.261 -7.523 1.00 . A A . 145 ARG HH11 1 1
5 10624 1 1 65 ARG HH12 H -33.117 18.693 -6.934 1.00 . A A . 145 ARG HH12 1 1
5 10625 1 1 65 ARG HH21 H -33.963 18.482 -4.824 1.00 . A A . 145 ARG HH21 1 1
5 10626 1 1 65 ARG HH22 H -34.105 19.890 -3.795 1.00 . A A . 145 ARG HH22 1 1
5 10627 1 1 65 ARG N N -30.364 25.427 -6.020 1.00 . A A . 145 ARG N 1 1
5 10628 1 1 65 ARG NE N -33.177 21.550 -5.445 1.00 . A A . 145 ARG NE 1 1
5 10629 1 1 65 ARG NH1 N -32.996 19.685 -6.787 1.00 . A A . 145 ARG NH1 1 1
5 10630 1 1 65 ARG NH2 N -33.842 19.474 -4.678 1.00 . A A . 145 ARG NH2 1 1
5 10631 1 1 65 ARG O O -29.436 25.706 -3.440 1.00 . A A . 145 ARG O 1 1
5 10632 1 1 66 LYS C C -31.533 24.415 -0.189 1.00 . A A . 146 LYS C 1 1
5 10633 1 1 66 LYS CA C -31.073 25.440 -1.218 1.00 . A A . 146 LYS CA 1 1
5 10634 1 1 66 LYS CB C -31.713 26.800 -0.928 1.00 . A A . 146 LYS CB 1 1
5 10635 1 1 66 LYS CD C -31.919 28.788 0.596 1.00 . A A . 146 LYS CD 1 1
5 10636 1 1 66 LYS CE C -31.503 29.400 1.926 1.00 . A A . 146 LYS CE 1 1
5 10637 1 1 66 LYS CG C -31.368 27.379 0.438 1.00 . A A . 146 LYS CG 1 1
5 10638 1 1 66 LYS H H -32.280 24.564 -2.752 1.00 . A A . 146 LYS H 1 1
5 10639 1 1 66 LYS HA H -29.991 25.539 -1.130 1.00 . A A . 146 LYS HA 1 1
5 10640 1 1 66 LYS HB2 H -31.398 27.518 -1.685 1.00 . A A . 146 LYS HB2 1 1
5 10641 1 1 66 LYS HB3 H -32.798 26.712 -0.990 1.00 . A A . 146 LYS HB3 1 1
5 10642 1 1 66 LYS HD2 H -31.550 29.416 -0.216 1.00 . A A . 146 LYS HD2 1 1
5 10643 1 1 66 LYS HD3 H -33.008 28.760 0.544 1.00 . A A . 146 LYS HD3 1 1
5 10644 1 1 66 LYS HE2 H -31.898 28.798 2.742 1.00 . A A . 146 LYS HE2 1 1
5 10645 1 1 66 LYS HE3 H -30.415 29.404 1.999 1.00 . A A . 146 LYS HE3 1 1
5 10646 1 1 66 LYS HG2 H -31.787 26.743 1.218 1.00 . A A . 146 LYS HG2 1 1
5 10647 1 1 66 LYS HG3 H -30.285 27.405 0.558 1.00 . A A . 146 LYS HG3 1 1
5 10648 1 1 66 LYS HZ1 H -33.006 30.803 2.027 1.00 . A A . 146 LYS HZ1 1 1
5 10649 1 1 66 LYS HZ2 H -31.701 31.165 2.966 1.00 . A A . 146 LYS HZ2 1 1
5 10650 1 1 66 LYS HZ3 H -31.621 31.368 1.331 1.00 . A A . 146 LYS HZ3 1 1
5 10651 1 1 66 LYS N N -31.390 25.005 -2.573 1.00 . A A . 146 LYS N 1 1
5 10652 1 1 66 LYS NZ N -31.997 30.795 2.074 1.00 . A A . 146 LYS NZ 1 1
5 10653 1 1 66 LYS O O -32.628 23.863 -0.295 1.00 . A A . 146 LYS O 1 1
5 10654 1 1 67 VAL C C -32.283 23.408 2.523 1.00 . A A . 147 VAL C 1 1
5 10655 1 1 67 VAL CA C -30.966 23.139 1.805 1.00 . A A . 147 VAL CA 1 1
5 10656 1 1 67 VAL CB C -29.826 23.076 2.837 1.00 . A A . 147 VAL CB 1 1
5 10657 1 1 67 VAL CG1 C -30.210 22.175 4.001 1.00 . A A . 147 VAL CG1 1 1
5 10658 1 1 67 VAL CG2 C -28.551 22.581 2.171 1.00 . A A . 147 VAL CG2 1 1
5 10659 1 1 67 VAL H H -29.835 24.700 0.874 1.00 . A A . 147 VAL H 1 1
5 10660 1 1 67 VAL HA H -31.035 22.175 1.299 1.00 . A A . 147 VAL HA 1 1
5 10661 1 1 67 VAL HB H -29.660 24.073 3.244 1.00 . A A . 147 VAL HB 1 1
5 10662 1 1 67 VAL HG11 H -29.392 22.142 4.721 1.00 . A A . 147 VAL HG11 1 1
5 10663 1 1 67 VAL HG12 H -31.104 22.568 4.486 1.00 . A A . 147 VAL HG12 1 1
5 10664 1 1 67 VAL HG13 H -30.407 21.169 3.632 1.00 . A A . 147 VAL HG13 1 1
5 10665 1 1 67 VAL HG21 H -28.272 23.264 1.368 1.00 . A A . 147 VAL HG21 1 1
5 10666 1 1 67 VAL HG22 H -27.748 22.540 2.907 1.00 . A A . 147 VAL HG22 1 1
5 10667 1 1 67 VAL HG23 H -28.717 21.586 1.759 1.00 . A A . 147 VAL HG23 1 1
5 10668 1 1 67 VAL N N -30.690 24.165 0.807 1.00 . A A . 147 VAL N 1 1
5 10669 1 1 67 VAL O O -33.084 22.497 2.733 1.00 . A A . 147 VAL O 1 1
5 10670 1 1 68 ASN C C -34.949 24.835 2.726 1.00 . A A . 148 ASN C 1 1
5 10671 1 1 68 ASN CA C -33.718 25.055 3.596 1.00 . A A . 148 ASN CA 1 1
5 10672 1 1 68 ASN CB C -33.634 26.502 4.047 1.00 . A A . 148 ASN CB 1 1
5 10673 1 1 68 ASN CG C -32.736 26.684 5.239 1.00 . A A . 148 ASN CG 1 1
5 10674 1 1 68 ASN H H -31.805 25.367 2.689 1.00 . A A . 148 ASN H 1 1
5 10675 1 1 68 ASN HA H -33.829 24.422 4.477 1.00 . A A . 148 ASN HA 1 1
5 10676 1 1 68 ASN HB2 H -33.261 27.117 3.228 1.00 . A A . 148 ASN HB2 1 1
5 10677 1 1 68 ASN HB3 H -34.632 26.862 4.300 1.00 . A A . 148 ASN HB3 1 1
5 10678 1 1 68 ASN HD21 H -32.568 28.644 4.853 1.00 . A A . 148 ASN HD21 1 1
5 10679 1 1 68 ASN HD22 H -31.698 28.079 6.240 1.00 . A A . 148 ASN HD22 1 1
5 10680 1 1 68 ASN N N -32.501 24.664 2.896 1.00 . A A . 148 ASN N 1 1
5 10681 1 1 68 ASN ND2 N -32.300 27.898 5.462 1.00 . A A . 148 ASN ND2 1 1
5 10682 1 1 68 ASN O O -36.022 24.497 3.225 1.00 . A A . 148 ASN O 1 1
5 10683 1 1 68 ASN OD1 O -32.436 25.724 5.958 1.00 . A A . 148 ASN OD1 1 1
5 10684 1 1 69 LYS C C -36.139 23.350 0.237 1.00 . A A . 149 LYS C 1 1
5 10685 1 1 69 LYS CA C -35.880 24.831 0.476 1.00 . A A . 149 LYS CA 1 1
5 10686 1 1 69 LYS CB C -35.576 25.532 -0.850 1.00 . A A . 149 LYS CB 1 1
5 10687 1 1 69 LYS CD C -35.324 27.675 -2.138 1.00 . A A . 149 LYS CD 1 1
5 10688 1 1 69 LYS CE C -35.364 29.195 -2.071 1.00 . A A . 149 LYS CE 1 1
5 10689 1 1 69 LYS CG C -35.606 27.053 -0.779 1.00 . A A . 149 LYS CG 1 1
5 10690 1 1 69 LYS H H -33.885 25.323 1.075 1.00 . A A . 149 LYS H 1 1
5 10691 1 1 69 LYS HA H -36.786 25.265 0.898 1.00 . A A . 149 LYS HA 1 1
5 10692 1 1 69 LYS HB2 H -34.588 25.233 -1.201 1.00 . A A . 149 LYS HB2 1 1
5 10693 1 1 69 LYS HB3 H -36.299 25.218 -1.602 1.00 . A A . 149 LYS HB3 1 1
5 10694 1 1 69 LYS HD2 H -34.338 27.361 -2.485 1.00 . A A . 149 LYS HD2 1 1
5 10695 1 1 69 LYS HD3 H -36.068 27.333 -2.856 1.00 . A A . 149 LYS HD3 1 1
5 10696 1 1 69 LYS HE2 H -36.345 29.518 -1.725 1.00 . A A . 149 LYS HE2 1 1
5 10697 1 1 69 LYS HE3 H -34.618 29.548 -1.359 1.00 . A A . 149 LYS HE3 1 1
5 10698 1 1 69 LYS HG2 H -36.589 27.382 -0.436 1.00 . A A . 149 LYS HG2 1 1
5 10699 1 1 69 LYS HG3 H -34.858 27.399 -0.067 1.00 . A A . 149 LYS HG3 1 1
5 10700 1 1 69 LYS HZ1 H -35.791 29.513 -4.059 1.00 . A A . 149 LYS HZ1 1 1
5 10701 1 1 69 LYS HZ2 H -35.129 30.824 -3.309 1.00 . A A . 149 LYS HZ2 1 1
5 10702 1 1 69 LYS HZ3 H -34.177 29.540 -3.718 1.00 . A A . 149 LYS HZ3 1 1
5 10703 1 1 69 LYS N N -34.788 25.029 1.421 1.00 . A A . 149 LYS N 1 1
5 10704 1 1 69 LYS NZ N -35.093 29.818 -3.395 1.00 . A A . 149 LYS NZ 1 1
5 10705 1 1 69 LYS O O -37.282 22.934 0.039 1.00 . A A . 149 LYS O 1 1
5 10706 1 1 70 ASP C C -35.839 20.459 1.289 1.00 . A A . 150 ASP C 1 1
5 10707 1 1 70 ASP CA C -35.189 21.114 0.078 1.00 . A A . 150 ASP CA 1 1
5 10708 1 1 70 ASP CB C -33.812 20.492 -0.169 1.00 . A A . 150 ASP CB 1 1
5 10709 1 1 70 ASP CG C -33.251 20.823 -1.546 1.00 . A A . 150 ASP CG 1 1
5 10710 1 1 70 ASP H H -34.161 22.964 0.402 1.00 . A A . 150 ASP H 1 1
5 10711 1 1 70 ASP HA H -35.819 20.924 -0.792 1.00 . A A . 150 ASP HA 1 1
5 10712 1 1 70 ASP HB2 H -33.112 20.846 0.588 1.00 . A A . 150 ASP HB2 1 1
5 10713 1 1 70 ASP HB3 H -33.880 19.408 -0.071 1.00 . A A . 150 ASP HB3 1 1
5 10714 1 1 70 ASP N N -35.074 22.557 0.258 1.00 . A A . 150 ASP N 1 1
5 10715 1 1 70 ASP O O -36.652 19.545 1.151 1.00 . A A . 150 ASP O 1 1
5 10716 1 1 70 ASP OD1 O -34.018 21.180 -2.409 1.00 . A A . 150 ASP OD1 1 1
5 10717 1 1 70 ASP OD2 O -32.060 20.716 -1.720 1.00 . A A . 150 ASP OD2 1 1
5 10718 1 1 71 LYS C C -36.033 21.472 4.812 1.00 . A A . 151 LYS C 1 1
5 10719 1 1 71 LYS CA C -36.051 20.415 3.715 1.00 . A A . 151 LYS CA 1 1
5 10720 1 1 71 LYS CB C -35.298 19.166 4.175 1.00 . A A . 151 LYS CB 1 1
5 10721 1 1 71 LYS CD C -35.127 17.231 5.771 1.00 . A A . 151 LYS CD 1 1
5 10722 1 1 71 LYS CE C -35.681 16.590 7.033 1.00 . A A . 151 LYS CE 1 1
5 10723 1 1 71 LYS CG C -35.863 18.519 5.433 1.00 . A A . 151 LYS CG 1 1
5 10724 1 1 71 LYS H H -34.786 21.666 2.524 1.00 . A A . 151 LYS H 1 1
5 10725 1 1 71 LYS HA H -37.092 20.146 3.528 1.00 . A A . 151 LYS HA 1 1
5 10726 1 1 71 LYS HB2 H -35.311 18.419 3.380 1.00 . A A . 151 LYS HB2 1 1
5 10727 1 1 71 LYS HB3 H -34.256 19.419 4.368 1.00 . A A . 151 LYS HB3 1 1
5 10728 1 1 71 LYS HD2 H -35.225 16.528 4.942 1.00 . A A . 151 LYS HD2 1 1
5 10729 1 1 71 LYS HD3 H -34.068 17.445 5.919 1.00 . A A . 151 LYS HD3 1 1
5 10730 1 1 71 LYS HE2 H -35.565 17.276 7.871 1.00 . A A . 151 LYS HE2 1 1
5 10731 1 1 71 LYS HE3 H -36.745 16.389 6.902 1.00 . A A . 151 LYS HE3 1 1
5 10732 1 1 71 LYS HG2 H -35.770 19.210 6.271 1.00 . A A . 151 LYS HG2 1 1
5 10733 1 1 71 LYS HG3 H -36.919 18.295 5.284 1.00 . A A . 151 LYS HG3 1 1
5 10734 1 1 71 LYS HZ1 H -34.007 15.488 7.501 1.00 . A A . 151 LYS HZ1 1 1
5 10735 1 1 71 LYS HZ2 H -35.387 14.919 8.200 1.00 . A A . 151 LYS HZ2 1 1
5 10736 1 1 71 LYS HZ3 H -35.109 14.661 6.595 1.00 . A A . 151 LYS HZ3 1 1
5 10737 1 1 71 LYS N N -35.477 20.931 2.477 1.00 . A A . 151 LYS N 1 1
5 10738 1 1 71 LYS NZ N -34.991 15.312 7.359 1.00 . A A . 151 LYS NZ 1 1
5 10739 1 1 71 LYS O O -34.969 21.914 5.245 1.00 . A A . 151 LYS O 1 1
5 10740 1 1 72 GLU C C -36.692 22.321 7.620 1.00 . A A . 152 GLU C 1 1
5 10741 1 1 72 GLU CA C -37.340 22.840 6.344 1.00 . A A . 152 GLU CA 1 1
5 10742 1 1 72 GLU CB C -38.813 23.167 6.605 1.00 . A A . 152 GLU CB 1 1
5 10743 1 1 72 GLU CD C -40.496 24.548 7.875 1.00 . A A . 152 GLU CD 1 1
5 10744 1 1 72 GLU CG C -39.042 24.232 7.669 1.00 . A A . 152 GLU CG 1 1
5 10745 1 1 72 GLU H H -38.057 21.500 4.837 1.00 . A A . 152 GLU H 1 1
5 10746 1 1 72 GLU HA H -36.827 23.757 6.051 1.00 . A A . 152 GLU HA 1 1
5 10747 1 1 72 GLU HB2 H -39.278 23.511 5.681 1.00 . A A . 152 GLU HB2 1 1
5 10748 1 1 72 GLU HB3 H -39.336 22.263 6.918 1.00 . A A . 152 GLU HB3 1 1
5 10749 1 1 72 GLU HG2 H -38.620 23.885 8.612 1.00 . A A . 152 GLU HG2 1 1
5 10750 1 1 72 GLU HG3 H -38.515 25.140 7.378 1.00 . A A . 152 GLU HG3 1 1
5 10751 1 1 72 GLU N N -37.219 21.873 5.259 1.00 . A A . 152 GLU N 1 1
5 10752 1 1 72 GLU O O -37.026 21.238 8.101 1.00 . A A . 152 GLU O 1 1
5 10753 1 1 72 GLU OE1 O -41.313 23.973 7.196 1.00 . A A . 152 GLU OE1 1 1
5 10754 1 1 72 GLU OE2 O -40.792 25.365 8.715 1.00 . A A . 152 GLU OE2 1 1
5 10755 1 1 73 LYS C C -35.181 23.817 10.445 1.00 . A A . 153 LYS C 1 1
5 10756 1 1 73 LYS CA C -35.070 22.723 9.391 1.00 . A A . 153 LYS CA 1 1
5 10757 1 1 73 LYS CB C -33.599 22.419 9.103 1.00 . A A . 153 LYS CB 1 1
5 10758 1 1 73 LYS CD C -31.886 20.928 8.026 1.00 . A A . 153 LYS CD 1 1
5 10759 1 1 73 LYS CE C -31.656 19.722 7.127 1.00 . A A . 153 LYS CE 1 1
5 10760 1 1 73 LYS CG C -33.370 21.206 8.211 1.00 . A A . 153 LYS CG 1 1
5 10761 1 1 73 LYS H H -35.530 23.973 7.716 1.00 . A A . 153 LYS H 1 1
5 10762 1 1 73 LYS HA H -35.540 21.825 9.793 1.00 . A A . 153 LYS HA 1 1
5 10763 1 1 73 LYS HB2 H -33.136 23.280 8.622 1.00 . A A . 153 LYS HB2 1 1
5 10764 1 1 73 LYS HB3 H -33.072 22.247 10.043 1.00 . A A . 153 LYS HB3 1 1
5 10765 1 1 73 LYS HD2 H -31.404 21.799 7.581 1.00 . A A . 153 LYS HD2 1 1
5 10766 1 1 73 LYS HD3 H -31.427 20.737 8.997 1.00 . A A . 153 LYS HD3 1 1
5 10767 1 1 73 LYS HE2 H -32.154 18.851 7.551 1.00 . A A . 153 LYS HE2 1 1
5 10768 1 1 73 LYS HE3 H -32.084 19.914 6.144 1.00 . A A . 153 LYS HE3 1 1
5 10769 1 1 73 LYS HG2 H -33.843 20.330 8.658 1.00 . A A . 153 LYS HG2 1 1
5 10770 1 1 73 LYS HG3 H -33.822 21.382 7.235 1.00 . A A . 153 LYS HG3 1 1
5 10771 1 1 73 LYS HZ1 H -29.804 19.216 7.870 1.00 . A A . 153 LYS HZ1 1 1
5 10772 1 1 73 LYS HZ2 H -30.098 18.612 6.365 1.00 . A A . 153 LYS HZ2 1 1
5 10773 1 1 73 LYS HZ3 H -29.738 20.210 6.556 1.00 . A A . 153 LYS HZ3 1 1
5 10774 1 1 73 LYS N N -35.763 23.099 8.163 1.00 . A A . 153 LYS N 1 1
5 10775 1 1 73 LYS NZ N -30.208 19.416 6.967 1.00 . A A . 153 LYS NZ 1 1
5 10776 1 1 73 LYS O O -35.492 24.966 10.129 1.00 . A A . 153 LYS O 1 1
5 10777 1 1 74 SER C C -33.680 25.253 12.823 1.00 . A A . 154 SER C 1 1
5 10778 1 1 74 SER CA C -34.952 24.416 12.793 1.00 . A A . 154 SER CA 1 1
5 10779 1 1 74 SER CB C -35.124 23.693 14.115 1.00 . A A . 154 SER CB 1 1
5 10780 1 1 74 SER H H -34.709 22.488 11.894 1.00 . A A . 154 SER H 1 1
5 10781 1 1 74 SER HA H -35.800 25.086 12.646 1.00 . A A . 154 SER HA 1 1
5 10782 1 1 74 SER HB2 H -35.298 24.421 14.907 1.00 . A A . 154 SER HB2 1 1
5 10783 1 1 74 SER HB3 H -35.999 23.047 14.066 1.00 . A A . 154 SER HB3 1 1
5 10784 1 1 74 SER HG H -33.482 23.447 15.051 1.00 . A A . 154 SER HG 1 1
5 10785 1 1 74 SER N N -34.927 23.455 11.696 1.00 . A A . 154 SER N 1 1
5 10786 1 1 74 SER O O -33.624 26.289 13.483 1.00 . A A . 154 SER O 1 1
5 10787 1 1 74 SER OG O -33.989 22.929 14.421 1.00 . A A . 154 SER OG 1 1
5 10788 1 1 75 LYS C C -31.625 26.910 11.290 1.00 . A A . 155 LYS C 1 1
5 10789 1 1 75 LYS CA C -31.416 25.561 11.964 1.00 . A A . 155 LYS CA 1 1
5 10790 1 1 75 LYS CB C -30.376 24.744 11.194 1.00 . A A . 155 LYS CB 1 1
5 10791 1 1 75 LYS CD C -28.022 24.522 10.342 1.00 . A A . 155 LYS CD 1 1
5 10792 1 1 75 LYS CE C -26.668 25.201 10.197 1.00 . A A . 155 LYS CE 1 1
5 10793 1 1 75 LYS CG C -29.018 25.420 11.061 1.00 . A A . 155 LYS CG 1 1
5 10794 1 1 75 LYS H H -32.779 23.963 11.550 1.00 . A A . 155 LYS H 1 1
5 10795 1 1 75 LYS HA H -31.037 25.746 12.970 1.00 . A A . 155 LYS HA 1 1
5 10796 1 1 75 LYS HB2 H -30.226 23.786 11.691 1.00 . A A . 155 LYS HB2 1 1
5 10797 1 1 75 LYS HB3 H -30.747 24.538 10.190 1.00 . A A . 155 LYS HB3 1 1
5 10798 1 1 75 LYS HD2 H -27.897 23.595 10.904 1.00 . A A . 155 LYS HD2 1 1
5 10799 1 1 75 LYS HD3 H -28.403 24.276 9.351 1.00 . A A . 155 LYS HD3 1 1
5 10800 1 1 75 LYS HE2 H -26.779 26.109 9.608 1.00 . A A . 155 LYS HE2 1 1
5 10801 1 1 75 LYS HE3 H -26.292 25.476 11.182 1.00 . A A . 155 LYS HE3 1 1
5 10802 1 1 75 LYS HG2 H -29.127 26.349 10.500 1.00 . A A . 155 LYS HG2 1 1
5 10803 1 1 75 LYS HG3 H -28.632 25.657 12.051 1.00 . A A . 155 LYS HG3 1 1
5 10804 1 1 75 LYS HZ1 H -26.001 24.071 8.611 1.00 . A A . 155 LYS HZ1 1 1
5 10805 1 1 75 LYS HZ2 H -24.788 24.803 9.457 1.00 . A A . 155 LYS HZ2 1 1
5 10806 1 1 75 LYS HZ3 H -25.546 23.478 10.082 1.00 . A A . 155 LYS HZ3 1 1
5 10807 1 1 75 LYS N N -32.670 24.824 12.069 1.00 . A A . 155 LYS N 1 1
5 10808 1 1 75 LYS NZ N -25.671 24.317 9.534 1.00 . A A . 155 LYS NZ 1 1
5 10809 1 1 75 LYS O O -31.337 27.957 11.872 1.00 . A A . 155 LYS O 1 1
5 10810 1 1 76 GLU C C -31.153 28.955 9.169 1.00 . A A . 156 GLU C 1 1
5 10811 1 1 76 GLU CA C -32.407 28.103 9.317 1.00 . A A . 156 GLU CA 1 1
5 10812 1 1 76 GLU CB C -33.506 28.912 10.010 1.00 . A A . 156 GLU CB 1 1
5 10813 1 1 76 GLU CD C -35.928 29.056 10.696 1.00 . A A . 156 GLU CD 1 1
5 10814 1 1 76 GLU CG C -34.839 28.188 10.129 1.00 . A A . 156 GLU CG 1 1
5 10815 1 1 76 GLU H H -32.326 25.987 9.631 1.00 . A A . 156 GLU H 1 1
5 10816 1 1 76 GLU HA H -32.750 27.829 8.319 1.00 . A A . 156 GLU HA 1 1
5 10817 1 1 76 GLU HB2 H -33.180 29.182 11.015 1.00 . A A . 156 GLU HB2 1 1
5 10818 1 1 76 GLU HB3 H -33.676 29.839 9.462 1.00 . A A . 156 GLU HB3 1 1
5 10819 1 1 76 GLU HG2 H -35.143 27.843 9.142 1.00 . A A . 156 GLU HG2 1 1
5 10820 1 1 76 GLU HG3 H -34.710 27.313 10.765 1.00 . A A . 156 GLU HG3 1 1
5 10821 1 1 76 GLU N N -32.130 26.881 10.061 1.00 . A A . 156 GLU N 1 1
5 10822 1 1 76 GLU O O -31.197 30.174 9.328 1.00 . A A . 156 GLU O 1 1
5 10823 1 1 76 GLU OE1 O -35.641 30.170 11.066 1.00 . A A . 156 GLU OE1 1 1
5 10824 1 1 76 GLU OE2 O -37.046 28.605 10.761 1.00 . A A . 156 GLU OE2 1 1
5 10825 1 1 77 GLU C C -28.018 28.410 7.460 1.00 . A A . 157 GLU C 1 1
5 10826 1 1 77 GLU CA C -28.778 29.007 8.638 1.00 . A A . 157 GLU CA 1 1
5 10827 1 1 77 GLU CB C -27.906 28.961 9.895 1.00 . A A . 157 GLU CB 1 1
5 10828 1 1 77 GLU CD C -27.564 29.709 12.279 1.00 . A A . 157 GLU CD 1 1
5 10829 1 1 77 GLU CG C -28.472 29.729 11.081 1.00 . A A . 157 GLU CG 1 1
5 10830 1 1 77 GLU H H -30.057 27.298 8.788 1.00 . A A . 157 GLU H 1 1
5 10831 1 1 77 GLU HA H -29.000 30.049 8.406 1.00 . A A . 157 GLU HA 1 1
5 10832 1 1 77 GLU HB2 H -27.767 27.925 10.204 1.00 . A A . 157 GLU HB2 1 1
5 10833 1 1 77 GLU HB3 H -26.921 29.371 9.670 1.00 . A A . 157 GLU HB3 1 1
5 10834 1 1 77 GLU HG2 H -28.639 30.765 10.785 1.00 . A A . 157 GLU HG2 1 1
5 10835 1 1 77 GLU HG3 H -29.435 29.299 11.354 1.00 . A A . 157 GLU HG3 1 1
5 10836 1 1 77 GLU N N -30.035 28.304 8.865 1.00 . A A . 157 GLU N 1 1
5 10837 1 1 77 GLU O O -26.995 27.748 7.639 1.00 . A A . 157 GLU O 1 1
5 10838 1 1 77 GLU OE1 O -26.560 29.040 12.229 1.00 . A A . 157 GLU OE1 1 1
5 10839 1 1 77 GLU OE2 O -27.875 30.363 13.246 1.00 . A A . 157 GLU OE2 1 1
5 10840 1 1 78 VAL C C -27.461 29.298 4.133 1.00 . A A . 158 VAL C 1 1
5 10841 1 1 78 VAL CA C -27.883 28.151 5.043 1.00 . A A . 158 VAL CA 1 1
5 10842 1 1 78 VAL CB C -28.839 27.218 4.277 1.00 . A A . 158 VAL CB 1 1
5 10843 1 1 78 VAL CG1 C -28.173 26.691 3.016 1.00 . A A . 158 VAL CG1 1 1
5 10844 1 1 78 VAL CG2 C -29.274 26.071 5.177 1.00 . A A . 158 VAL CG2 1 1
5 10845 1 1 78 VAL H H -29.374 29.187 6.175 1.00 . A A . 158 VAL H 1 1
5 10846 1 1 78 VAL HA H -26.996 27.586 5.328 1.00 . A A . 158 VAL HA 1 1
5 10847 1 1 78 VAL HB H -29.715 27.787 3.964 1.00 . A A . 158 VAL HB 1 1
5 10848 1 1 78 VAL HG11 H -28.863 26.032 2.486 1.00 . A A . 158 VAL HG11 1 1
5 10849 1 1 78 VAL HG12 H -27.902 27.527 2.370 1.00 . A A . 158 VAL HG12 1 1
5 10850 1 1 78 VAL HG13 H -27.275 26.133 3.284 1.00 . A A . 158 VAL HG13 1 1
5 10851 1 1 78 VAL HG21 H -29.786 26.469 6.053 1.00 . A A . 158 VAL HG21 1 1
5 10852 1 1 78 VAL HG22 H -29.950 25.415 4.629 1.00 . A A . 158 VAL HG22 1 1
5 10853 1 1 78 VAL HG23 H -28.397 25.505 5.494 1.00 . A A . 158 VAL HG23 1 1
5 10854 1 1 78 VAL N N -28.524 28.648 6.254 1.00 . A A . 158 VAL N 1 1
5 10855 1 1 78 VAL O O -28.273 29.838 3.382 1.00 . A A . 158 VAL O 1 1
5 10856 1 1 79 ASN C C -24.291 30.471 2.860 1.00 . A A . 159 ASN C 1 1
5 10857 1 1 79 ASN CA C -25.667 30.787 3.431 1.00 . A A . 159 ASN CA 1 1
5 10858 1 1 79 ASN CB C -25.617 32.044 4.279 1.00 . A A . 159 ASN CB 1 1
5 10859 1 1 79 ASN CG C -26.983 32.509 4.703 1.00 . A A . 159 ASN CG 1 1
5 10860 1 1 79 ASN H H -25.561 29.155 4.812 1.00 . A A . 159 ASN H 1 1
5 10861 1 1 79 ASN HA H -26.336 30.964 2.587 1.00 . A A . 159 ASN HA 1 1
5 10862 1 1 79 ASN HB2 H -25.016 31.859 5.170 1.00 . A A . 159 ASN HB2 1 1
5 10863 1 1 79 ASN HB3 H -25.133 32.843 3.717 1.00 . A A . 159 ASN HB3 1 1
5 10864 1 1 79 ASN HD21 H -26.630 31.928 6.590 1.00 . A A . 159 ASN HD21 1 1
5 10865 1 1 79 ASN HD22 H -28.186 32.636 6.304 1.00 . A A . 159 ASN HD22 1 1
5 10866 1 1 79 ASN N N -26.186 29.665 4.205 1.00 . A A . 159 ASN N 1 1
5 10867 1 1 79 ASN ND2 N -27.290 32.345 5.965 1.00 . A A . 159 ASN ND2 1 1
5 10868 1 1 79 ASN O O -23.268 30.835 3.440 1.00 . A A . 159 ASN O 1 1
5 10869 1 1 79 ASN OD1 O -27.760 33.019 3.887 1.00 . A A . 159 ASN OD1 1 1
5 10870 1 1 80 ASP C C -22.351 30.668 0.455 1.00 . A A . 160 ASP C 1 1
5 10871 1 1 80 ASP CA C -23.020 29.439 1.057 1.00 . A A . 160 ASP CA 1 1
5 10872 1 1 80 ASP CB C -23.265 28.397 -0.037 1.00 . A A . 160 ASP CB 1 1
5 10873 1 1 80 ASP CG C -21.976 27.852 -0.636 1.00 . A A . 160 ASP CG 1 1
5 10874 1 1 80 ASP H H -25.145 29.513 1.296 1.00 . A A . 160 ASP H 1 1
5 10875 1 1 80 ASP HA H -22.345 29.012 1.799 1.00 . A A . 160 ASP HA 1 1
5 10876 1 1 80 ASP HB2 H -23.837 27.565 0.376 1.00 . A A . 160 ASP HB2 1 1
5 10877 1 1 80 ASP HB3 H -23.861 28.840 -0.835 1.00 . A A . 160 ASP HB3 1 1
5 10878 1 1 80 ASP N N -24.271 29.792 1.718 1.00 . A A . 160 ASP N 1 1
5 10879 1 1 80 ASP O O -22.379 30.870 -0.760 1.00 . A A . 160 ASP O 1 1
5 10880 1 1 80 ASP OD1 O -20.928 28.148 -0.111 1.00 . A A . 160 ASP OD1 1 1
5 10881 1 1 80 ASP OD2 O -22.050 27.145 -1.613 1.00 . A A . 160 ASP OD2 1 1
5 10882 1 1 81 LYS C C -20.161 33.262 1.932 1.00 . A A . 161 LYS C 1 1
5 10883 1 1 81 LYS CA C -21.112 32.723 0.870 1.00 . A A . 161 LYS CA 1 1
5 10884 1 1 81 LYS CB C -22.167 33.774 0.525 1.00 . A A . 161 LYS CB 1 1
5 10885 1 1 81 LYS CD C -24.214 35.043 1.246 1.00 . A A . 161 LYS CD 1 1
5 10886 1 1 81 LYS CE C -25.232 34.183 0.511 1.00 . A A . 161 LYS CE 1 1
5 10887 1 1 81 LYS CG C -23.020 34.220 1.706 1.00 . A A . 161 LYS CG 1 1
5 10888 1 1 81 LYS H H -21.729 31.246 2.291 1.00 . A A . 161 LYS H 1 1
5 10889 1 1 81 LYS HA H -20.526 32.511 -0.026 1.00 . A A . 161 LYS HA 1 1
5 10890 1 1 81 LYS HB2 H -21.680 34.658 0.112 1.00 . A A . 161 LYS HB2 1 1
5 10891 1 1 81 LYS HB3 H -22.836 33.382 -0.241 1.00 . A A . 161 LYS HB3 1 1
5 10892 1 1 81 LYS HD2 H -24.695 35.502 2.111 1.00 . A A . 161 LYS HD2 1 1
5 10893 1 1 81 LYS HD3 H -23.874 35.836 0.579 1.00 . A A . 161 LYS HD3 1 1
5 10894 1 1 81 LYS HE2 H -24.771 33.753 -0.376 1.00 . A A . 161 LYS HE2 1 1
5 10895 1 1 81 LYS HE3 H -25.553 33.368 1.158 1.00 . A A . 161 LYS HE3 1 1
5 10896 1 1 81 LYS HG2 H -23.382 33.343 2.245 1.00 . A A . 161 LYS HG2 1 1
5 10897 1 1 81 LYS HG3 H -22.416 34.819 2.386 1.00 . A A . 161 LYS HG3 1 1
5 10898 1 1 81 LYS HZ1 H -26.145 35.715 -0.518 1.00 . A A . 161 LYS HZ1 1 1
5 10899 1 1 81 LYS HZ2 H -27.077 34.362 -0.384 1.00 . A A . 161 LYS HZ2 1 1
5 10900 1 1 81 LYS HZ3 H -26.875 35.356 0.918 1.00 . A A . 161 LYS HZ3 1 1
5 10901 1 1 81 LYS N N -21.748 31.486 1.310 1.00 . A A . 161 LYS N 1 1
5 10902 1 1 81 LYS NZ N -26.428 34.967 0.099 1.00 . A A . 161 LYS NZ 1 1
5 10903 1 1 81 LYS O O -20.193 32.830 3.082 1.00 . A A . 161 LYS O 1 1
5 10904 1 1 82 ARG C C -18.743 36.324 2.405 1.00 . A A . 162 ARG C 1 1
5 10905 1 1 82 ARG CA C -18.380 34.845 2.469 1.00 . A A . 162 ARG CA 1 1
5 10906 1 1 82 ARG CB C -16.926 34.621 2.082 1.00 . A A . 162 ARG CB 1 1
5 10907 1 1 82 ARG CD C -14.992 33.056 2.042 1.00 . A A . 162 ARG CD 1 1
5 10908 1 1 82 ARG CG C -16.472 33.170 2.111 1.00 . A A . 162 ARG CG 1 1
5 10909 1 1 82 ARG CZ C -14.260 33.279 -0.318 1.00 . A A . 162 ARG CZ 1 1
5 10910 1 1 82 ARG H H -19.320 34.499 0.569 1.00 . A A . 162 ARG H 1 1
5 10911 1 1 82 ARG HA H -18.529 34.409 3.458 1.00 . A A . 162 ARG HA 1 1
5 10912 1 1 82 ARG HB2 H -16.755 35.000 1.076 1.00 . A A . 162 ARG HB2 1 1
5 10913 1 1 82 ARG HB3 H -16.280 35.182 2.757 1.00 . A A . 162 ARG HB3 1 1
5 10914 1 1 82 ARG HD2 H -14.554 33.456 2.956 1.00 . A A . 162 ARG HD2 1 1
5 10915 1 1 82 ARG HD3 H -14.714 32.009 1.933 1.00 . A A . 162 ARG HD3 1 1
5 10916 1 1 82 ARG HE H -14.183 34.758 1.065 1.00 . A A . 162 ARG HE 1 1
5 10917 1 1 82 ARG HG2 H -16.809 32.702 3.036 1.00 . A A . 162 ARG HG2 1 1
5 10918 1 1 82 ARG HG3 H -16.898 32.639 1.259 1.00 . A A . 162 ARG HG3 1 1
5 10919 1 1 82 ARG HH11 H -14.973 31.454 0.170 1.00 . A A . 162 ARG HH11 1 1
5 10920 1 1 82 ARG HH12 H -14.447 31.645 -1.488 1.00 . A A . 162 ARG HH12 1 1
5 10921 1 1 82 ARG HH21 H -13.616 33.647 -2.202 1.00 . A A . 162 ARG HH21 1 1
5 10922 1 1 82 ARG HH22 H -13.503 34.993 -1.088 1.00 . A A . 162 ARG HH22 1 1
5 10923 1 1 82 ARG N N -19.318 34.209 1.536 1.00 . A A . 162 ARG N 1 1
5 10924 1 1 82 ARG NE N -14.444 33.792 0.914 1.00 . A A . 162 ARG NE 1 1
5 10925 1 1 82 ARG NH1 N -14.586 32.030 -0.564 1.00 . A A . 162 ARG NH1 1 1
5 10926 1 1 82 ARG NH2 N -13.753 34.031 -1.278 1.00 . A A . 162 ARG NH2 1 1
5 10927 1 1 82 ARG O O -19.222 36.739 1.348 1.00 . A A . 162 ARG O 1 1
5 10928 1 1 83 TYR C C -17.858 39.458 3.736 1.00 . A A . 163 TYR C 1 1
5 10929 1 1 83 TYR CA C -19.039 38.521 3.607 1.00 . A A . 163 TYR CA 1 1
5 10930 1 1 83 TYR CB C -19.989 38.743 4.787 1.00 . A A . 163 TYR CB 1 1
5 10931 1 1 83 TYR CD1 C -21.265 36.619 5.200 1.00 . A A . 163 TYR CD1 1 1
5 10932 1 1 83 TYR CD2 C -22.406 38.462 4.164 1.00 . A A . 163 TYR CD2 1 1
5 10933 1 1 83 TYR CE1 C -22.421 35.866 5.135 1.00 . A A . 163 TYR CE1 1 1
5 10934 1 1 83 TYR CE2 C -23.562 37.708 4.098 1.00 . A A . 163 TYR CE2 1 1
5 10935 1 1 83 TYR CG C -21.255 37.918 4.715 1.00 . A A . 163 TYR CG 1 1
5 10936 1 1 83 TYR CZ C -23.572 36.416 4.582 1.00 . A A . 163 TYR CZ 1 1
5 10937 1 1 83 TYR H H -18.197 36.639 4.332 1.00 . A A . 163 TYR H 1 1
5 10938 1 1 83 TYR HA H -19.567 38.779 2.688 1.00 . A A . 163 TYR HA 1 1
5 10939 1 1 83 TYR HB2 H -19.476 38.499 5.718 1.00 . A A . 163 TYR HB2 1 1
5 10940 1 1 83 TYR HB3 H -20.271 39.795 4.833 1.00 . A A . 163 TYR HB3 1 1
5 10941 1 1 83 TYR HD1 H -20.359 36.192 5.633 1.00 . A A . 163 TYR HD1 1 1
5 10942 1 1 83 TYR HD2 H -22.398 39.482 3.782 1.00 . A A . 163 TYR HD2 1 1
5 10943 1 1 83 TYR HE1 H -22.429 34.844 5.516 1.00 . A A . 163 TYR HE1 1 1
5 10944 1 1 83 TYR HE2 H -24.466 38.135 3.664 1.00 . A A . 163 TYR HE2 1 1
5 10945 1 1 83 TYR HH H -24.563 34.801 4.902 1.00 . A A . 163 TYR HH 1 1
5 10946 1 1 83 TYR N N -18.609 37.079 3.521 1.00 . A A . 163 TYR N 1 1
5 10947 1 1 83 TYR O O -16.809 39.088 4.211 1.00 . A A . 163 TYR O 1 1
5 10948 1 1 83 TYR OH O -24.723 35.666 4.516 1.00 . A A . 163 TYR OH 1 1
5 10949 1 1 84 LEU C C -17.291 43.100 3.376 1.00 . A A . 164 LEU C 1 1
5 10950 1 1 84 LEU CA C -16.967 41.638 3.168 1.00 . A A . 164 LEU CA 1 1
5 10951 1 1 84 LEU CB C -16.388 41.468 1.757 1.00 . A A . 164 LEU CB 1 1
5 10952 1 1 84 LEU CD1 C -14.066 41.969 2.524 1.00 . A A . 164 LEU CD1 1 1
5 10953 1 1 84 LEU CD2 C -14.600 41.907 0.073 1.00 . A A . 164 LEU CD2 1 1
5 10954 1 1 84 LEU CG C -15.114 42.267 1.459 1.00 . A A . 164 LEU CG 1 1
5 10955 1 1 84 LEU H H -19.006 41.014 3.150 1.00 . A A . 164 LEU H 1 1
5 10956 1 1 84 LEU HA H -16.198 41.408 3.904 1.00 . A A . 164 LEU HA 1 1
5 10957 1 1 84 LEU HB2 H -16.163 40.414 1.599 1.00 . A A . 164 LEU HB2 1 1
5 10958 1 1 84 LEU HB3 H -17.145 41.769 1.033 1.00 . A A . 164 LEU HB3 1 1
5 10959 1 1 84 LEU HD11 H -13.160 42.538 2.312 1.00 . A A . 164 LEU HD11 1 1
5 10960 1 1 84 LEU HD12 H -14.452 42.255 3.503 1.00 . A A . 164 LEU HD12 1 1
5 10961 1 1 84 LEU HD13 H -13.836 40.905 2.520 1.00 . A A . 164 LEU HD13 1 1
5 10962 1 1 84 LEU HD21 H -15.361 42.147 -0.671 1.00 . A A . 164 LEU HD21 1 1
5 10963 1 1 84 LEU HD22 H -13.695 42.477 -0.140 1.00 . A A . 164 LEU HD22 1 1
5 10964 1 1 84 LEU HD23 H -14.377 40.841 0.032 1.00 . A A . 164 LEU HD23 1 1
5 10965 1 1 84 LEU HG H -15.335 43.334 1.498 1.00 . A A . 164 LEU HG 1 1
5 10966 1 1 84 LEU N N -18.063 40.705 3.339 1.00 . A A . 164 LEU N 1 1
5 10967 1 1 84 LEU O O -18.251 43.626 2.871 1.00 . A A . 164 LEU O 1 1
5 10968 1 1 85 ARG C C -15.470 45.604 3.736 1.00 . A A . 165 ARG C 1 1
5 10969 1 1 85 ARG CA C -16.664 45.155 4.531 1.00 . A A . 165 ARG CA 1 1
5 10970 1 1 85 ARG CB C -16.562 45.515 6.005 1.00 . A A . 165 ARG CB 1 1
5 10971 1 1 85 ARG CD C -17.524 45.376 8.296 1.00 . A A . 165 ARG CD 1 1
5 10972 1 1 85 ARG CG C -17.687 44.974 6.875 1.00 . A A . 165 ARG CG 1 1
5 10973 1 1 85 ARG CZ C -18.693 45.060 10.460 1.00 . A A . 165 ARG CZ 1 1
5 10974 1 1 85 ARG H H -15.797 43.206 4.702 1.00 . A A . 165 ARG H 1 1
5 10975 1 1 85 ARG HA H -17.652 45.478 4.202 1.00 . A A . 165 ARG HA 1 1
5 10976 1 1 85 ARG HB2 H -15.624 45.136 6.408 1.00 . A A . 165 ARG HB2 1 1
5 10977 1 1 85 ARG HB3 H -16.553 46.600 6.116 1.00 . A A . 165 ARG HB3 1 1
5 10978 1 1 85 ARG HD2 H -16.572 45.001 8.673 1.00 . A A . 165 ARG HD2 1 1
5 10979 1 1 85 ARG HD3 H -17.540 46.463 8.372 1.00 . A A . 165 ARG HD3 1 1
5 10980 1 1 85 ARG HE H -19.296 44.278 8.692 1.00 . A A . 165 ARG HE 1 1
5 10981 1 1 85 ARG HG2 H -18.641 45.361 6.517 1.00 . A A . 165 ARG HG2 1 1
5 10982 1 1 85 ARG HG3 H -17.694 43.886 6.825 1.00 . A A . 165 ARG HG3 1 1
5 10983 1 1 85 ARG HH11 H -17.026 46.195 10.566 1.00 . A A . 165 ARG HH11 1 1
5 10984 1 1 85 ARG HH12 H -17.876 45.952 12.076 1.00 . A A . 165 ARG HH12 1 1
5 10985 1 1 85 ARG HH21 H -19.779 44.692 12.129 1.00 . A A . 165 ARG HH21 1 1
5 10986 1 1 85 ARG HH22 H -20.388 43.969 10.658 1.00 . A A . 165 ARG HH22 1 1
5 10987 1 1 85 ARG N N -16.519 43.734 4.234 1.00 . A A . 165 ARG N 1 1
5 10988 1 1 85 ARG NE N -18.586 44.846 9.134 1.00 . A A . 165 ARG NE 1 1
5 10989 1 1 85 ARG NH1 N -17.796 45.792 11.082 1.00 . A A . 165 ARG NH1 1 1
5 10990 1 1 85 ARG NH2 N -19.700 44.532 11.136 1.00 . A A . 165 ARG NH2 1 1
5 10991 1 1 85 ARG O O -14.395 44.956 3.666 1.00 . A A . 165 ARG O 1 1
5 10992 1 1 86 CYS C C -14.894 48.290 1.474 1.00 . A A . 166 CYS C 1 1
5 10993 1 1 86 CYS CA C -14.857 46.805 1.807 1.00 . A A . 166 CYS CA 1 1
5 10994 1 1 86 CYS CB C -15.331 45.976 0.613 1.00 . A A . 166 CYS CB 1 1
5 10995 1 1 86 CYS H H -16.460 47.239 3.130 1.00 . A A . 166 CYS H 1 1
5 10996 1 1 86 CYS HA H -13.844 46.490 2.060 1.00 . A A . 166 CYS HA 1 1
5 10997 1 1 86 CYS HB2 H -15.387 44.926 0.897 1.00 . A A . 166 CYS HB2 1 1
5 10998 1 1 86 CYS HB3 H -16.334 46.292 0.326 1.00 . A A . 166 CYS HB3 1 1
5 10999 1 1 86 CYS HG H -14.451 47.409 -1.035 1.00 . A A . 166 CYS HG 1 1
5 11000 1 1 86 CYS N N -15.699 46.598 2.955 1.00 . A A . 166 CYS N 1 1
5 11001 1 1 86 CYS O O -15.931 48.960 1.769 1.00 . A A . 166 CYS O 1 1
5 11002 1 1 86 CYS SG S -14.267 46.106 -0.845 1.00 . A A . 166 CYS SG 1 1
5 11003 1 1 87 PRO C C -14.555 50.513 -0.661 1.00 . A A . 167 PRO C 1 1
5 11004 1 1 87 PRO CA C -13.842 50.357 0.677 1.00 . A A . 167 PRO CA 1 1
5 11005 1 1 87 PRO CB C -12.373 50.779 0.571 1.00 . A A . 167 PRO CB 1 1
5 11006 1 1 87 PRO CD C -12.366 48.422 0.786 1.00 . A A . 167 PRO CD 1 1
5 11007 1 1 87 PRO CG C -11.675 49.558 0.080 1.00 . A A . 167 PRO CG 1 1
5 11008 1 1 87 PRO HA H -14.353 50.928 1.465 1.00 . A A . 167 PRO HA 1 1
5 11009 1 1 87 PRO HB2 H -12.276 51.633 -0.117 1.00 . A A . 167 PRO HB2 1 1
5 11010 1 1 87 PRO HB3 H -12.006 51.115 1.552 1.00 . A A . 167 PRO HB3 1 1
5 11011 1 1 87 PRO HD2 H -12.396 47.542 0.126 1.00 . A A . 167 PRO HD2 1 1
5 11012 1 1 87 PRO HD3 H -11.830 48.189 1.718 1.00 . A A . 167 PRO HD3 1 1
5 11013 1 1 87 PRO HG2 H -11.758 49.488 -1.016 1.00 . A A . 167 PRO HG2 1 1
5 11014 1 1 87 PRO HG3 H -10.602 49.612 0.314 1.00 . A A . 167 PRO HG3 1 1
5 11015 1 1 87 PRO N N -13.770 48.901 1.083 1.00 . A A . 167 PRO N 1 1
5 11016 1 1 87 PRO O O -14.318 49.670 -1.594 1.00 . A A . 167 PRO O 1 1
5 11017 1 1 88 ALA C C -15.784 51.768 -3.293 1.00 . A A . 168 ALA C 1 1
5 11018 1 1 88 ALA CA C -16.469 51.464 -1.937 1.00 . A A . 168 ALA CA 1 1
5 11019 1 1 88 ALA CB C -17.556 52.479 -1.663 1.00 . A A . 168 ALA CB 1 1
5 11020 1 1 88 ALA H H -15.679 52.024 0.054 1.00 . A A . 168 ALA H 1 1
5 11021 1 1 88 ALA HA H -16.941 50.489 -2.063 1.00 . A A . 168 ALA HA 1 1
5 11022 1 1 88 ALA HB1 H -17.106 53.455 -1.486 1.00 . A A . 168 ALA HB1 1 1
5 11023 1 1 88 ALA HB2 H -18.223 52.539 -2.524 1.00 . A A . 168 ALA HB2 1 1
5 11024 1 1 88 ALA HB3 H -18.125 52.176 -0.783 1.00 . A A . 168 ALA HB3 1 1
5 11025 1 1 88 ALA N N -15.535 51.389 -0.716 1.00 . A A . 168 ALA N 1 1
5 11026 1 1 88 ALA O O -16.280 51.400 -4.368 1.00 . A A . 168 ALA O 1 1
5 11027 1 1 89 ALA C C -12.934 51.537 -4.905 1.00 . A A . 169 ALA C 1 1
5 11028 1 1 89 ALA CA C -13.619 52.703 -4.237 1.00 . A A . 169 ALA CA 1 1
5 11029 1 1 89 ALA CB C -12.542 53.571 -3.589 1.00 . A A . 169 ALA CB 1 1
5 11030 1 1 89 ALA H H -14.392 52.604 -2.233 1.00 . A A . 169 ALA H 1 1
5 11031 1 1 89 ALA HA H -14.144 53.218 -5.041 1.00 . A A . 169 ALA HA 1 1
5 11032 1 1 89 ALA HB1 H -12.064 53.017 -2.782 1.00 . A A . 169 ALA HB1 1 1
5 11033 1 1 89 ALA HB2 H -11.795 53.841 -4.335 1.00 . A A . 169 ALA HB2 1 1
5 11034 1 1 89 ALA HB3 H -12.997 54.476 -3.189 1.00 . A A . 169 ALA HB3 1 1
5 11035 1 1 89 ALA N N -14.596 52.368 -3.194 1.00 . A A . 169 ALA N 1 1
5 11036 1 1 89 ALA O O -12.337 51.682 -5.976 1.00 . A A . 169 ALA O 1 1
5 11037 1 1 90 MET C C -13.131 48.679 -6.114 1.00 . A A . 170 MET C 1 1
5 11038 1 1 90 MET CA C -12.417 49.183 -4.838 1.00 . A A . 170 MET CA 1 1
5 11039 1 1 90 MET CB C -12.391 48.091 -3.770 1.00 . A A . 170 MET CB 1 1
5 11040 1 1 90 MET CE C -12.389 44.716 -2.885 1.00 . A A . 170 MET CE 1 1
5 11041 1 1 90 MET CG C -11.324 47.026 -3.983 1.00 . A A . 170 MET CG 1 1
5 11042 1 1 90 MET H H -13.581 50.312 -3.444 1.00 . A A . 170 MET H 1 1
5 11043 1 1 90 MET HA H -11.394 49.428 -5.121 1.00 . A A . 170 MET HA 1 1
5 11044 1 1 90 MET HB2 H -12.223 48.541 -2.793 1.00 . A A . 170 MET HB2 1 1
5 11045 1 1 90 MET HB3 H -13.360 47.590 -3.737 1.00 . A A . 170 MET HB3 1 1
5 11046 1 1 90 MET HE1 H -12.179 44.225 -3.837 1.00 . A A . 170 MET HE1 1 1
5 11047 1 1 90 MET HE2 H -12.393 43.972 -2.088 1.00 . A A . 170 MET HE2 1 1
5 11048 1 1 90 MET HE3 H -13.365 45.201 -2.935 1.00 . A A . 170 MET HE3 1 1
5 11049 1 1 90 MET HG2 H -11.586 46.416 -4.846 1.00 . A A . 170 MET HG2 1 1
5 11050 1 1 90 MET HG3 H -10.366 47.507 -4.184 1.00 . A A . 170 MET HG3 1 1
5 11051 1 1 90 MET N N -13.048 50.380 -4.300 1.00 . A A . 170 MET N 1 1
5 11052 1 1 90 MET O O -14.317 48.756 -6.185 1.00 . A A . 170 MET O 1 1
5 11053 1 1 90 MET SD S -11.128 45.943 -2.555 1.00 . A A . 170 MET SD 1 1
5 11054 1 1 91 THR C C -13.083 46.186 -8.470 1.00 . A A . 171 THR C 1 1
5 11055 1 1 91 THR CA C -12.931 47.643 -8.322 1.00 . A A . 171 THR CA 1 1
5 11056 1 1 91 THR CB C -12.038 48.160 -9.465 1.00 . A A . 171 THR CB 1 1
5 11057 1 1 91 THR CG2 C -11.839 49.664 -9.347 1.00 . A A . 171 THR CG2 1 1
5 11058 1 1 91 THR H H -11.449 47.759 -6.778 1.00 . A A . 171 THR H 1 1
5 11059 1 1 91 THR HA H -13.918 48.092 -8.433 1.00 . A A . 171 THR HA 1 1
5 11060 1 1 91 THR HB H -12.506 47.935 -10.423 1.00 . A A . 171 THR HB 1 1
5 11061 1 1 91 THR HG1 H -10.433 47.523 -8.510 1.00 . A A . 171 THR HG1 1 1
5 11062 1 1 91 THR HG21 H -11.362 49.894 -8.395 1.00 . A A . 171 THR HG21 1 1
5 11063 1 1 91 THR HG22 H -11.205 50.012 -10.163 1.00 . A A . 171 THR HG22 1 1
5 11064 1 1 91 THR HG23 H -12.805 50.165 -9.399 1.00 . A A . 171 THR HG23 1 1
5 11065 1 1 91 THR N N -12.398 48.013 -7.012 1.00 . A A . 171 THR N 1 1
5 11066 1 1 91 THR O O -12.411 45.426 -7.796 1.00 . A A . 171 THR O 1 1
5 11067 1 1 91 THR OG1 O -10.763 47.507 -9.412 1.00 . A A . 171 THR OG1 1 1
5 11068 1 1 92 VAL C C -12.665 43.745 -10.139 1.00 . A A . 172 VAL C 1 1
5 11069 1 1 92 VAL CA C -14.032 44.409 -9.914 1.00 . A A . 172 VAL CA 1 1
5 11070 1 1 92 VAL CB C -14.850 44.341 -11.217 1.00 . A A . 172 VAL CB 1 1
5 11071 1 1 92 VAL CG1 C -14.796 42.940 -11.807 1.00 . A A . 172 VAL CG1 1 1
5 11072 1 1 92 VAL CG2 C -16.287 44.760 -10.949 1.00 . A A . 172 VAL CG2 1 1
5 11073 1 1 92 VAL H H -14.429 46.523 -9.944 1.00 . A A . 172 VAL H 1 1
5 11074 1 1 92 VAL HA H -14.559 43.854 -9.138 1.00 . A A . 172 VAL HA 1 1
5 11075 1 1 92 VAL HB H -14.405 45.015 -11.949 1.00 . A A . 172 VAL HB 1 1
5 11076 1 1 92 VAL HG11 H -15.379 42.910 -12.728 1.00 . A A . 172 VAL HG11 1 1
5 11077 1 1 92 VAL HG12 H -13.761 42.675 -12.025 1.00 . A A . 172 VAL HG12 1 1
5 11078 1 1 92 VAL HG13 H -15.211 42.229 -11.093 1.00 . A A . 172 VAL HG13 1 1
5 11079 1 1 92 VAL HG21 H -16.304 45.780 -10.566 1.00 . A A . 172 VAL HG21 1 1
5 11080 1 1 92 VAL HG22 H -16.859 44.710 -11.874 1.00 . A A . 172 VAL HG22 1 1
5 11081 1 1 92 VAL HG23 H -16.729 44.089 -10.211 1.00 . A A . 172 VAL HG23 1 1
5 11082 1 1 92 VAL N N -13.894 45.804 -9.476 1.00 . A A . 172 VAL N 1 1
5 11083 1 1 92 VAL O O -12.429 42.581 -9.665 1.00 . A A . 172 VAL O 1 1
5 11084 1 1 93 MET C C -9.786 43.583 -9.753 1.00 . A A . 173 MET C 1 1
5 11085 1 1 93 MET CA C -10.412 44.033 -11.056 1.00 . A A . 173 MET CA 1 1
5 11086 1 1 93 MET CB C -9.572 45.135 -11.698 1.00 . A A . 173 MET CB 1 1
5 11087 1 1 93 MET CE C -7.058 47.157 -11.025 1.00 . A A . 173 MET CE 1 1
5 11088 1 1 93 MET CG C -8.116 44.762 -11.932 1.00 . A A . 173 MET CG 1 1
5 11089 1 1 93 MET H H -12.069 45.388 -11.201 1.00 . A A . 173 MET H 1 1
5 11090 1 1 93 MET HA H -10.442 43.179 -11.734 1.00 . A A . 173 MET HA 1 1
5 11091 1 1 93 MET HB2 H -10.006 45.410 -12.659 1.00 . A A . 173 MET HB2 1 1
5 11092 1 1 93 MET HB3 H -9.591 46.024 -11.065 1.00 . A A . 173 MET HB3 1 1
5 11093 1 1 93 MET HE1 H -6.588 46.589 -10.222 1.00 . A A . 173 MET HE1 1 1
5 11094 1 1 93 MET HE2 H -6.477 48.058 -11.221 1.00 . A A . 173 MET HE2 1 1
5 11095 1 1 93 MET HE3 H -8.071 47.434 -10.728 1.00 . A A . 173 MET HE3 1 1
5 11096 1 1 93 MET HG2 H -7.682 44.388 -11.005 1.00 . A A . 173 MET HG2 1 1
5 11097 1 1 93 MET HG3 H -8.060 43.968 -12.679 1.00 . A A . 173 MET HG3 1 1
5 11098 1 1 93 MET N N -11.783 44.494 -10.830 1.00 . A A . 173 MET N 1 1
5 11099 1 1 93 MET O O -9.241 42.523 -9.792 1.00 . A A . 173 MET O 1 1
5 11100 1 1 93 MET SD S -7.124 46.155 -12.507 1.00 . A A . 173 MET SD 1 1
5 11101 1 1 94 HIS C C -10.015 42.836 -6.655 1.00 . A A . 174 HIS C 1 1
5 11102 1 1 94 HIS CA C -9.387 44.049 -7.281 1.00 . A A . 174 HIS CA 1 1
5 11103 1 1 94 HIS CB C -9.588 45.225 -6.320 1.00 . A A . 174 HIS CB 1 1
5 11104 1 1 94 HIS CD2 C -7.497 46.660 -6.886 1.00 . A A . 174 HIS CD2 1 1
5 11105 1 1 94 HIS CE1 C -8.519 48.562 -7.272 1.00 . A A . 174 HIS CE1 1 1
5 11106 1 1 94 HIS CG C -8.823 46.454 -6.706 1.00 . A A . 174 HIS CG 1 1
5 11107 1 1 94 HIS H H -10.335 45.292 -8.786 1.00 . A A . 174 HIS H 1 1
5 11108 1 1 94 HIS HA H -8.320 43.828 -7.330 1.00 . A A . 174 HIS HA 1 1
5 11109 1 1 94 HIS HB2 H -10.646 45.483 -6.276 1.00 . A A . 174 HIS HB2 1 1
5 11110 1 1 94 HIS HB3 H -9.279 44.934 -5.317 1.00 . A A . 174 HIS HB3 1 1
5 11111 1 1 94 HIS HD2 H -6.706 45.919 -6.774 1.00 . A A . 174 HIS HD2 1 1
5 11112 1 1 94 HIS HE1 H -8.708 49.607 -7.519 1.00 . A A . 174 HIS HE1 1 1
5 11113 1 1 94 HIS HE2 H -6.451 48.423 -7.435 1.00 . A A . 174 HIS HE2 1 1
5 11114 1 1 94 HIS N N -9.887 44.399 -8.642 1.00 . A A . 174 HIS N 1 1
5 11115 1 1 94 HIS ND1 N -9.437 47.665 -6.956 1.00 . A A . 174 HIS ND1 1 1
5 11116 1 1 94 HIS NE2 N -7.336 47.977 -7.237 1.00 . A A . 174 HIS NE2 1 1
5 11117 1 1 94 HIS O O -9.360 42.043 -5.985 1.00 . A A . 174 HIS O 1 1
5 11118 1 1 95 LEU C C -11.554 40.280 -6.965 1.00 . A A . 175 LEU C 1 1
5 11119 1 1 95 LEU CA C -11.958 41.548 -6.306 1.00 . A A . 175 LEU CA 1 1
5 11120 1 1 95 LEU CB C -13.474 41.734 -6.448 1.00 . A A . 175 LEU CB 1 1
5 11121 1 1 95 LEU CD1 C -15.564 42.952 -5.834 1.00 . A A . 175 LEU CD1 1 1
5 11122 1 1 95 LEU CD2 C -14.086 42.000 -4.044 1.00 . A A . 175 LEU CD2 1 1
5 11123 1 1 95 LEU CG C -14.131 42.658 -5.415 1.00 . A A . 175 LEU CG 1 1
5 11124 1 1 95 LEU H H -11.840 43.386 -7.304 1.00 . A A . 175 LEU H 1 1
5 11125 1 1 95 LEU HA H -11.706 41.446 -5.251 1.00 . A A . 175 LEU HA 1 1
5 11126 1 1 95 LEU HB2 H -13.683 42.139 -7.436 1.00 . A A . 175 LEU HB2 1 1
5 11127 1 1 95 LEU HB3 H -13.952 40.757 -6.370 1.00 . A A . 175 LEU HB3 1 1
5 11128 1 1 95 LEU HD11 H -16.031 43.610 -5.100 1.00 . A A . 175 LEU HD11 1 1
5 11129 1 1 95 LEU HD12 H -15.565 43.440 -6.809 1.00 . A A . 175 LEU HD12 1 1
5 11130 1 1 95 LEU HD13 H -16.125 42.020 -5.894 1.00 . A A . 175 LEU HD13 1 1
5 11131 1 1 95 LEU HD21 H -13.049 41.818 -3.761 1.00 . A A . 175 LEU HD21 1 1
5 11132 1 1 95 LEU HD22 H -14.552 42.658 -3.309 1.00 . A A . 175 LEU HD22 1 1
5 11133 1 1 95 LEU HD23 H -14.625 41.053 -4.077 1.00 . A A . 175 LEU HD23 1 1
5 11134 1 1 95 LEU HG H -13.592 43.606 -5.380 1.00 . A A . 175 LEU HG 1 1
5 11135 1 1 95 LEU N N -11.303 42.685 -6.813 1.00 . A A . 175 LEU N 1 1
5 11136 1 1 95 LEU O O -11.385 39.269 -6.222 1.00 . A A . 175 LEU O 1 1
5 11137 1 1 96 ARG C C -9.732 38.654 -8.531 1.00 . A A . 176 ARG C 1 1
5 11138 1 1 96 ARG CA C -11.112 39.099 -9.035 1.00 . A A . 176 ARG CA 1 1
5 11139 1 1 96 ARG CB C -11.115 39.469 -10.552 1.00 . A A . 176 ARG CB 1 1
5 11140 1 1 96 ARG CD C -10.422 38.744 -12.978 1.00 . A A . 176 ARG CD 1 1
5 11141 1 1 96 ARG CG C -10.494 38.432 -11.434 1.00 . A A . 176 ARG CG 1 1
5 11142 1 1 96 ARG CZ C -11.942 40.401 -14.050 1.00 . A A . 176 ARG CZ 1 1
5 11143 1 1 96 ARG H H -11.694 41.120 -8.846 1.00 . A A . 176 ARG H 1 1
5 11144 1 1 96 ARG HA H -11.853 38.326 -8.833 1.00 . A A . 176 ARG HA 1 1
5 11145 1 1 96 ARG HB2 H -12.140 39.625 -10.886 1.00 . A A . 176 ARG HB2 1 1
5 11146 1 1 96 ARG HB3 H -10.576 40.405 -10.700 1.00 . A A . 176 ARG HB3 1 1
5 11147 1 1 96 ARG HD2 H -9.686 39.528 -13.156 1.00 . A A . 176 ARG HD2 1 1
5 11148 1 1 96 ARG HD3 H -10.131 37.844 -13.516 1.00 . A A . 176 ARG HD3 1 1
5 11149 1 1 96 ARG HE H -12.511 38.562 -13.425 1.00 . A A . 176 ARG HE 1 1
5 11150 1 1 96 ARG HG2 H -9.462 38.262 -11.124 1.00 . A A . 176 ARG HG2 1 1
5 11151 1 1 96 ARG HG3 H -11.054 37.501 -11.351 1.00 . A A . 176 ARG HG3 1 1
5 11152 1 1 96 ARG HH11 H -9.990 40.920 -13.918 1.00 . A A . 176 ARG HH11 1 1
5 11153 1 1 96 ARG HH12 H -11.047 42.120 -14.626 1.00 . A A . 176 ARG HH12 1 1
5 11154 1 1 96 ARG HH21 H -13.325 41.722 -14.845 1.00 . A A . 176 ARG HH21 1 1
5 11155 1 1 96 ARG HH22 H -13.991 40.201 -14.293 1.00 . A A . 176 ARG HH22 1 1
5 11156 1 1 96 ARG N N -11.484 40.280 -8.326 1.00 . A A . 176 ARG N 1 1
5 11157 1 1 96 ARG NE N -11.729 39.201 -13.495 1.00 . A A . 176 ARG NE 1 1
5 11158 1 1 96 ARG NH1 N -10.912 41.210 -14.211 1.00 . A A . 176 ARG NH1 1 1
5 11159 1 1 96 ARG NH2 N -13.197 40.812 -14.429 1.00 . A A . 176 ARG NH2 1 1
5 11160 1 1 96 ARG O O -9.498 37.494 -8.283 1.00 . A A . 176 ARG O 1 1
5 11161 1 1 97 LYS C C -7.442 38.727 -6.426 1.00 . A A . 177 LYS C 1 1
5 11162 1 1 97 LYS CA C -7.468 39.352 -7.787 1.00 . A A . 177 LYS CA 1 1
5 11163 1 1 97 LYS CB C -6.577 40.581 -7.836 1.00 . A A . 177 LYS CB 1 1
5 11164 1 1 97 LYS CD C -5.407 42.220 -9.356 1.00 . A A . 177 LYS CD 1 1
5 11165 1 1 97 LYS CE C -4.572 42.432 -10.619 1.00 . A A . 177 LYS CE 1 1
5 11166 1 1 97 LYS CG C -6.073 40.862 -9.276 1.00 . A A . 177 LYS CG 1 1
5 11167 1 1 97 LYS H H -9.124 40.577 -8.435 1.00 . A A . 177 LYS H 1 1
5 11168 1 1 97 LYS HA H -6.989 38.648 -8.468 1.00 . A A . 177 LYS HA 1 1
5 11169 1 1 97 LYS HB2 H -7.132 41.447 -7.471 1.00 . A A . 177 LYS HB2 1 1
5 11170 1 1 97 LYS HB3 H -5.723 40.438 -7.176 1.00 . A A . 177 LYS HB3 1 1
5 11171 1 1 97 LYS HD2 H -6.168 43.001 -9.328 1.00 . A A . 177 LYS HD2 1 1
5 11172 1 1 97 LYS HD3 H -4.746 42.352 -8.499 1.00 . A A . 177 LYS HD3 1 1
5 11173 1 1 97 LYS HE2 H -3.753 41.717 -10.638 1.00 . A A . 177 LYS HE2 1 1
5 11174 1 1 97 LYS HE3 H -5.193 42.264 -11.499 1.00 . A A . 177 LYS HE3 1 1
5 11175 1 1 97 LYS HG2 H -5.357 40.093 -9.568 1.00 . A A . 177 LYS HG2 1 1
5 11176 1 1 97 LYS HG3 H -6.914 40.832 -9.967 1.00 . A A . 177 LYS HG3 1 1
5 11177 1 1 97 LYS HZ1 H -3.434 43.982 -9.851 1.00 . A A . 177 LYS HZ1 1 1
5 11178 1 1 97 LYS HZ2 H -3.472 43.950 -11.498 1.00 . A A . 177 LYS HZ2 1 1
5 11179 1 1 97 LYS HZ3 H -4.780 44.492 -10.653 1.00 . A A . 177 LYS HZ3 1 1
5 11180 1 1 97 LYS N N -8.837 39.620 -8.278 1.00 . A A . 177 LYS N 1 1
5 11181 1 1 97 LYS NZ N -4.020 43.828 -10.659 1.00 . A A . 177 LYS NZ 1 1
5 11182 1 1 97 LYS O O -6.521 37.973 -6.091 1.00 . A A . 177 LYS O 1 1
5 11183 1 1 98 PHE C C -9.019 37.257 -4.360 1.00 . A A . 178 PHE C 1 1
5 11184 1 1 98 PHE CA C -8.530 38.690 -4.333 1.00 . A A . 178 PHE CA 1 1
5 11185 1 1 98 PHE CB C -9.496 39.597 -3.520 1.00 . A A . 178 PHE CB 1 1
5 11186 1 1 98 PHE CD1 C -11.271 38.208 -2.428 1.00 . A A . 178 PHE CD1 1 1
5 11187 1 1 98 PHE CD2 C -9.332 38.870 -1.158 1.00 . A A . 178 PHE CD2 1 1
5 11188 1 1 98 PHE CE1 C -11.783 37.540 -1.298 1.00 . A A . 178 PHE CE1 1 1
5 11189 1 1 98 PHE CE2 C -9.837 38.222 -0.014 1.00 . A A . 178 PHE CE2 1 1
5 11190 1 1 98 PHE CG C -10.062 38.900 -2.347 1.00 . A A . 178 PHE CG 1 1
5 11191 1 1 98 PHE CZ C -11.055 37.525 -0.052 1.00 . A A . 178 PHE CZ 1 1
5 11192 1 1 98 PHE H H -9.186 39.625 -6.060 1.00 . A A . 178 PHE H 1 1
5 11193 1 1 98 PHE HA H -7.536 38.767 -3.888 1.00 . A A . 178 PHE HA 1 1
5 11194 1 1 98 PHE HB2 H -8.963 40.484 -3.182 1.00 . A A . 178 PHE HB2 1 1
5 11195 1 1 98 PHE HB3 H -10.310 39.929 -4.163 1.00 . A A . 178 PHE HB3 1 1
5 11196 1 1 98 PHE HD1 H -11.812 38.191 -3.374 1.00 . A A . 178 PHE HD1 1 1
5 11197 1 1 98 PHE HD2 H -8.383 39.407 -1.105 1.00 . A A . 178 PHE HD2 1 1
5 11198 1 1 98 PHE HE1 H -12.742 37.024 -1.360 1.00 . A A . 178 PHE HE1 1 1
5 11199 1 1 98 PHE HE2 H -9.266 38.270 0.913 1.00 . A A . 178 PHE HE2 1 1
5 11200 1 1 98 PHE HZ H -11.456 36.991 0.809 1.00 . A A . 178 PHE HZ 1 1
5 11201 1 1 98 PHE N N -8.446 39.066 -5.660 1.00 . A A . 178 PHE N 1 1
5 11202 1 1 98 PHE O O -8.424 36.374 -3.726 1.00 . A A . 178 PHE O 1 1
5 11203 1 1 99 LEU C C -9.336 34.722 -5.930 1.00 . A A . 179 LEU C 1 1
5 11204 1 1 99 LEU CA C -10.478 35.632 -5.375 1.00 . A A . 179 LEU CA 1 1
5 11205 1 1 99 LEU CB C -11.637 35.628 -6.324 1.00 . A A . 179 LEU CB 1 1
5 11206 1 1 99 LEU CD1 C -13.918 36.646 -6.744 1.00 . A A . 179 LEU CD1 1 1
5 11207 1 1 99 LEU CD2 C -13.443 35.449 -4.625 1.00 . A A . 179 LEU CD2 1 1
5 11208 1 1 99 LEU CG C -12.861 36.319 -5.697 1.00 . A A . 179 LEU CG 1 1
5 11209 1 1 99 LEU H H -10.592 37.766 -5.570 1.00 . A A . 179 LEU H 1 1
5 11210 1 1 99 LEU HA H -10.787 35.195 -4.426 1.00 . A A . 179 LEU HA 1 1
5 11211 1 1 99 LEU HB2 H -11.341 36.144 -7.236 1.00 . A A . 179 LEU HB2 1 1
5 11212 1 1 99 LEU HB3 H -11.875 34.595 -6.576 1.00 . A A . 179 LEU HB3 1 1
5 11213 1 1 99 LEU HD11 H -14.767 37.134 -6.264 1.00 . A A . 179 LEU HD11 1 1
5 11214 1 1 99 LEU HD12 H -13.492 37.315 -7.493 1.00 . A A . 179 LEU HD12 1 1
5 11215 1 1 99 LEU HD13 H -14.251 35.728 -7.225 1.00 . A A . 179 LEU HD13 1 1
5 11216 1 1 99 LEU HD21 H -12.695 35.274 -3.853 1.00 . A A . 179 LEU HD21 1 1
5 11217 1 1 99 LEU HD22 H -14.310 35.945 -4.184 1.00 . A A . 179 LEU HD22 1 1
5 11218 1 1 99 LEU HD23 H -13.750 34.497 -5.057 1.00 . A A . 179 LEU HD23 1 1
5 11219 1 1 99 LEU HG H -12.558 37.272 -5.263 1.00 . A A . 179 LEU HG 1 1
5 11220 1 1 99 LEU N N -10.069 37.019 -5.137 1.00 . A A . 179 LEU N 1 1
5 11221 1 1 99 LEU O O -9.090 33.616 -5.378 1.00 . A A . 179 LEU O 1 1
5 11222 1 1 100 ARG C C -6.571 34.080 -6.585 1.00 . A A . 180 ARG C 1 1
5 11223 1 1 100 ARG CA C -7.574 34.544 -7.618 1.00 . A A . 180 ARG CA 1 1
5 11224 1 1 100 ARG CB C -6.901 35.468 -8.628 1.00 . A A . 180 ARG CB 1 1
5 11225 1 1 100 ARG CD C -5.652 35.308 -10.799 1.00 . A A . 180 ARG CD 1 1
5 11226 1 1 100 ARG CG C -5.687 34.835 -9.337 1.00 . A A . 180 ARG CG 1 1
5 11227 1 1 100 ARG CZ C -6.830 34.136 -12.646 1.00 . A A . 180 ARG CZ 1 1
5 11228 1 1 100 ARG H H -8.958 36.128 -7.340 1.00 . A A . 180 ARG H 1 1
5 11229 1 1 100 ARG HA H -7.967 33.674 -8.144 1.00 . A A . 180 ARG HA 1 1
5 11230 1 1 100 ARG HB2 H -7.622 35.764 -9.387 1.00 . A A . 180 ARG HB2 1 1
5 11231 1 1 100 ARG HB3 H -6.565 36.375 -8.125 1.00 . A A . 180 ARG HB3 1 1
5 11232 1 1 100 ARG HD2 H -6.353 36.133 -10.931 1.00 . A A . 180 ARG HD2 1 1
5 11233 1 1 100 ARG HD3 H -4.648 35.644 -11.048 1.00 . A A . 180 ARG HD3 1 1
5 11234 1 1 100 ARG HE H -5.652 33.272 -11.350 1.00 . A A . 180 ARG HE 1 1
5 11235 1 1 100 ARG HG2 H -4.771 35.141 -8.832 1.00 . A A . 180 ARG HG2 1 1
5 11236 1 1 100 ARG HG3 H -5.774 33.748 -9.307 1.00 . A A . 180 ARG HG3 1 1
5 11237 1 1 100 ARG HH11 H -7.169 36.118 -12.860 1.00 . A A . 180 ARG HH11 1 1
5 11238 1 1 100 ARG HH12 H -7.968 35.085 -14.023 1.00 . A A . 180 ARG HH12 1 1
5 11239 1 1 100 ARG HH21 H -7.654 32.844 -13.959 1.00 . A A . 180 ARG HH21 1 1
5 11240 1 1 100 ARG HH22 H -6.620 32.129 -12.744 1.00 . A A . 180 ARG HH22 1 1
5 11241 1 1 100 ARG N N -8.669 35.228 -6.985 1.00 . A A . 180 ARG N 1 1
5 11242 1 1 100 ARG NE N -6.033 34.174 -11.599 1.00 . A A . 180 ARG NE 1 1
5 11243 1 1 100 ARG NH1 N -7.365 35.195 -13.222 1.00 . A A . 180 ARG NH1 1 1
5 11244 1 1 100 ARG NH2 N -7.053 32.944 -13.156 1.00 . A A . 180 ARG NH2 1 1
5 11245 1 1 100 ARG O O -6.321 32.886 -6.429 1.00 . A A . 180 ARG O 1 1
5 11246 1 1 101 SER C C -6.021 33.810 -3.488 1.00 . A A . 181 SER C 1 1
5 11247 1 1 101 SER CA C -5.324 34.693 -4.583 1.00 . A A . 181 SER CA 1 1
5 11248 1 1 101 SER CB C -4.672 35.882 -3.927 1.00 . A A . 181 SER CB 1 1
5 11249 1 1 101 SER H H -6.300 36.013 -5.992 1.00 . A A . 181 SER H 1 1
5 11250 1 1 101 SER HA H -4.462 34.102 -4.895 1.00 . A A . 181 SER HA 1 1
5 11251 1 1 101 SER HB2 H -4.065 36.414 -4.659 1.00 . A A . 181 SER HB2 1 1
5 11252 1 1 101 SER HB3 H -5.440 36.571 -3.579 1.00 . A A . 181 SER HB3 1 1
5 11253 1 1 101 SER HG H -4.022 34.416 -2.885 1.00 . A A . 181 SER HG 1 1
5 11254 1 1 101 SER N N -6.115 35.041 -5.789 1.00 . A A . 181 SER N 1 1
5 11255 1 1 101 SER O O -5.494 32.806 -3.223 1.00 . A A . 181 SER O 1 1
5 11256 1 1 101 SER OG O -3.898 35.368 -2.866 1.00 . A A . 181 SER OG 1 1
5 11257 1 1 102 LYS C C -7.966 31.871 -2.297 1.00 . A A . 182 LYS C 1 1
5 11258 1 1 102 LYS CA C -7.852 33.369 -1.898 1.00 . A A . 182 LYS CA 1 1
5 11259 1 1 102 LYS CB C -9.232 33.983 -1.621 1.00 . A A . 182 LYS CB 1 1
5 11260 1 1 102 LYS CD C -10.128 33.478 0.728 1.00 . A A . 182 LYS CD 1 1
5 11261 1 1 102 LYS CE C -10.737 32.352 1.609 1.00 . A A . 182 LYS CE 1 1
5 11262 1 1 102 LYS CG C -10.189 33.142 -0.765 1.00 . A A . 182 LYS CG 1 1
5 11263 1 1 102 LYS H H -7.551 35.094 -3.158 1.00 . A A . 182 LYS H 1 1
5 11264 1 1 102 LYS HA H -7.278 33.393 -0.971 1.00 . A A . 182 LYS HA 1 1
5 11265 1 1 102 LYS HB2 H -9.109 34.939 -1.112 1.00 . A A . 182 LYS HB2 1 1
5 11266 1 1 102 LYS HB3 H -9.740 34.177 -2.566 1.00 . A A . 182 LYS HB3 1 1
5 11267 1 1 102 LYS HD2 H -9.089 33.630 1.026 1.00 . A A . 182 LYS HD2 1 1
5 11268 1 1 102 LYS HD3 H -10.678 34.400 0.918 1.00 . A A . 182 LYS HD3 1 1
5 11269 1 1 102 LYS HE2 H -11.784 32.573 1.809 1.00 . A A . 182 LYS HE2 1 1
5 11270 1 1 102 LYS HE3 H -10.684 31.403 1.074 1.00 . A A . 182 LYS HE3 1 1
5 11271 1 1 102 LYS HG2 H -11.214 33.302 -1.101 1.00 . A A . 182 LYS HG2 1 1
5 11272 1 1 102 LYS HG3 H -9.949 32.087 -0.880 1.00 . A A . 182 LYS HG3 1 1
5 11273 1 1 102 LYS HZ1 H -10.090 33.037 3.464 1.00 . A A . 182 LYS HZ1 1 1
5 11274 1 1 102 LYS HZ2 H -10.475 31.433 3.458 1.00 . A A . 182 LYS HZ2 1 1
5 11275 1 1 102 LYS HZ3 H -9.063 31.945 2.776 1.00 . A A . 182 LYS HZ3 1 1
5 11276 1 1 102 LYS N N -7.156 34.200 -2.902 1.00 . A A . 182 LYS N 1 1
5 11277 1 1 102 LYS NZ N -10.033 32.177 2.936 1.00 . A A . 182 LYS NZ 1 1
5 11278 1 1 102 LYS O O -7.522 31.031 -1.560 1.00 . A A . 182 LYS O 1 1
5 11279 1 1 103 MET C C -7.633 29.594 -4.709 1.00 . A A . 183 MET C 1 1
5 11280 1 1 103 MET CA C -8.801 30.182 -3.945 1.00 . A A . 183 MET CA 1 1
5 11281 1 1 103 MET CB C -9.997 30.117 -4.862 1.00 . A A . 183 MET CB 1 1
5 11282 1 1 103 MET CE C -12.031 28.489 -3.270 1.00 . A A . 183 MET CE 1 1
5 11283 1 1 103 MET CG C -11.270 30.772 -4.393 1.00 . A A . 183 MET CG 1 1
5 11284 1 1 103 MET H H -8.741 32.351 -4.090 1.00 . A A . 183 MET H 1 1
5 11285 1 1 103 MET HA H -8.972 29.558 -3.068 1.00 . A A . 183 MET HA 1 1
5 11286 1 1 103 MET HB2 H -9.748 30.582 -5.815 1.00 . A A . 183 MET HB2 1 1
5 11287 1 1 103 MET HB3 H -10.247 29.073 -5.063 1.00 . A A . 183 MET HB3 1 1
5 11288 1 1 103 MET HE1 H -11.118 28.055 -3.680 1.00 . A A . 183 MET HE1 1 1
5 11289 1 1 103 MET HE2 H -12.340 27.919 -2.393 1.00 . A A . 183 MET HE2 1 1
5 11290 1 1 103 MET HE3 H -12.818 28.453 -4.023 1.00 . A A . 183 MET HE3 1 1
5 11291 1 1 103 MET HG2 H -11.132 31.852 -4.356 1.00 . A A . 183 MET HG2 1 1
5 11292 1 1 103 MET HG3 H -12.073 30.556 -5.100 1.00 . A A . 183 MET HG3 1 1
5 11293 1 1 103 MET N N -8.515 31.575 -3.483 1.00 . A A . 183 MET N 1 1
5 11294 1 1 103 MET O O -7.761 28.494 -5.240 1.00 . A A . 183 MET O 1 1
5 11295 1 1 103 MET SD S -11.727 30.188 -2.802 1.00 . A A . 183 MET SD 1 1
5 11296 1 1 104 ASP C C -5.685 29.467 -7.039 1.00 . A A . 184 ASP C 1 1
5 11297 1 1 104 ASP CA C -5.367 29.836 -5.540 1.00 . A A . 184 ASP CA 1 1
5 11298 1 1 104 ASP CB C -4.691 28.647 -4.861 1.00 . A A . 184 ASP CB 1 1
5 11299 1 1 104 ASP CG C -3.308 28.393 -5.413 1.00 . A A . 184 ASP CG 1 1
5 11300 1 1 104 ASP H H -6.404 31.142 -4.195 1.00 . A A . 184 ASP H 1 1
5 11301 1 1 104 ASP HA H -4.637 30.644 -5.602 1.00 . A A . 184 ASP HA 1 1
5 11302 1 1 104 ASP HB2 H -4.620 28.833 -3.789 1.00 . A A . 184 ASP HB2 1 1
5 11303 1 1 104 ASP HB3 H -5.301 27.754 -4.999 1.00 . A A . 184 ASP HB3 1 1
5 11304 1 1 104 ASP N N -6.496 30.292 -4.733 1.00 . A A . 184 ASP N 1 1
5 11305 1 1 104 ASP O O -5.444 28.354 -7.504 1.00 . A A . 184 ASP O 1 1
5 11306 1 1 104 ASP OD1 O -2.584 29.401 -5.644 1.00 . A A . 184 ASP OD1 1 1
5 11307 1 1 104 ASP OD2 O -2.964 27.205 -5.624 1.00 . A A . 184 ASP OD2 1 1
5 11308 1 1 105 ILE C C -5.783 30.342 -10.123 1.00 . A A . 185 ILE C 1 1
5 11309 1 1 105 ILE CA C -6.829 30.091 -9.055 1.00 . A A . 185 ILE CA 1 1
5 11310 1 1 105 ILE CB C -8.069 30.942 -9.319 1.00 . A A . 185 ILE CB 1 1
5 11311 1 1 105 ILE CD1 C -10.336 31.460 -8.200 1.00 . A A . 185 ILE CD1 1 1
5 11312 1 1 105 ILE CG1 C -9.214 30.441 -8.403 1.00 . A A . 185 ILE CG1 1 1
5 11313 1 1 105 ILE CG2 C -8.437 30.868 -10.791 1.00 . A A . 185 ILE CG2 1 1
5 11314 1 1 105 ILE H H -6.311 31.335 -7.390 1.00 . A A . 185 ILE H 1 1
5 11315 1 1 105 ILE HA H -7.123 29.042 -9.071 1.00 . A A . 185 ILE HA 1 1
5 11316 1 1 105 ILE HB H -7.863 31.977 -9.051 1.00 . A A . 185 ILE HB 1 1
5 11317 1 1 105 ILE HD11 H -10.781 31.707 -9.162 1.00 . A A . 185 ILE HD11 1 1
5 11318 1 1 105 ILE HD12 H -11.099 31.034 -7.548 1.00 . A A . 185 ILE HD12 1 1
5 11319 1 1 105 ILE HD13 H -9.930 32.362 -7.742 1.00 . A A . 185 ILE HD13 1 1
5 11320 1 1 105 ILE HG12 H -9.649 29.535 -8.827 1.00 . A A . 185 ILE HG12 1 1
5 11321 1 1 105 ILE HG13 H -8.811 30.181 -7.424 1.00 . A A . 185 ILE HG13 1 1
5 11322 1 1 105 ILE HG21 H -9.322 31.477 -10.975 1.00 . A A . 185 ILE HG21 1 1
5 11323 1 1 105 ILE HG22 H -7.609 31.242 -11.391 1.00 . A A . 185 ILE HG22 1 1
5 11324 1 1 105 ILE HG23 H -8.645 29.833 -11.062 1.00 . A A . 185 ILE HG23 1 1
5 11325 1 1 105 ILE N N -6.257 30.392 -7.745 1.00 . A A . 185 ILE N 1 1
5 11326 1 1 105 ILE O O -5.341 31.446 -10.242 1.00 . A A . 185 ILE O 1 1
5 11327 1 1 106 PRO C C -4.781 30.262 -13.106 1.00 . A A . 186 PRO C 1 1
5 11328 1 1 106 PRO CA C -4.343 29.448 -11.900 1.00 . A A . 186 PRO CA 1 1
5 11329 1 1 106 PRO CB C -4.049 28.008 -12.315 1.00 . A A . 186 PRO CB 1 1
5 11330 1 1 106 PRO CD C -5.817 27.892 -10.775 1.00 . A A . 186 PRO CD 1 1
5 11331 1 1 106 PRO CG C -5.334 27.323 -12.085 1.00 . A A . 186 PRO CG 1 1
5 11332 1 1 106 PRO HA H -3.452 29.923 -11.465 1.00 . A A . 186 PRO HA 1 1
5 11333 1 1 106 PRO HB2 H -3.721 27.978 -13.364 1.00 . A A . 186 PRO HB2 1 1
5 11334 1 1 106 PRO HB3 H -3.224 27.602 -11.709 1.00 . A A . 186 PRO HB3 1 1
5 11335 1 1 106 PRO HD2 H -6.912 27.813 -10.722 1.00 . A A . 186 PRO HD2 1 1
5 11336 1 1 106 PRO HD3 H -5.347 27.347 -9.943 1.00 . A A . 186 PRO HD3 1 1
5 11337 1 1 106 PRO HG2 H -6.024 27.521 -12.917 1.00 . A A . 186 PRO HG2 1 1
5 11338 1 1 106 PRO HG3 H -5.183 26.235 -12.049 1.00 . A A . 186 PRO HG3 1 1
5 11339 1 1 106 PRO N N -5.362 29.295 -10.862 1.00 . A A . 186 PRO N 1 1
5 11340 1 1 106 PRO O O -5.980 30.438 -13.346 1.00 . A A . 186 PRO O 1 1
5 11341 1 1 107 ASN C C -4.587 30.822 -16.191 1.00 . A A . 187 ASN C 1 1
5 11342 1 1 107 ASN CA C -3.989 31.604 -15.012 1.00 . A A . 187 ASN CA 1 1
5 11343 1 1 107 ASN CB C -2.688 32.322 -15.403 1.00 . A A . 187 ASN CB 1 1
5 11344 1 1 107 ASN CG C -2.421 33.573 -14.548 1.00 . A A . 187 ASN CG 1 1
5 11345 1 1 107 ASN H H -2.847 30.489 -13.588 1.00 . A A . 187 ASN H 1 1
5 11346 1 1 107 ASN HA H -4.708 32.380 -14.745 1.00 . A A . 187 ASN HA 1 1
5 11347 1 1 107 ASN HB2 H -1.847 31.638 -15.293 1.00 . A A . 187 ASN HB2 1 1
5 11348 1 1 107 ASN HB3 H -2.736 32.617 -16.451 1.00 . A A . 187 ASN HB3 1 1
5 11349 1 1 107 ASN HD21 H -0.629 33.811 -15.478 1.00 . A A . 187 ASN HD21 1 1
5 11350 1 1 107 ASN HD22 H -0.999 35.000 -14.275 1.00 . A A . 187 ASN HD22 1 1
5 11351 1 1 107 ASN N N -3.787 30.743 -13.854 1.00 . A A . 187 ASN N 1 1
5 11352 1 1 107 ASN ND2 N -1.251 34.179 -14.788 1.00 . A A . 187 ASN ND2 1 1
5 11353 1 1 107 ASN O O -5.186 31.383 -17.109 1.00 . A A . 187 ASN O 1 1
5 11354 1 1 107 ASN OD1 O -3.246 34.003 -13.698 1.00 . A A . 187 ASN OD1 1 1
5 11355 1 1 108 THR C C -6.867 28.931 -16.849 1.00 . A A . 188 THR C 1 1
5 11356 1 1 108 THR CA C -5.310 28.606 -16.854 1.00 . A A . 188 THR CA 1 1
5 11357 1 1 108 THR CB C -4.939 27.185 -16.332 1.00 . A A . 188 THR CB 1 1
5 11358 1 1 108 THR CG2 C -5.841 26.816 -15.390 1.00 . A A . 188 THR CG2 1 1
5 11359 1 1 108 THR H H -3.927 29.142 -15.340 1.00 . A A . 188 THR H 1 1
5 11360 1 1 108 THR HA H -4.986 28.700 -17.891 1.00 . A A . 188 THR HA 1 1
5 11361 1 1 108 THR HB H -3.938 27.207 -15.902 1.00 . A A . 188 THR HB 1 1
5 11362 1 1 108 THR HG1 H -4.889 26.596 -18.255 1.00 . A A . 188 THR HG1 1 1
5 11363 1 1 108 THR HG21 H -6.838 26.798 -15.829 1.00 . A A . 188 THR HG21 1 1
5 11364 1 1 108 THR HG22 H -5.591 25.823 -15.017 1.00 . A A . 188 THR HG22 1 1
5 11365 1 1 108 THR HG23 H -5.820 27.530 -14.566 1.00 . A A . 188 THR HG23 1 1
5 11366 1 1 108 THR N N -4.540 29.514 -16.051 1.00 . A A . 188 THR N 1 1
5 11367 1 1 108 THR O O -7.603 28.490 -17.770 1.00 . A A . 188 THR O 1 1
5 11368 1 1 108 THR OG1 O -4.747 26.183 -17.401 1.00 . A A . 188 THR OG1 1 1
5 11369 1 1 109 PHE C C -9.054 31.561 -15.783 1.00 . A A . 189 PHE C 1 1
5 11370 1 1 109 PHE CA C -8.773 30.061 -15.827 1.00 . A A . 189 PHE CA 1 1
5 11371 1 1 109 PHE CB C -9.442 29.377 -14.620 1.00 . A A . 189 PHE CB 1 1
5 11372 1 1 109 PHE CD1 C -10.931 27.590 -15.393 1.00 . A A . 189 PHE CD1 1 1
5 11373 1 1 109 PHE CD2 C -8.887 27.008 -14.356 1.00 . A A . 189 PHE CD2 1 1
5 11374 1 1 109 PHE CE1 C -11.258 26.269 -15.643 1.00 . A A . 189 PHE CE1 1 1
5 11375 1 1 109 PHE CE2 C -9.206 25.627 -14.576 1.00 . A A . 189 PHE CE2 1 1
5 11376 1 1 109 PHE CG C -9.719 27.982 -14.821 1.00 . A A . 189 PHE CG 1 1
5 11377 1 1 109 PHE CZ C -10.411 25.288 -15.207 1.00 . A A . 189 PHE CZ 1 1
5 11378 1 1 109 PHE H H -6.770 30.007 -15.086 1.00 . A A . 189 PHE H 1 1
5 11379 1 1 109 PHE HA H -9.233 29.702 -16.750 1.00 . A A . 189 PHE HA 1 1
5 11380 1 1 109 PHE HB2 H -8.800 29.474 -13.746 1.00 . A A . 189 PHE HB2 1 1
5 11381 1 1 109 PHE HB3 H -10.382 29.879 -14.392 1.00 . A A . 189 PHE HB3 1 1
5 11382 1 1 109 PHE HD1 H -11.664 28.351 -15.660 1.00 . A A . 189 PHE HD1 1 1
5 11383 1 1 109 PHE HD2 H -7.950 27.279 -13.866 1.00 . A A . 189 PHE HD2 1 1
5 11384 1 1 109 PHE HE1 H -12.176 26.027 -16.179 1.00 . A A . 189 PHE HE1 1 1
5 11385 1 1 109 PHE HE2 H -8.519 24.844 -14.256 1.00 . A A . 189 PHE HE2 1 1
5 11386 1 1 109 PHE HZ H -10.673 24.240 -15.347 1.00 . A A . 189 PHE HZ 1 1
5 11387 1 1 109 PHE N N -7.366 29.693 -15.837 1.00 . A A . 189 PHE N 1 1
5 11388 1 1 109 PHE O O -8.236 32.304 -15.214 1.00 . A A . 189 PHE O 1 1
5 11389 1 1 110 GLN C C -11.739 33.397 -14.957 1.00 . A A . 190 GLN C 1 1
5 11390 1 1 110 GLN CA C -10.746 33.332 -16.100 1.00 . A A . 190 GLN CA 1 1
5 11391 1 1 110 GLN CB C -11.510 33.718 -17.363 1.00 . A A . 190 GLN CB 1 1
5 11392 1 1 110 GLN CD C -10.140 35.467 -18.593 1.00 . A A . 190 GLN CD 1 1
5 11393 1 1 110 GLN CG C -10.593 34.008 -18.520 1.00 . A A . 190 GLN CG 1 1
5 11394 1 1 110 GLN H H -10.769 31.319 -16.845 1.00 . A A . 190 GLN H 1 1
5 11395 1 1 110 GLN HA H -9.911 33.988 -15.849 1.00 . A A . 190 GLN HA 1 1
5 11396 1 1 110 GLN HB2 H -12.186 32.910 -17.640 1.00 . A A . 190 GLN HB2 1 1
5 11397 1 1 110 GLN HB3 H -12.119 34.600 -17.164 1.00 . A A . 190 GLN HB3 1 1
5 11398 1 1 110 GLN HE21 H -12.052 36.124 -18.880 1.00 . A A . 190 GLN HE21 1 1
5 11399 1 1 110 GLN HE22 H -10.845 37.366 -18.843 1.00 . A A . 190 GLN HE22 1 1
5 11400 1 1 110 GLN HG2 H -9.701 33.388 -18.426 1.00 . A A . 190 GLN HG2 1 1
5 11401 1 1 110 GLN HG3 H -11.113 33.777 -19.449 1.00 . A A . 190 GLN HG3 1 1
5 11402 1 1 110 GLN N N -10.229 31.976 -16.300 1.00 . A A . 190 GLN N 1 1
5 11403 1 1 110 GLN NE2 N -11.094 36.399 -18.789 1.00 . A A . 190 GLN NE2 1 1
5 11404 1 1 110 GLN O O -12.420 32.421 -14.703 1.00 . A A . 190 GLN O 1 1
5 11405 1 1 110 GLN OE1 O -8.933 35.749 -18.491 1.00 . A A . 190 GLN OE1 1 1
5 11406 1 1 111 ILE C C -13.860 35.908 -13.699 1.00 . A A . 191 ILE C 1 1
5 11407 1 1 111 ILE CA C -12.898 34.820 -13.300 1.00 . A A . 191 ILE CA 1 1
5 11408 1 1 111 ILE CB C -12.308 35.295 -11.908 1.00 . A A . 191 ILE CB 1 1
5 11409 1 1 111 ILE CD1 C -10.772 33.268 -11.770 1.00 . A A . 191 ILE CD1 1 1
5 11410 1 1 111 ILE CG1 C -10.918 34.711 -11.578 1.00 . A A . 191 ILE CG1 1 1
5 11411 1 1 111 ILE CG2 C -13.262 35.105 -10.767 1.00 . A A . 191 ILE CG2 1 1
5 11412 1 1 111 ILE H H -11.302 35.321 -14.658 1.00 . A A . 191 ILE H 1 1
5 11413 1 1 111 ILE HA H -13.465 33.905 -13.134 1.00 . A A . 191 ILE HA 1 1
5 11414 1 1 111 ILE HB H -12.064 36.355 -11.959 1.00 . A A . 191 ILE HB 1 1
5 11415 1 1 111 ILE HD11 H -10.965 33.018 -12.813 1.00 . A A . 191 ILE HD11 1 1
5 11416 1 1 111 ILE HD12 H -9.757 32.966 -11.508 1.00 . A A . 191 ILE HD12 1 1
5 11417 1 1 111 ILE HD13 H -11.482 32.742 -11.131 1.00 . A A . 191 ILE HD13 1 1
5 11418 1 1 111 ILE HG12 H -10.164 35.196 -12.196 1.00 . A A . 191 ILE HG12 1 1
5 11419 1 1 111 ILE HG13 H -10.672 34.922 -10.537 1.00 . A A . 191 ILE HG13 1 1
5 11420 1 1 111 ILE HG21 H -12.797 35.449 -9.843 1.00 . A A . 191 ILE HG21 1 1
5 11421 1 1 111 ILE HG22 H -14.169 35.677 -10.951 1.00 . A A . 191 ILE HG22 1 1
5 11422 1 1 111 ILE HG23 H -13.514 34.048 -10.674 1.00 . A A . 191 ILE HG23 1 1
5 11423 1 1 111 ILE N N -11.904 34.568 -14.358 1.00 . A A . 191 ILE N 1 1
5 11424 1 1 111 ILE O O -13.509 37.072 -13.778 1.00 . A A . 191 ILE O 1 1
5 11425 1 1 112 ASP C C -16.821 36.813 -12.639 1.00 . A A . 192 ASP C 1 1
5 11426 1 1 112 ASP CA C -16.145 36.459 -14.012 1.00 . A A . 192 ASP CA 1 1
5 11427 1 1 112 ASP CB C -17.172 35.828 -14.932 1.00 . A A . 192 ASP CB 1 1
5 11428 1 1 112 ASP CG C -16.618 35.579 -16.341 1.00 . A A . 192 ASP CG 1 1
5 11429 1 1 112 ASP H H -15.316 34.540 -13.857 1.00 . A A . 192 ASP H 1 1
5 11430 1 1 112 ASP HA H -15.728 37.383 -14.415 1.00 . A A . 192 ASP HA 1 1
5 11431 1 1 112 ASP HB2 H -17.504 34.880 -14.510 1.00 . A A . 192 ASP HB2 1 1
5 11432 1 1 112 ASP HB3 H -18.044 36.478 -15.004 1.00 . A A . 192 ASP HB3 1 1
5 11433 1 1 112 ASP N N -15.100 35.527 -13.852 1.00 . A A . 192 ASP N 1 1
5 11434 1 1 112 ASP O O -17.433 35.942 -11.990 1.00 . A A . 192 ASP O 1 1
5 11435 1 1 112 ASP OD1 O -15.791 36.413 -16.786 1.00 . A A . 192 ASP OD1 1 1
5 11436 1 1 112 ASP OD2 O -16.997 34.575 -16.998 1.00 . A A . 192 ASP OD2 1 1
5 11437 1 1 113 VAL C C -18.833 39.284 -11.738 1.00 . A A . 193 VAL C 1 1
5 11438 1 1 113 VAL CA C -17.474 38.695 -11.218 1.00 . A A . 193 VAL CA 1 1
5 11439 1 1 113 VAL CB C -16.679 39.704 -10.399 1.00 . A A . 193 VAL CB 1 1
5 11440 1 1 113 VAL CG1 C -17.611 40.377 -9.362 1.00 . A A . 193 VAL CG1 1 1
5 11441 1 1 113 VAL CG2 C -15.473 39.035 -9.691 1.00 . A A . 193 VAL CG2 1 1
5 11442 1 1 113 VAL H H -15.982 38.628 -12.707 1.00 . A A . 193 VAL H 1 1
5 11443 1 1 113 VAL HA H -17.724 37.939 -10.473 1.00 . A A . 193 VAL HA 1 1
5 11444 1 1 113 VAL HB H -16.306 40.484 -11.063 1.00 . A A . 193 VAL HB 1 1
5 11445 1 1 113 VAL HG11 H -17.042 41.100 -8.775 1.00 . A A . 193 VAL HG11 1 1
5 11446 1 1 113 VAL HG12 H -18.421 40.890 -9.880 1.00 . A A . 193 VAL HG12 1 1
5 11447 1 1 113 VAL HG13 H -18.025 39.617 -8.699 1.00 . A A . 193 VAL HG13 1 1
5 11448 1 1 113 VAL HG21 H -14.811 38.596 -10.438 1.00 . A A . 193 VAL HG21 1 1
5 11449 1 1 113 VAL HG22 H -14.927 39.784 -9.118 1.00 . A A . 193 VAL HG22 1 1
5 11450 1 1 113 VAL HG23 H -15.832 38.254 -9.022 1.00 . A A . 193 VAL HG23 1 1
5 11451 1 1 113 VAL N N -16.692 38.084 -12.238 1.00 . A A . 193 VAL N 1 1
5 11452 1 1 113 VAL O O -18.869 40.147 -12.588 1.00 . A A . 193 VAL O 1 1
5 11453 1 1 114 MET C C -22.115 39.666 -10.425 1.00 . A A . 194 MET C 1 1
5 11454 1 1 114 MET CA C -21.222 39.114 -11.536 1.00 . A A . 194 MET CA 1 1
5 11455 1 1 114 MET CB C -21.855 37.796 -12.056 1.00 . A A . 194 MET CB 1 1
5 11456 1 1 114 MET CE C -21.021 34.610 -11.908 1.00 . A A . 194 MET CE 1 1
5 11457 1 1 114 MET CG C -21.015 37.016 -13.081 1.00 . A A . 194 MET CG 1 1
5 11458 1 1 114 MET H H -19.771 38.201 -10.363 1.00 . A A . 194 MET H 1 1
5 11459 1 1 114 MET HA H -21.189 39.905 -12.285 1.00 . A A . 194 MET HA 1 1
5 11460 1 1 114 MET HB2 H -22.044 37.128 -11.217 1.00 . A A . 194 MET HB2 1 1
5 11461 1 1 114 MET HB3 H -22.816 38.012 -12.524 1.00 . A A . 194 MET HB3 1 1
5 11462 1 1 114 MET HE1 H -21.305 35.124 -10.990 1.00 . A A . 194 MET HE1 1 1
5 11463 1 1 114 MET HE2 H -21.370 33.579 -11.870 1.00 . A A . 194 MET HE2 1 1
5 11464 1 1 114 MET HE3 H -19.934 34.624 -12.011 1.00 . A A . 194 MET HE3 1 1
5 11465 1 1 114 MET HG2 H -20.997 37.559 -14.025 1.00 . A A . 194 MET HG2 1 1
5 11466 1 1 114 MET HG3 H -19.991 36.928 -12.718 1.00 . A A . 194 MET HG3 1 1
5 11467 1 1 114 MET N N -19.922 38.817 -11.148 1.00 . A A . 194 MET N 1 1
5 11468 1 1 114 MET O O -21.997 39.303 -9.229 1.00 . A A . 194 MET O 1 1
5 11469 1 1 114 MET SD S -21.748 35.424 -13.283 1.00 . A A . 194 MET SD 1 1
5 11470 1 1 115 TYR C C -25.181 39.898 -9.813 1.00 . A A . 195 TYR C 1 1
5 11471 1 1 115 TYR CA C -24.079 40.957 -9.919 1.00 . A A . 195 TYR CA 1 1
5 11472 1 1 115 TYR CB C -24.587 42.350 -10.274 1.00 . A A . 195 TYR CB 1 1
5 11473 1 1 115 TYR CD1 C -25.256 43.177 -7.978 1.00 . A A . 195 TYR CD1 1 1
5 11474 1 1 115 TYR CD2 C -26.989 42.838 -9.643 1.00 . A A . 195 TYR CD2 1 1
5 11475 1 1 115 TYR CE1 C -26.211 43.557 -7.047 1.00 . A A . 195 TYR CE1 1 1
5 11476 1 1 115 TYR CE2 C -27.946 43.228 -8.728 1.00 . A A . 195 TYR CE2 1 1
5 11477 1 1 115 TYR CG C -25.624 42.827 -9.296 1.00 . A A . 195 TYR CG 1 1
5 11478 1 1 115 TYR CZ C -27.551 43.578 -7.427 1.00 . A A . 195 TYR CZ 1 1
5 11479 1 1 115 TYR H H -23.134 40.748 -11.810 1.00 . A A . 195 TYR H 1 1
5 11480 1 1 115 TYR HA H -23.610 41.092 -8.944 1.00 . A A . 195 TYR HA 1 1
5 11481 1 1 115 TYR HB2 H -23.750 43.051 -10.284 1.00 . A A . 195 TYR HB2 1 1
5 11482 1 1 115 TYR HB3 H -25.013 42.337 -11.276 1.00 . A A . 195 TYR HB3 1 1
5 11483 1 1 115 TYR HD1 H -24.208 43.151 -7.679 1.00 . A A . 195 TYR HD1 1 1
5 11484 1 1 115 TYR HD2 H -27.299 42.535 -10.643 1.00 . A A . 195 TYR HD2 1 1
5 11485 1 1 115 TYR HE1 H -25.909 43.825 -6.034 1.00 . A A . 195 TYR HE1 1 1
5 11486 1 1 115 TYR HE2 H -28.996 43.262 -9.020 1.00 . A A . 195 TYR HE2 1 1
5 11487 1 1 115 TYR HH H -29.363 43.959 -6.928 1.00 . A A . 195 TYR HH 1 1
5 11488 1 1 115 TYR N N -23.084 40.469 -10.841 1.00 . A A . 195 TYR N 1 1
5 11489 1 1 115 TYR O O -25.424 39.309 -8.723 1.00 . A A . 195 TYR O 1 1
5 11490 1 1 115 TYR OH O -28.495 43.976 -6.516 1.00 . A A . 195 TYR OH 1 1
5 11491 1 1 116 GLU C C -26.285 37.402 -11.847 1.00 . A A . 196 GLU C 1 1
5 11492 1 1 116 GLU CA C -26.809 38.494 -10.897 1.00 . A A . 196 GLU CA 1 1
5 11493 1 1 116 GLU CB C -28.263 39.020 -11.139 1.00 . A A . 196 GLU CB 1 1
5 11494 1 1 116 GLU CD C -29.619 41.063 -12.147 1.00 . A A . 196 GLU CD 1 1
5 11495 1 1 116 GLU CG C -28.352 40.234 -12.190 1.00 . A A . 196 GLU CG 1 1
5 11496 1 1 116 GLU H H -25.617 40.077 -11.794 1.00 . A A . 196 GLU H 1 1
5 11497 1 1 116 GLU HA H -26.890 38.123 -9.875 1.00 . A A . 196 GLU HA 1 1
5 11498 1 1 116 GLU HB2 H -28.888 38.207 -11.506 1.00 . A A . 196 GLU HB2 1 1
5 11499 1 1 116 GLU HB3 H -28.689 39.358 -10.194 1.00 . A A . 196 GLU HB3 1 1
5 11500 1 1 116 GLU HG2 H -27.517 40.913 -12.017 1.00 . A A . 196 GLU HG2 1 1
5 11501 1 1 116 GLU HG3 H -28.255 39.834 -13.199 1.00 . A A . 196 GLU HG3 1 1
5 11502 1 1 116 GLU N N -25.797 39.596 -10.924 1.00 . A A . 196 GLU N 1 1
5 11503 1 1 116 GLU O O -25.470 36.562 -11.418 1.00 . A A . 196 GLU O 1 1
5 11504 1 1 116 GLU OE1 O -30.463 40.568 -11.385 1.00 . A A . 196 GLU OE1 1 1
5 11505 1 1 116 GLU OE2 O -29.793 42.199 -12.839 1.00 . A A . 196 GLU OE2 1 1
5 11506 1 1 117 GLU C C -25.219 37.306 -15.045 1.00 . A A . 197 GLU C 1 1
5 11507 1 1 117 GLU CA C -26.224 36.582 -14.194 1.00 . A A . 197 GLU CA 1 1
5 11508 1 1 117 GLU CB C -27.403 36.210 -15.123 1.00 . A A . 197 GLU CB 1 1
5 11509 1 1 117 GLU CD C -28.639 34.573 -13.674 1.00 . A A . 197 GLU CD 1 1
5 11510 1 1 117 GLU CG C -28.709 35.896 -14.399 1.00 . A A . 197 GLU CG 1 1
5 11511 1 1 117 GLU H H -27.288 38.246 -13.345 1.00 . A A . 197 GLU H 1 1
5 11512 1 1 117 GLU HA H -25.766 35.703 -13.738 1.00 . A A . 197 GLU HA 1 1
5 11513 1 1 117 GLU HB2 H -27.596 37.032 -15.813 1.00 . A A . 197 GLU HB2 1 1
5 11514 1 1 117 GLU HB3 H -27.135 35.337 -15.719 1.00 . A A . 197 GLU HB3 1 1
5 11515 1 1 117 GLU HG2 H -28.915 36.691 -13.684 1.00 . A A . 197 GLU HG2 1 1
5 11516 1 1 117 GLU HG3 H -29.519 35.878 -15.126 1.00 . A A . 197 GLU HG3 1 1
5 11517 1 1 117 GLU N N -26.657 37.489 -13.123 1.00 . A A . 197 GLU N 1 1
5 11518 1 1 117 GLU O O -24.625 36.713 -15.947 1.00 . A A . 197 GLU O 1 1
5 11519 1 1 117 GLU OE1 O -28.646 34.587 -12.429 1.00 . A A . 197 GLU OE1 1 1
5 11520 1 1 117 GLU OE2 O -28.545 33.531 -14.360 1.00 . A A . 197 GLU OE2 1 1
5 11521 1 1 118 GLU C C -22.956 39.852 -15.146 1.00 . A A . 198 GLU C 1 1
5 11522 1 1 118 GLU CA C -24.287 39.439 -15.706 1.00 . A A . 198 GLU CA 1 1
5 11523 1 1 118 GLU CB C -25.028 40.662 -16.182 1.00 . A A . 198 GLU CB 1 1
5 11524 1 1 118 GLU CD C -26.774 42.376 -15.931 1.00 . A A . 198 GLU CD 1 1
5 11525 1 1 118 GLU CG C -26.170 41.131 -15.341 1.00 . A A . 198 GLU CG 1 1
5 11526 1 1 118 GLU H H -25.482 39.018 -13.978 1.00 . A A . 198 GLU H 1 1
5 11527 1 1 118 GLU HA H -24.087 38.871 -16.615 1.00 . A A . 198 GLU HA 1 1
5 11528 1 1 118 GLU HB2 H -24.336 41.500 -16.261 1.00 . A A . 198 GLU HB2 1 1
5 11529 1 1 118 GLU HB3 H -25.433 40.478 -17.178 1.00 . A A . 198 GLU HB3 1 1
5 11530 1 1 118 GLU HG2 H -26.917 40.339 -15.287 1.00 . A A . 198 GLU HG2 1 1
5 11531 1 1 118 GLU HG3 H -25.809 41.322 -14.331 1.00 . A A . 198 GLU HG3 1 1
5 11532 1 1 118 GLU N N -25.065 38.601 -14.796 1.00 . A A . 198 GLU N 1 1
5 11533 1 1 118 GLU O O -22.898 40.505 -14.062 1.00 . A A . 198 GLU O 1 1
5 11534 1 1 118 GLU OE1 O -27.490 43.060 -15.198 1.00 . A A . 198 GLU OE1 1 1
5 11535 1 1 118 GLU OE2 O -26.523 42.680 -17.121 1.00 . A A . 198 GLU OE2 1 1
5 11536 1 1 119 PRO C C -20.451 41.446 -15.584 1.00 . A A . 199 PRO C 1 1
5 11537 1 1 119 PRO CA C -20.561 39.907 -15.448 1.00 . A A . 199 PRO CA 1 1
5 11538 1 1 119 PRO CB C -19.587 39.152 -16.406 1.00 . A A . 199 PRO CB 1 1
5 11539 1 1 119 PRO CD C -21.768 38.742 -17.180 1.00 . A A . 199 PRO CD 1 1
5 11540 1 1 119 PRO CG C -20.410 38.125 -17.113 1.00 . A A . 199 PRO CG 1 1
5 11541 1 1 119 PRO HA H -20.403 39.583 -14.409 1.00 . A A . 199 PRO HA 1 1
5 11542 1 1 119 PRO HB2 H -19.124 39.860 -17.108 1.00 . A A . 199 PRO HB2 1 1
5 11543 1 1 119 PRO HB3 H -18.770 38.694 -15.827 1.00 . A A . 199 PRO HB3 1 1
5 11544 1 1 119 PRO HD2 H -21.818 39.427 -18.039 1.00 . A A . 199 PRO HD2 1 1
5 11545 1 1 119 PRO HD3 H -22.526 37.951 -17.270 1.00 . A A . 199 PRO HD3 1 1
5 11546 1 1 119 PRO HG2 H -19.986 37.915 -18.106 1.00 . A A . 199 PRO HG2 1 1
5 11547 1 1 119 PRO HG3 H -20.398 37.177 -16.555 1.00 . A A . 199 PRO HG3 1 1
5 11548 1 1 119 PRO N N -21.873 39.472 -15.890 1.00 . A A . 199 PRO N 1 1
5 11549 1 1 119 PRO O O -21.245 42.095 -16.301 1.00 . A A . 199 PRO O 1 1
5 11550 1 1 120 LEU C C -17.878 43.566 -15.241 1.00 . A A . 200 LEU C 1 1
5 11551 1 1 120 LEU CA C -19.217 43.318 -14.674 1.00 . A A . 200 LEU CA 1 1
5 11552 1 1 120 LEU CB C -19.169 43.565 -13.137 1.00 . A A . 200 LEU CB 1 1
5 11553 1 1 120 LEU CD1 C -20.131 43.014 -10.762 1.00 . A A . 200 LEU CD1 1 1
5 11554 1 1 120 LEU CD2 C -21.572 43.722 -12.643 1.00 . A A . 200 LEU CD2 1 1
5 11555 1 1 120 LEU CG C -20.301 42.956 -12.290 1.00 . A A . 200 LEU CG 1 1
5 11556 1 1 120 LEU H H -18.765 41.285 -14.579 1.00 . A A . 200 LEU H 1 1
5 11557 1 1 120 LEU HA H -20.002 43.889 -15.170 1.00 . A A . 200 LEU HA 1 1
5 11558 1 1 120 LEU HB2 H -18.233 43.165 -12.750 1.00 . A A . 200 LEU HB2 1 1
5 11559 1 1 120 LEU HB3 H -19.180 44.640 -12.958 1.00 . A A . 200 LEU HB3 1 1
5 11560 1 1 120 LEU HD11 H -20.994 42.552 -10.283 1.00 . A A . 200 LEU HD11 1 1
5 11561 1 1 120 LEU HD12 H -19.227 42.476 -10.477 1.00 . A A . 200 LEU HD12 1 1
5 11562 1 1 120 LEU HD13 H -20.050 44.053 -10.444 1.00 . A A . 200 LEU HD13 1 1
5 11563 1 1 120 LEU HD21 H -21.780 43.611 -13.707 1.00 . A A . 200 LEU HD21 1 1
5 11564 1 1 120 LEU HD22 H -22.408 43.324 -12.066 1.00 . A A . 200 LEU HD22 1 1
5 11565 1 1 120 LEU HD23 H -21.438 44.778 -12.408 1.00 . A A . 200 LEU HD23 1 1
5 11566 1 1 120 LEU HG H -20.406 41.898 -12.531 1.00 . A A . 200 LEU HG 1 1
5 11567 1 1 120 LEU N N -19.432 41.960 -14.924 1.00 . A A . 200 LEU N 1 1
5 11568 1 1 120 LEU O O -17.065 42.655 -15.345 1.00 . A A . 200 LEU O 1 1
5 11569 1 1 121 LYS C C -15.479 45.415 -15.154 1.00 . A A . 201 LYS C 1 1
5 11570 1 1 121 LYS CA C -16.490 45.226 -16.254 1.00 . A A . 201 LYS CA 1 1
5 11571 1 1 121 LYS CB C -16.701 46.555 -17.035 1.00 . A A . 201 LYS CB 1 1
5 11572 1 1 121 LYS CD C -18.030 45.924 -19.053 1.00 . A A . 201 LYS CD 1 1
5 11573 1 1 121 LYS CE C -18.989 46.532 -20.084 1.00 . A A . 201 LYS CE 1 1
5 11574 1 1 121 LYS CG C -17.991 46.743 -17.804 1.00 . A A . 201 LYS CG 1 1
5 11575 1 1 121 LYS H H -18.414 45.476 -15.461 1.00 . A A . 201 LYS H 1 1
5 11576 1 1 121 LYS HA H -16.167 44.446 -16.945 1.00 . A A . 201 LYS HA 1 1
5 11577 1 1 121 LYS HB2 H -16.645 47.395 -16.343 1.00 . A A . 201 LYS HB2 1 1
5 11578 1 1 121 LYS HB3 H -15.902 46.677 -17.765 1.00 . A A . 201 LYS HB3 1 1
5 11579 1 1 121 LYS HD2 H -17.029 45.870 -19.483 1.00 . A A . 201 LYS HD2 1 1
5 11580 1 1 121 LYS HD3 H -18.360 44.913 -18.815 1.00 . A A . 201 LYS HD3 1 1
5 11581 1 1 121 LYS HE2 H -18.737 47.579 -20.242 1.00 . A A . 201 LYS HE2 1 1
5 11582 1 1 121 LYS HE3 H -18.879 46.008 -21.034 1.00 . A A . 201 LYS HE3 1 1
5 11583 1 1 121 LYS HG2 H -18.835 46.455 -17.175 1.00 . A A . 201 LYS HG2 1 1
5 11584 1 1 121 LYS HG3 H -18.104 47.792 -18.074 1.00 . A A . 201 LYS HG3 1 1
5 11585 1 1 121 LYS HZ1 H -20.506 46.931 -18.768 1.00 . A A . 201 LYS HZ1 1 1
5 11586 1 1 121 LYS HZ2 H -20.997 46.842 -20.340 1.00 . A A . 201 LYS HZ2 1 1
5 11587 1 1 121 LYS HZ3 H -20.639 45.464 -19.507 1.00 . A A . 201 LYS HZ3 1 1
5 11588 1 1 121 LYS N N -17.678 44.804 -15.626 1.00 . A A . 201 LYS N 1 1
5 11589 1 1 121 LYS NZ N -20.393 46.435 -19.640 1.00 . A A . 201 LYS NZ 1 1
5 11590 1 1 121 LYS O O -15.787 45.815 -14.011 1.00 . A A . 201 LYS O 1 1
5 11591 1 1 122 ASP C C -12.947 46.672 -13.825 1.00 . A A . 202 ASP C 1 1
5 11592 1 1 122 ASP CA C -13.207 45.219 -14.426 1.00 . A A . 202 ASP CA 1 1
5 11593 1 1 122 ASP CB C -11.943 44.504 -14.951 1.00 . A A . 202 ASP CB 1 1
5 11594 1 1 122 ASP CG C -11.236 45.266 -16.089 1.00 . A A . 202 ASP CG 1 1
5 11595 1 1 122 ASP H H -13.988 44.880 -16.404 1.00 . A A . 202 ASP H 1 1
5 11596 1 1 122 ASP HA H -13.519 44.608 -13.578 1.00 . A A . 202 ASP HA 1 1
5 11597 1 1 122 ASP HB2 H -11.233 44.370 -14.134 1.00 . A A . 202 ASP HB2 1 1
5 11598 1 1 122 ASP HB3 H -12.211 43.512 -15.318 1.00 . A A . 202 ASP HB3 1 1
5 11599 1 1 122 ASP N N -14.248 45.143 -15.463 1.00 . A A . 202 ASP N 1 1
5 11600 1 1 122 ASP O O -12.420 46.831 -12.703 1.00 . A A . 202 ASP O 1 1
5 11601 1 1 122 ASP OD1 O -11.906 46.016 -16.850 1.00 . A A . 202 ASP OD1 1 1
5 11602 1 1 122 ASP OD2 O -9.998 45.105 -16.219 1.00 . A A . 202 ASP OD2 1 1
5 11603 1 1 123 TYR C C -14.329 49.519 -13.009 1.00 . A A . 203 TYR C 1 1
5 11604 1 1 123 TYR CA C -13.199 49.141 -14.047 1.00 . A A . 203 TYR CA 1 1
5 11605 1 1 123 TYR CB C -12.986 50.192 -15.137 1.00 . A A . 203 TYR CB 1 1
5 11606 1 1 123 TYR CD1 C -14.220 49.555 -17.295 1.00 . A A . 203 TYR CD1 1 1
5 11607 1 1 123 TYR CD2 C -15.206 51.306 -15.898 1.00 . A A . 203 TYR CD2 1 1
5 11608 1 1 123 TYR CE1 C -15.294 49.627 -18.111 1.00 . A A . 203 TYR CE1 1 1
5 11609 1 1 123 TYR CE2 C -16.312 51.353 -16.672 1.00 . A A . 203 TYR CE2 1 1
5 11610 1 1 123 TYR CG C -14.162 50.342 -16.138 1.00 . A A . 203 TYR CG 1 1
5 11611 1 1 123 TYR CZ C -16.316 50.538 -17.844 1.00 . A A . 203 TYR CZ 1 1
5 11612 1 1 123 TYR H H -13.732 47.575 -15.483 1.00 . A A . 203 TYR H 1 1
5 11613 1 1 123 TYR HA H -12.248 49.225 -13.521 1.00 . A A . 203 TYR HA 1 1
5 11614 1 1 123 TYR HB2 H -12.820 51.167 -14.674 1.00 . A A . 203 TYR HB2 1 1
5 11615 1 1 123 TYR HB3 H -12.093 49.945 -15.711 1.00 . A A . 203 TYR HB3 1 1
5 11616 1 1 123 TYR HD1 H -13.397 48.883 -17.539 1.00 . A A . 203 TYR HD1 1 1
5 11617 1 1 123 TYR HD2 H -15.111 52.019 -15.078 1.00 . A A . 203 TYR HD2 1 1
5 11618 1 1 123 TYR HE1 H -15.338 49.015 -19.011 1.00 . A A . 203 TYR HE1 1 1
5 11619 1 1 123 TYR HE2 H -17.148 51.993 -16.392 1.00 . A A . 203 TYR HE2 1 1
5 11620 1 1 123 TYR HH H -17.964 51.257 -18.526 1.00 . A A . 203 TYR HH 1 1
5 11621 1 1 123 TYR N N -13.338 47.726 -14.565 1.00 . A A . 203 TYR N 1 1
5 11622 1 1 123 TYR O O -14.157 50.382 -12.109 1.00 . A A . 203 TYR O 1 1
5 11623 1 1 123 TYR OH O -17.315 50.601 -18.791 1.00 . A A . 203 TYR OH 1 1
5 11624 1 1 124 TYR C C -16.026 49.179 -10.578 1.00 . A A . 204 TYR C 1 1
5 11625 1 1 124 TYR CA C -16.476 49.161 -12.067 1.00 . A A . 204 TYR CA 1 1
5 11626 1 1 124 TYR CB C -17.670 48.265 -12.178 1.00 . A A . 204 TYR CB 1 1
5 11627 1 1 124 TYR CD1 C -18.476 49.535 -14.312 1.00 . A A . 204 TYR CD1 1 1
5 11628 1 1 124 TYR CD2 C -19.400 47.407 -13.622 1.00 . A A . 204 TYR CD2 1 1
5 11629 1 1 124 TYR CE1 C -19.292 49.534 -15.422 1.00 . A A . 204 TYR CE1 1 1
5 11630 1 1 124 TYR CE2 C -20.259 47.385 -14.672 1.00 . A A . 204 TYR CE2 1 1
5 11631 1 1 124 TYR CG C -18.536 48.395 -13.387 1.00 . A A . 204 TYR CG 1 1
5 11632 1 1 124 TYR CZ C -20.218 48.424 -15.612 1.00 . A A . 204 TYR CZ 1 1
5 11633 1 1 124 TYR H H -15.606 48.046 -13.678 1.00 . A A . 204 TYR H 1 1
5 11634 1 1 124 TYR HA H -16.807 50.180 -12.270 1.00 . A A . 204 TYR HA 1 1
5 11635 1 1 124 TYR HB2 H -17.348 47.224 -12.151 1.00 . A A . 204 TYR HB2 1 1
5 11636 1 1 124 TYR HB3 H -18.327 48.426 -11.323 1.00 . A A . 204 TYR HB3 1 1
5 11637 1 1 124 TYR HD1 H -17.795 50.363 -14.113 1.00 . A A . 204 TYR HD1 1 1
5 11638 1 1 124 TYR HD2 H -19.446 46.551 -12.949 1.00 . A A . 204 TYR HD2 1 1
5 11639 1 1 124 TYR HE1 H -19.263 50.371 -16.119 1.00 . A A . 204 TYR HE1 1 1
5 11640 1 1 124 TYR HE2 H -20.971 46.566 -14.776 1.00 . A A . 204 TYR HE2 1 1
5 11641 1 1 124 TYR HH H -21.632 47.386 -16.480 1.00 . A A . 204 TYR HH 1 1
5 11642 1 1 124 TYR N N -15.440 48.807 -13.035 1.00 . A A . 204 TYR N 1 1
5 11643 1 1 124 TYR O O -15.452 48.266 -10.019 1.00 . A A . 204 TYR O 1 1
5 11644 1 1 124 TYR OH O -21.162 48.207 -16.646 1.00 . A A . 204 TYR OH 1 1
5 11645 1 1 125 THR C C -17.324 49.738 -7.833 1.00 . A A . 205 THR C 1 1
5 11646 1 1 125 THR CA C -16.143 50.369 -8.514 1.00 . A A . 205 THR CA 1 1
5 11647 1 1 125 THR CB C -15.950 51.869 -8.140 1.00 . A A . 205 THR CB 1 1
5 11648 1 1 125 THR CG2 C -17.263 52.560 -7.963 1.00 . A A . 205 THR CG2 1 1
5 11649 1 1 125 THR H H -16.678 51.083 -10.448 1.00 . A A . 205 THR H 1 1
5 11650 1 1 125 THR HA H -15.238 49.824 -8.245 1.00 . A A . 205 THR HA 1 1
5 11651 1 1 125 THR HB H -15.394 52.373 -8.929 1.00 . A A . 205 THR HB 1 1
5 11652 1 1 125 THR HG1 H -14.859 51.123 -6.669 1.00 . A A . 205 THR HG1 1 1
5 11653 1 1 125 THR HG21 H -17.825 52.074 -7.166 1.00 . A A . 205 THR HG21 1 1
5 11654 1 1 125 THR HG22 H -17.093 53.604 -7.702 1.00 . A A . 205 THR HG22 1 1
5 11655 1 1 125 THR HG23 H -17.831 52.506 -8.891 1.00 . A A . 205 THR HG23 1 1
5 11656 1 1 125 THR N N -16.323 50.282 -9.947 1.00 . A A . 205 THR N 1 1
5 11657 1 1 125 THR O O -18.419 49.539 -8.434 1.00 . A A . 205 THR O 1 1
5 11658 1 1 125 THR OG1 O -15.121 51.995 -6.972 1.00 . A A . 205 THR OG1 1 1
5 11659 1 1 126 LEU C C -19.457 49.905 -5.747 1.00 . A A . 206 LEU C 1 1
5 11660 1 1 126 LEU CA C -18.341 48.882 -5.803 1.00 . A A . 206 LEU CA 1 1
5 11661 1 1 126 LEU CB C -17.901 48.492 -4.435 1.00 . A A . 206 LEU CB 1 1
5 11662 1 1 126 LEU CD1 C -16.306 47.102 -3.218 1.00 . A A . 206 LEU CD1 1 1
5 11663 1 1 126 LEU CD2 C -17.814 45.915 -4.771 1.00 . A A . 206 LEU CD2 1 1
5 11664 1 1 126 LEU CG C -17.037 47.209 -4.490 1.00 . A A . 206 LEU CG 1 1
5 11665 1 1 126 LEU H H -16.269 49.437 -6.100 1.00 . A A . 206 LEU H 1 1
5 11666 1 1 126 LEU HA H -18.723 47.991 -6.301 1.00 . A A . 206 LEU HA 1 1
5 11667 1 1 126 LEU HB2 H -17.332 49.314 -4.004 1.00 . A A . 206 LEU HB2 1 1
5 11668 1 1 126 LEU HB3 H -18.785 48.327 -3.819 1.00 . A A . 206 LEU HB3 1 1
5 11669 1 1 126 LEU HD11 H -15.686 46.205 -3.230 1.00 . A A . 206 LEU HD11 1 1
5 11670 1 1 126 LEU HD12 H -15.670 47.979 -3.089 1.00 . A A . 206 LEU HD12 1 1
5 11671 1 1 126 LEU HD13 H -17.016 47.042 -2.395 1.00 . A A . 206 LEU HD13 1 1
5 11672 1 1 126 LEU HD21 H -18.317 45.995 -5.735 1.00 . A A . 206 LEU HD21 1 1
5 11673 1 1 126 LEU HD22 H -17.121 45.072 -4.792 1.00 . A A . 206 LEU HD22 1 1
5 11674 1 1 126 LEU HD23 H -18.554 45.757 -3.986 1.00 . A A . 206 LEU HD23 1 1
5 11675 1 1 126 LEU HG H -16.294 47.306 -5.283 1.00 . A A . 206 LEU HG 1 1
5 11676 1 1 126 LEU N N -17.166 49.381 -6.562 1.00 . A A . 206 LEU N 1 1
5 11677 1 1 126 LEU O O -20.671 49.549 -5.824 1.00 . A A . 206 LEU O 1 1
5 11678 1 1 127 MET C C -20.869 52.187 -7.111 1.00 . A A . 207 MET C 1 1
5 11679 1 1 127 MET CA C -20.168 52.241 -5.754 1.00 . A A . 207 MET CA 1 1
5 11680 1 1 127 MET CB C -19.629 53.644 -5.758 1.00 . A A . 207 MET CB 1 1
5 11681 1 1 127 MET CE C -17.553 55.777 -3.587 1.00 . A A . 207 MET CE 1 1
5 11682 1 1 127 MET CG C -18.843 53.973 -4.602 1.00 . A A . 207 MET CG 1 1
5 11683 1 1 127 MET H H -18.175 51.465 -5.257 1.00 . A A . 207 MET H 1 1
5 11684 1 1 127 MET HA H -20.952 52.098 -5.010 1.00 . A A . 207 MET HA 1 1
5 11685 1 1 127 MET HB2 H -19.009 53.794 -6.641 1.00 . A A . 207 MET HB2 1 1
5 11686 1 1 127 MET HB3 H -20.457 54.353 -5.816 1.00 . A A . 207 MET HB3 1 1
5 11687 1 1 127 MET HE1 H -16.906 54.968 -3.245 1.00 . A A . 207 MET HE1 1 1
5 11688 1 1 127 MET HE2 H -16.993 56.713 -3.581 1.00 . A A . 207 MET HE2 1 1
5 11689 1 1 127 MET HE3 H -18.412 55.862 -2.922 1.00 . A A . 207 MET HE3 1 1
5 11690 1 1 127 MET HG2 H -19.498 54.102 -3.741 1.00 . A A . 207 MET HG2 1 1
5 11691 1 1 127 MET HG3 H -18.153 53.157 -4.387 1.00 . A A . 207 MET HG3 1 1
5 11692 1 1 127 MET N N -19.102 51.182 -5.542 1.00 . A A . 207 MET N 1 1
5 11693 1 1 127 MET O O -22.094 52.236 -7.166 1.00 . A A . 207 MET O 1 1
5 11694 1 1 127 MET SD S -18.098 55.441 -5.197 1.00 . A A . 207 MET SD 1 1
5 11695 1 1 128 ASP C C -21.690 50.934 -9.649 1.00 . A A . 208 ASP C 1 1
5 11696 1 1 128 ASP CA C -20.643 52.003 -9.551 1.00 . A A . 208 ASP CA 1 1
5 11697 1 1 128 ASP CB C -19.558 51.691 -10.574 1.00 . A A . 208 ASP CB 1 1
5 11698 1 1 128 ASP CG C -18.657 52.833 -10.796 1.00 . A A . 208 ASP CG 1 1
5 11699 1 1 128 ASP H H -19.094 51.921 -8.061 1.00 . A A . 208 ASP H 1 1
5 11700 1 1 128 ASP HA H -21.095 52.973 -9.759 1.00 . A A . 208 ASP HA 1 1
5 11701 1 1 128 ASP HB2 H -18.972 50.838 -10.234 1.00 . A A . 208 ASP HB2 1 1
5 11702 1 1 128 ASP HB3 H -20.019 51.413 -11.522 1.00 . A A . 208 ASP HB3 1 1
5 11703 1 1 128 ASP N N -20.090 52.028 -8.190 1.00 . A A . 208 ASP N 1 1
5 11704 1 1 128 ASP O O -22.857 51.196 -10.038 1.00 . A A . 208 ASP O 1 1
5 11705 1 1 128 ASP OD1 O -19.117 53.955 -10.490 1.00 . A A . 208 ASP OD1 1 1
5 11706 1 1 128 ASP OD2 O -17.461 52.595 -11.129 1.00 . A A . 208 ASP OD2 1 1
5 11707 1 1 129 ILE C C -23.534 49.083 -8.194 1.00 . A A . 209 ILE C 1 1
5 11708 1 1 129 ILE CA C -22.298 48.648 -9.019 1.00 . A A . 209 ILE CA 1 1
5 11709 1 1 129 ILE CB C -21.606 47.354 -8.419 1.00 . A A . 209 ILE CB 1 1
5 11710 1 1 129 ILE CD1 C -19.606 45.831 -8.534 1.00 . A A . 209 ILE CD1 1 1
5 11711 1 1 129 ILE CG1 C -20.368 46.962 -9.201 1.00 . A A . 209 ILE CG1 1 1
5 11712 1 1 129 ILE CG2 C -22.579 46.167 -8.332 1.00 . A A . 209 ILE CG2 1 1
5 11713 1 1 129 ILE H H -20.468 49.679 -8.598 1.00 . A A . 209 ILE H 1 1
5 11714 1 1 129 ILE HA H -22.589 48.415 -10.043 1.00 . A A . 209 ILE HA 1 1
5 11715 1 1 129 ILE HB H -21.242 47.568 -7.414 1.00 . A A . 209 ILE HB 1 1
5 11716 1 1 129 ILE HD11 H -20.250 44.955 -8.457 1.00 . A A . 209 ILE HD11 1 1
5 11717 1 1 129 ILE HD12 H -18.727 45.583 -9.128 1.00 . A A . 209 ILE HD12 1 1
5 11718 1 1 129 ILE HD13 H -19.295 46.140 -7.537 1.00 . A A . 209 ILE HD13 1 1
5 11719 1 1 129 ILE HG12 H -20.654 46.657 -10.207 1.00 . A A . 209 ILE HG12 1 1
5 11720 1 1 129 ILE HG13 H -19.711 47.826 -9.298 1.00 . A A . 209 ILE HG13 1 1
5 11721 1 1 129 ILE HG21 H -22.061 45.303 -7.915 1.00 . A A . 209 ILE HG21 1 1
5 11722 1 1 129 ILE HG22 H -23.417 46.432 -7.689 1.00 . A A . 209 ILE HG22 1 1
5 11723 1 1 129 ILE HG23 H -22.947 45.925 -9.328 1.00 . A A . 209 ILE HG23 1 1
5 11724 1 1 129 ILE N N -21.369 49.775 -9.044 1.00 . A A . 209 ILE N 1 1
5 11725 1 1 129 ILE O O -24.690 48.908 -8.625 1.00 . A A . 209 ILE O 1 1
5 11726 1 1 130 ALA C C -25.426 50.946 -7.020 1.00 . A A . 210 ALA C 1 1
5 11727 1 1 130 ALA CA C -24.523 49.948 -6.215 1.00 . A A . 210 ALA CA 1 1
5 11728 1 1 130 ALA CB C -24.121 50.452 -4.870 1.00 . A A . 210 ALA CB 1 1
5 11729 1 1 130 ALA H H -22.426 49.946 -6.636 1.00 . A A . 210 ALA H 1 1
5 11730 1 1 130 ALA HA H -25.057 49.007 -6.077 1.00 . A A . 210 ALA HA 1 1
5 11731 1 1 130 ALA HB1 H -23.545 51.369 -4.983 1.00 . A A . 210 ALA HB1 1 1
5 11732 1 1 130 ALA HB2 H -25.013 50.654 -4.276 1.00 . A A . 210 ALA HB2 1 1
5 11733 1 1 130 ALA HB3 H -23.512 49.700 -4.367 1.00 . A A . 210 ALA HB3 1 1
5 11734 1 1 130 ALA N N -23.329 49.680 -7.004 1.00 . A A . 210 ALA N 1 1
5 11735 1 1 130 ALA O O -26.680 50.800 -7.119 1.00 . A A . 210 ALA O 1 1
5 11736 1 1 131 TYR C C -26.130 52.269 -9.736 1.00 . A A . 211 TYR C 1 1
5 11737 1 1 131 TYR CA C -25.512 52.913 -8.504 1.00 . A A . 211 TYR CA 1 1
5 11738 1 1 131 TYR CB C -24.606 54.035 -8.893 1.00 . A A . 211 TYR CB 1 1
5 11739 1 1 131 TYR CD1 C -25.841 56.213 -9.076 1.00 . A A . 211 TYR CD1 1 1
5 11740 1 1 131 TYR CD2 C -25.279 54.993 -11.115 1.00 . A A . 211 TYR CD2 1 1
5 11741 1 1 131 TYR CE1 C -26.449 57.228 -9.836 1.00 . A A . 211 TYR CE1 1 1
5 11742 1 1 131 TYR CE2 C -25.839 56.038 -11.879 1.00 . A A . 211 TYR CE2 1 1
5 11743 1 1 131 TYR CG C -25.214 55.105 -9.698 1.00 . A A . 211 TYR CG 1 1
5 11744 1 1 131 TYR CZ C -26.413 57.150 -11.264 1.00 . A A . 211 TYR CZ 1 1
5 11745 1 1 131 TYR H H -23.769 52.022 -7.565 1.00 . A A . 211 TYR H 1 1
5 11746 1 1 131 TYR HA H -26.330 53.330 -7.915 1.00 . A A . 211 TYR HA 1 1
5 11747 1 1 131 TYR HB2 H -24.199 54.503 -7.996 1.00 . A A . 211 TYR HB2 1 1
5 11748 1 1 131 TYR HB3 H -23.766 53.642 -9.466 1.00 . A A . 211 TYR HB3 1 1
5 11749 1 1 131 TYR HD1 H -25.861 56.290 -7.989 1.00 . A A . 211 TYR HD1 1 1
5 11750 1 1 131 TYR HD2 H -24.898 54.098 -11.608 1.00 . A A . 211 TYR HD2 1 1
5 11751 1 1 131 TYR HE1 H -26.925 58.071 -9.338 1.00 . A A . 211 TYR HE1 1 1
5 11752 1 1 131 TYR HE2 H -25.827 55.984 -12.968 1.00 . A A . 211 TYR HE2 1 1
5 11753 1 1 131 TYR HH H -27.041 57.780 -13.012 1.00 . A A . 211 TYR HH 1 1
5 11754 1 1 131 TYR N N -24.771 51.935 -7.656 1.00 . A A . 211 TYR N 1 1
5 11755 1 1 131 TYR O O -27.325 52.482 -10.054 1.00 . A A . 211 TYR O 1 1
5 11756 1 1 131 TYR OH O -27.087 58.078 -12.099 1.00 . A A . 211 TYR OH 1 1
5 11757 1 1 132 ILE C C -27.127 49.885 -11.227 1.00 . A A . 212 ILE C 1 1
5 11758 1 1 132 ILE CA C -26.023 50.733 -11.514 1.00 . A A . 212 ILE CA 1 1
5 11759 1 1 132 ILE CB C -24.968 49.827 -12.289 1.00 . A A . 212 ILE CB 1 1
5 11760 1 1 132 ILE CD1 C -22.490 50.167 -13.122 1.00 . A A . 212 ILE CD1 1 1
5 11761 1 1 132 ILE CG1 C -23.895 50.801 -13.019 1.00 . A A . 212 ILE CG1 1 1
5 11762 1 1 132 ILE CG2 C -25.675 48.855 -13.300 1.00 . A A . 212 ILE CG2 1 1
5 11763 1 1 132 ILE H H -24.419 51.160 -10.169 1.00 . A A . 212 ILE H 1 1
5 11764 1 1 132 ILE HA H -26.419 51.497 -12.182 1.00 . A A . 212 ILE HA 1 1
5 11765 1 1 132 ILE HB H -24.406 49.228 -11.573 1.00 . A A . 212 ILE HB 1 1
5 11766 1 1 132 ILE HD11 H -22.548 49.245 -13.699 1.00 . A A . 212 ILE HD11 1 1
5 11767 1 1 132 ILE HD12 H -21.814 50.863 -13.618 1.00 . A A . 212 ILE HD12 1 1
5 11768 1 1 132 ILE HD13 H -22.116 49.948 -12.121 1.00 . A A . 212 ILE HD13 1 1
5 11769 1 1 132 ILE HG12 H -24.248 51.043 -14.022 1.00 . A A . 212 ILE HG12 1 1
5 11770 1 1 132 ILE HG13 H -23.819 51.737 -12.467 1.00 . A A . 212 ILE HG13 1 1
5 11771 1 1 132 ILE HG21 H -24.925 48.253 -13.813 1.00 . A A . 212 ILE HG21 1 1
5 11772 1 1 132 ILE HG22 H -26.358 48.202 -12.759 1.00 . A A . 212 ILE HG22 1 1
5 11773 1 1 132 ILE HG23 H -26.235 49.439 -14.034 1.00 . A A . 212 ILE HG23 1 1
5 11774 1 1 132 ILE N N -25.377 51.393 -10.391 1.00 . A A . 212 ILE N 1 1
5 11775 1 1 132 ILE O O -28.024 49.850 -12.006 1.00 . A A . 212 ILE O 1 1
5 11776 1 1 133 TYR C C -29.076 48.633 -8.868 1.00 . A A . 213 TYR C 1 1
5 11777 1 1 133 TYR CA C -28.099 48.132 -9.880 1.00 . A A . 213 TYR CA 1 1
5 11778 1 1 133 TYR CB C -27.545 46.779 -9.483 1.00 . A A . 213 TYR CB 1 1
5 11779 1 1 133 TYR CD1 C -27.583 45.633 -11.725 1.00 . A A . 213 TYR CD1 1 1
5 11780 1 1 133 TYR CD2 C -25.432 46.275 -10.786 1.00 . A A . 213 TYR CD2 1 1
5 11781 1 1 133 TYR CE1 C -26.961 45.114 -12.840 1.00 . A A . 213 TYR CE1 1 1
5 11782 1 1 133 TYR CE2 C -24.795 45.765 -11.934 1.00 . A A . 213 TYR CE2 1 1
5 11783 1 1 133 TYR CG C -26.837 46.211 -10.672 1.00 . A A . 213 TYR CG 1 1
5 11784 1 1 133 TYR CZ C -25.556 45.181 -12.947 1.00 . A A . 213 TYR CZ 1 1
5 11785 1 1 133 TYR H H -26.232 49.099 -9.541 1.00 . A A . 213 TYR H 1 1
5 11786 1 1 133 TYR HA H -28.661 47.968 -10.799 1.00 . A A . 213 TYR HA 1 1
5 11787 1 1 133 TYR HB2 H -26.866 46.898 -8.637 1.00 . A A . 213 TYR HB2 1 1
5 11788 1 1 133 TYR HB3 H -28.359 46.132 -9.159 1.00 . A A . 213 TYR HB3 1 1
5 11789 1 1 133 TYR HD1 H -28.672 45.592 -11.662 1.00 . A A . 213 TYR HD1 1 1
5 11790 1 1 133 TYR HD2 H -24.840 46.719 -9.986 1.00 . A A . 213 TYR HD2 1 1
5 11791 1 1 133 TYR HE1 H -27.555 44.673 -13.640 1.00 . A A . 213 TYR HE1 1 1
5 11792 1 1 133 TYR HE2 H -23.711 45.826 -12.028 1.00 . A A . 213 TYR HE2 1 1
5 11793 1 1 133 TYR HH H -24.005 44.818 -13.982 1.00 . A A . 213 TYR HH 1 1
5 11794 1 1 133 TYR N N -27.032 49.070 -10.156 1.00 . A A . 213 TYR N 1 1
5 11795 1 1 133 TYR O O -29.982 47.879 -8.481 1.00 . A A . 213 TYR O 1 1
5 11796 1 1 133 TYR OH O -24.953 44.688 -14.051 1.00 . A A . 213 TYR OH 1 1
5 11797 1 1 134 THR C C -30.061 49.719 -6.309 1.00 . A A . 214 THR C 1 1
5 11798 1 1 134 THR CA C -29.854 50.566 -7.617 1.00 . A A . 214 THR CA 1 1
5 11799 1 1 134 THR CB C -31.129 50.954 -8.409 1.00 . A A . 214 THR CB 1 1
5 11800 1 1 134 THR CG2 C -31.849 49.866 -9.096 1.00 . A A . 214 THR CG2 1 1
5 11801 1 1 134 THR H H -28.139 50.436 -8.856 1.00 . A A . 214 THR H 1 1
5 11802 1 1 134 THR HA H -29.437 51.530 -7.326 1.00 . A A . 214 THR HA 1 1
5 11803 1 1 134 THR HB H -30.871 51.674 -9.185 1.00 . A A . 214 THR HB 1 1
5 11804 1 1 134 THR HG1 H -31.737 51.693 -6.666 1.00 . A A . 214 THR HG1 1 1
5 11805 1 1 134 THR HG21 H -32.174 49.126 -8.365 1.00 . A A . 214 THR HG21 1 1
5 11806 1 1 134 THR HG22 H -32.719 50.273 -9.612 1.00 . A A . 214 THR HG22 1 1
5 11807 1 1 134 THR HG23 H -31.187 49.393 -9.822 1.00 . A A . 214 THR HG23 1 1
5 11808 1 1 134 THR N N -28.927 49.915 -8.499 1.00 . A A . 214 THR N 1 1
5 11809 1 1 134 THR O O -31.210 49.490 -5.775 1.00 . A A . 214 THR O 1 1
5 11810 1 1 134 THR OG1 O -32.092 51.626 -7.556 1.00 . A A . 214 THR OG1 1 1
5 11811 1 1 135 TRP C C -29.294 49.710 -3.470 1.00 . A A . 215 TRP C 1 1
5 11812 1 1 135 TRP CA C -28.914 48.655 -4.478 1.00 . A A . 215 TRP CA 1 1
5 11813 1 1 135 TRP CB C -27.524 48.230 -4.148 1.00 . A A . 215 TRP CB 1 1
5 11814 1 1 135 TRP CD1 C -27.745 46.139 -2.557 1.00 . A A . 215 TRP CD1 1 1
5 11815 1 1 135 TRP CD2 C -26.407 47.807 -1.808 1.00 . A A . 215 TRP CD2 1 1
5 11816 1 1 135 TRP CE2 C -26.362 46.746 -0.918 1.00 . A A . 215 TRP CE2 1 1
5 11817 1 1 135 TRP CE3 C -25.577 48.947 -1.570 1.00 . A A . 215 TRP CE3 1 1
5 11818 1 1 135 TRP CG C -27.292 47.428 -2.863 1.00 . A A . 215 TRP CG 1 1
5 11819 1 1 135 TRP CH2 C -24.807 47.925 0.479 1.00 . A A . 215 TRP CH2 1 1
5 11820 1 1 135 TRP CZ2 C -25.588 46.810 0.259 1.00 . A A . 215 TRP CZ2 1 1
5 11821 1 1 135 TRP CZ3 C -24.797 48.990 -0.396 1.00 . A A . 215 TRP CZ3 1 1
5 11822 1 1 135 TRP H H -28.083 49.322 -6.333 1.00 . A A . 215 TRP H 1 1
5 11823 1 1 135 TRP HA H -29.633 47.834 -4.458 1.00 . A A . 215 TRP HA 1 1
5 11824 1 1 135 TRP HB2 H -27.131 47.614 -4.956 1.00 . A A . 215 TRP HB2 1 1
5 11825 1 1 135 TRP HB3 H -26.886 49.109 -4.066 1.00 . A A . 215 TRP HB3 1 1
5 11826 1 1 135 TRP HD1 H -28.419 45.552 -3.176 1.00 . A A . 215 TRP HD1 1 1
5 11827 1 1 135 TRP HE1 H -27.396 44.880 -0.909 1.00 . A A . 215 TRP HE1 1 1
5 11828 1 1 135 TRP HE3 H -25.548 49.768 -2.286 1.00 . A A . 215 TRP HE3 1 1
5 11829 1 1 135 TRP HH2 H -24.177 47.969 1.368 1.00 . A A . 215 TRP HH2 1 1
5 11830 1 1 135 TRP HZ2 H -25.589 46.008 0.997 1.00 . A A . 215 TRP HZ2 1 1
5 11831 1 1 135 TRP HZ3 H -24.189 49.872 -0.191 1.00 . A A . 215 TRP HZ3 1 1
5 11832 1 1 135 TRP N N -28.941 49.260 -5.805 1.00 . A A . 215 TRP N 1 1
5 11833 1 1 135 TRP NE1 N -27.210 45.753 -1.381 1.00 . A A . 215 TRP NE1 1 1
5 11834 1 1 135 TRP O O -28.792 50.850 -3.561 1.00 . A A . 215 TRP O 1 1
5 11835 1 1 136 ARG C C -30.128 50.051 -0.081 1.00 . A A . 216 ARG C 1 1
5 11836 1 1 136 ARG CA C -30.723 50.216 -1.518 1.00 . A A . 216 ARG CA 1 1
5 11837 1 1 136 ARG CB C -32.228 49.988 -1.474 1.00 . A A . 216 ARG CB 1 1
5 11838 1 1 136 ARG CD C -34.417 50.037 -2.653 1.00 . A A . 216 ARG CD 1 1
5 11839 1 1 136 ARG CG C -32.963 50.318 -2.763 1.00 . A A . 216 ARG CG 1 1
5 11840 1 1 136 ARG CZ C -36.331 50.763 -1.253 1.00 . A A . 216 ARG CZ 1 1
5 11841 1 1 136 ARG H H -30.313 48.315 -2.429 1.00 . A A . 216 ARG H 1 1
5 11842 1 1 136 ARG HA H -30.528 51.241 -1.837 1.00 . A A . 216 ARG HA 1 1
5 11843 1 1 136 ARG HB2 H -32.430 48.945 -1.235 1.00 . A A . 216 ARG HB2 1 1
5 11844 1 1 136 ARG HB3 H -32.664 50.596 -0.680 1.00 . A A . 216 ARG HB3 1 1
5 11845 1 1 136 ARG HD2 H -34.890 50.182 -3.625 1.00 . A A . 216 ARG HD2 1 1
5 11846 1 1 136 ARG HD3 H -34.565 49.009 -2.329 1.00 . A A . 216 ARG HD3 1 1
5 11847 1 1 136 ARG HE H -34.535 51.697 -1.337 1.00 . A A . 216 ARG HE 1 1
5 11848 1 1 136 ARG HG2 H -32.834 51.376 -2.996 1.00 . A A . 216 ARG HG2 1 1
5 11849 1 1 136 ARG HG3 H -32.557 49.717 -3.577 1.00 . A A . 216 ARG HG3 1 1
5 11850 1 1 136 ARG HH11 H -36.680 49.110 -2.359 1.00 . A A . 216 ARG HH11 1 1
5 11851 1 1 136 ARG HH12 H -38.011 49.648 -1.358 1.00 . A A . 216 ARG HH12 1 1
5 11852 1 1 136 ARG HH21 H -37.780 51.502 -0.047 1.00 . A A . 216 ARG HH21 1 1
5 11853 1 1 136 ARG HH22 H -36.270 52.386 -0.042 1.00 . A A . 216 ARG HH22 1 1
5 11854 1 1 136 ARG N N -30.114 49.303 -2.490 1.00 . A A . 216 ARG N 1 1
5 11855 1 1 136 ARG NE N -35.068 50.916 -1.696 1.00 . A A . 216 ARG NE 1 1
5 11856 1 1 136 ARG NH1 N -37.065 49.762 -1.690 1.00 . A A . 216 ARG NH1 1 1
5 11857 1 1 136 ARG NH2 N -36.833 51.617 -0.379 1.00 . A A . 216 ARG NH2 1 1
5 11858 1 1 136 ARG O O -30.763 50.423 0.904 1.00 . A A . 216 ARG O 1 1
5 11859 1 1 137 ARG C C -29.330 48.415 2.299 1.00 . A A . 217 ARG C 1 1
5 11860 1 1 137 ARG CA C -28.390 49.234 1.405 1.00 . A A . 217 ARG CA 1 1
5 11861 1 1 137 ARG CB C -28.064 50.539 2.117 1.00 . A A . 217 ARG CB 1 1
5 11862 1 1 137 ARG CD C -26.719 52.630 2.207 1.00 . A A . 217 ARG CD 1 1
5 11863 1 1 137 ARG CG C -27.017 51.401 1.428 1.00 . A A . 217 ARG CG 1 1
5 11864 1 1 137 ARG CZ C -24.744 52.092 3.609 1.00 . A A . 217 ARG CZ 1 1
5 11865 1 1 137 ARG H H -28.348 49.314 -0.748 1.00 . A A . 217 ARG H 1 1
5 11866 1 1 137 ARG HA H -27.477 48.648 1.300 1.00 . A A . 217 ARG HA 1 1
5 11867 1 1 137 ARG HB2 H -28.970 51.136 2.216 1.00 . A A . 217 ARG HB2 1 1
5 11868 1 1 137 ARG HB3 H -27.703 50.324 3.123 1.00 . A A . 217 ARG HB3 1 1
5 11869 1 1 137 ARG HD2 H -26.060 53.275 1.627 1.00 . A A . 217 ARG HD2 1 1
5 11870 1 1 137 ARG HD3 H -27.647 53.158 2.423 1.00 . A A . 217 ARG HD3 1 1
5 11871 1 1 137 ARG HE H -26.639 52.289 4.299 1.00 . A A . 217 ARG HE 1 1
5 11872 1 1 137 ARG HG2 H -26.094 50.832 1.317 1.00 . A A . 217 ARG HG2 1 1
5 11873 1 1 137 ARG HG3 H -27.381 51.698 0.443 1.00 . A A . 217 ARG HG3 1 1
5 11874 1 1 137 ARG HH11 H -24.337 52.333 1.647 1.00 . A A . 217 ARG HH11 1 1
5 11875 1 1 137 ARG HH12 H -22.966 51.953 2.664 1.00 . A A . 217 ARG HH12 1 1
5 11876 1 1 137 ARG HH21 H -23.256 51.648 4.908 1.00 . A A . 217 ARG HH21 1 1
5 11877 1 1 137 ARG HH22 H -24.851 51.796 5.611 1.00 . A A . 217 ARG HH22 1 1
5 11878 1 1 137 ARG N N -28.917 49.523 0.059 1.00 . A A . 217 ARG N 1 1
5 11879 1 1 137 ARG NE N -26.064 52.326 3.468 1.00 . A A . 217 ARG NE 1 1
5 11880 1 1 137 ARG NH1 N -23.954 52.129 2.559 1.00 . A A . 217 ARG NH1 1 1
5 11881 1 1 137 ARG NH2 N -24.244 51.824 4.803 1.00 . A A . 217 ARG NH2 1 1
5 11882 1 1 137 ARG O O -29.394 48.610 3.528 1.00 . A A . 217 ARG O 1 1
5 11883 1 1 138 ASN C C -29.945 45.277 2.204 1.00 . A A . 218 ASN C 1 1
5 11884 1 1 138 ASN CA C -30.837 46.502 2.379 1.00 . A A . 218 ASN CA 1 1
5 11885 1 1 138 ASN CB C -32.250 46.306 1.799 1.00 . A A . 218 ASN CB 1 1
5 11886 1 1 138 ASN CG C -32.895 44.971 2.204 1.00 . A A . 218 ASN CG 1 1
5 11887 1 1 138 ASN H H -30.167 47.583 0.663 1.00 . A A . 218 ASN H 1 1
5 11888 1 1 138 ASN HA H -30.933 46.802 3.423 1.00 . A A . 218 ASN HA 1 1
5 11889 1 1 138 ASN HB2 H -32.897 47.117 2.134 1.00 . A A . 218 ASN HB2 1 1
5 11890 1 1 138 ASN HB3 H -32.207 46.350 0.710 1.00 . A A . 218 ASN HB3 1 1
5 11891 1 1 138 ASN HD21 H -34.163 45.058 0.619 1.00 . A A . 218 ASN HD21 1 1
5 11892 1 1 138 ASN HD22 H -34.343 43.663 1.630 1.00 . A A . 218 ASN HD22 1 1
5 11893 1 1 138 ASN N N -30.098 47.532 1.669 1.00 . A A . 218 ASN N 1 1
5 11894 1 1 138 ASN ND2 N -33.884 44.527 1.418 1.00 . A A . 218 ASN ND2 1 1
5 11895 1 1 138 ASN O O -29.835 44.716 1.103 1.00 . A A . 218 ASN O 1 1
5 11896 1 1 138 ASN OD1 O -32.510 44.341 3.198 1.00 . A A . 218 ASN OD1 1 1
5 11897 1 1 139 GLY C C -27.006 44.175 2.620 1.00 . A A . 219 GLY C 1 1
5 11898 1 1 139 GLY CA C -28.312 43.826 3.268 1.00 . A A . 219 GLY CA 1 1
5 11899 1 1 139 GLY H H -29.428 45.413 4.143 1.00 . A A . 219 GLY H 1 1
5 11900 1 1 139 GLY HA2 H -28.112 43.505 4.290 1.00 . A A . 219 GLY HA2 1 1
5 11901 1 1 139 GLY HA3 H -28.739 42.973 2.741 1.00 . A A . 219 GLY HA3 1 1
5 11902 1 1 139 GLY N N -29.267 44.911 3.282 1.00 . A A . 219 GLY N 1 1
5 11903 1 1 139 GLY O O -26.853 45.304 2.192 1.00 . A A . 219 GLY O 1 1
5 11904 1 1 140 PRO C C -25.128 43.270 0.244 1.00 . A A . 220 PRO C 1 1
5 11905 1 1 140 PRO CA C -24.851 43.407 1.755 1.00 . A A . 220 PRO CA 1 1
5 11906 1 1 140 PRO CB C -23.978 42.249 2.206 1.00 . A A . 220 PRO CB 1 1
5 11907 1 1 140 PRO CD C -25.954 41.921 3.280 1.00 . A A . 220 PRO CD 1 1
5 11908 1 1 140 PRO CG C -24.914 41.201 2.543 1.00 . A A . 220 PRO CG 1 1
5 11909 1 1 140 PRO HA H -24.426 44.400 1.961 1.00 . A A . 220 PRO HA 1 1
5 11910 1 1 140 PRO HB2 H -23.290 41.958 1.398 1.00 . A A . 220 PRO HB2 1 1
5 11911 1 1 140 PRO HB3 H -23.357 42.555 3.060 1.00 . A A . 220 PRO HB3 1 1
5 11912 1 1 140 PRO HD2 H -26.900 41.362 3.221 1.00 . A A . 220 PRO HD2 1 1
5 11913 1 1 140 PRO HD3 H -25.643 42.048 4.327 1.00 . A A . 220 PRO HD3 1 1
5 11914 1 1 140 PRO HG2 H -25.283 40.712 1.630 1.00 . A A . 220 PRO HG2 1 1
5 11915 1 1 140 PRO HG3 H -24.415 40.423 3.140 1.00 . A A . 220 PRO HG3 1 1
5 11916 1 1 140 PRO N N -26.044 43.215 2.571 1.00 . A A . 220 PRO N 1 1
5 11917 1 1 140 PRO O O -26.040 42.541 -0.172 1.00 . A A . 220 PRO O 1 1
5 11918 1 1 141 LEU C C -23.997 42.425 -2.391 1.00 . A A . 221 LEU C 1 1
5 11919 1 1 141 LEU CA C -24.356 43.861 -1.971 1.00 . A A . 221 LEU CA 1 1
5 11920 1 1 141 LEU CB C -23.408 44.852 -2.527 1.00 . A A . 221 LEU CB 1 1
5 11921 1 1 141 LEU CD1 C -24.472 45.762 -4.620 1.00 . A A . 221 LEU CD1 1 1
5 11922 1 1 141 LEU CD2 C -22.025 45.759 -4.273 1.00 . A A . 221 LEU CD2 1 1
5 11923 1 1 141 LEU CG C -23.301 44.987 -4.048 1.00 . A A . 221 LEU CG 1 1
5 11924 1 1 141 LEU H H -23.527 44.442 -0.117 1.00 . A A . 221 LEU H 1 1
5 11925 1 1 141 LEU HA H -25.377 44.106 -2.262 1.00 . A A . 221 LEU HA 1 1
5 11926 1 1 141 LEU HB2 H -23.676 45.838 -2.152 1.00 . A A . 221 LEU HB2 1 1
5 11927 1 1 141 LEU HB3 H -22.405 44.610 -2.172 1.00 . A A . 221 LEU HB3 1 1
5 11928 1 1 141 LEU HD11 H -24.363 45.839 -5.702 1.00 . A A . 221 LEU HD11 1 1
5 11929 1 1 141 LEU HD12 H -25.401 45.243 -4.385 1.00 . A A . 221 LEU HD12 1 1
5 11930 1 1 141 LEU HD13 H -24.495 46.761 -4.186 1.00 . A A . 221 LEU HD13 1 1
5 11931 1 1 141 LEU HD21 H -21.185 45.204 -3.856 1.00 . A A . 221 LEU HD21 1 1
5 11932 1 1 141 LEU HD22 H -21.869 45.901 -5.343 1.00 . A A . 221 LEU HD22 1 1
5 11933 1 1 141 LEU HD23 H -22.096 46.731 -3.785 1.00 . A A . 221 LEU HD23 1 1
5 11934 1 1 141 LEU HG H -23.259 43.996 -4.500 1.00 . A A . 221 LEU HG 1 1
5 11935 1 1 141 LEU N N -24.268 43.908 -0.546 1.00 . A A . 221 LEU N 1 1
5 11936 1 1 141 LEU O O -22.911 41.979 -2.193 1.00 . A A . 221 LEU O 1 1
5 11937 1 1 142 PRO C C -23.945 40.143 -4.625 1.00 . A A . 222 PRO C 1 1
5 11938 1 1 142 PRO CA C -24.666 40.328 -3.279 1.00 . A A . 222 PRO CA 1 1
5 11939 1 1 142 PRO CB C -26.058 39.720 -3.339 1.00 . A A . 222 PRO CB 1 1
5 11940 1 1 142 PRO CD C -26.246 42.106 -3.586 1.00 . A A . 222 PRO CD 1 1
5 11941 1 1 142 PRO CG C -26.932 40.811 -3.806 1.00 . A A . 222 PRO CG 1 1
5 11942 1 1 142 PRO HA H -24.052 39.910 -2.467 1.00 . A A . 222 PRO HA 1 1
5 11943 1 1 142 PRO HB2 H -26.063 38.858 -4.021 1.00 . A A . 222 PRO HB2 1 1
5 11944 1 1 142 PRO HB3 H -26.349 39.346 -2.345 1.00 . A A . 222 PRO HB3 1 1
5 11945 1 1 142 PRO HD2 H -26.116 42.620 -4.550 1.00 . A A . 222 PRO HD2 1 1
5 11946 1 1 142 PRO HD3 H -26.839 42.723 -2.895 1.00 . A A . 222 PRO HD3 1 1
5 11947 1 1 142 PRO HG2 H -27.167 40.678 -4.872 1.00 . A A . 222 PRO HG2 1 1
5 11948 1 1 142 PRO HG3 H -27.888 40.789 -3.264 1.00 . A A . 222 PRO HG3 1 1
5 11949 1 1 142 PRO N N -24.945 41.703 -3.000 1.00 . A A . 222 PRO N 1 1
5 11950 1 1 142 PRO O O -24.543 40.417 -5.668 1.00 . A A . 222 PRO O 1 1
5 11951 1 1 143 LEU C C -21.607 37.829 -5.837 1.00 . A A . 223 LEU C 1 1
5 11952 1 1 143 LEU CA C -21.852 39.338 -5.700 1.00 . A A . 223 LEU CA 1 1
5 11953 1 1 143 LEU CB C -20.506 40.106 -5.754 1.00 . A A . 223 LEU CB 1 1
5 11954 1 1 143 LEU CD1 C -19.323 42.169 -6.259 1.00 . A A . 223 LEU CD1 1 1
5 11955 1 1 143 LEU CD2 C -21.612 42.107 -6.972 1.00 . A A . 223 LEU CD2 1 1
5 11956 1 1 143 LEU CG C -20.644 41.619 -5.882 1.00 . A A . 223 LEU CG 1 1
5 11957 1 1 143 LEU H H -22.226 39.804 -3.636 1.00 . A A . 223 LEU H 1 1
5 11958 1 1 143 LEU HA H -22.374 39.622 -6.613 1.00 . A A . 223 LEU HA 1 1
5 11959 1 1 143 LEU HB2 H -19.946 39.888 -4.845 1.00 . A A . 223 LEU HB2 1 1
5 11960 1 1 143 LEU HB3 H -19.931 39.741 -6.605 1.00 . A A . 223 LEU HB3 1 1
5 11961 1 1 143 LEU HD11 H -19.394 43.251 -6.357 1.00 . A A . 223 LEU HD11 1 1
5 11962 1 1 143 LEU HD12 H -18.592 41.922 -5.488 1.00 . A A . 223 LEU HD12 1 1
5 11963 1 1 143 LEU HD13 H -19.008 41.738 -7.209 1.00 . A A . 223 LEU HD13 1 1
5 11964 1 1 143 LEU HD21 H -22.611 41.724 -6.770 1.00 . A A . 223 LEU HD21 1 1
5 11965 1 1 143 LEU HD22 H -21.635 43.198 -6.976 1.00 . A A . 223 LEU HD22 1 1
5 11966 1 1 143 LEU HD23 H -21.275 41.749 -7.944 1.00 . A A . 223 LEU HD23 1 1
5 11967 1 1 143 LEU HG H -21.011 42.031 -4.941 1.00 . A A . 223 LEU HG 1 1
5 11968 1 1 143 LEU N N -22.654 39.774 -4.550 1.00 . A A . 223 LEU N 1 1
5 11969 1 1 143 LEU O O -21.509 37.011 -4.855 1.00 . A A . 223 LEU O 1 1
5 11970 1 1 144 LYS C C -19.934 36.025 -8.335 1.00 . A A . 224 LYS C 1 1
5 11971 1 1 144 LYS CA C -21.146 36.121 -7.422 1.00 . A A . 224 LYS CA 1 1
5 11972 1 1 144 LYS CB C -22.413 35.463 -7.997 1.00 . A A . 224 LYS CB 1 1
5 11973 1 1 144 LYS CD C -24.563 34.283 -7.305 1.00 . A A . 224 LYS CD 1 1
5 11974 1 1 144 LYS CE C -24.947 32.871 -6.826 1.00 . A A . 224 LYS CE 1 1
5 11975 1 1 144 LYS CG C -23.144 34.680 -6.913 1.00 . A A . 224 LYS CG 1 1
5 11976 1 1 144 LYS H H -21.464 38.146 -7.817 1.00 . A A . 224 LYS H 1 1
5 11977 1 1 144 LYS HA H -20.913 35.573 -6.507 1.00 . A A . 224 LYS HA 1 1
5 11978 1 1 144 LYS HB2 H -23.067 36.233 -8.407 1.00 . A A . 224 LYS HB2 1 1
5 11979 1 1 144 LYS HB3 H -22.137 34.798 -8.816 1.00 . A A . 224 LYS HB3 1 1
5 11980 1 1 144 LYS HD2 H -25.272 34.993 -6.874 1.00 . A A . 224 LYS HD2 1 1
5 11981 1 1 144 LYS HD3 H -24.663 34.311 -8.389 1.00 . A A . 224 LYS HD3 1 1
5 11982 1 1 144 LYS HE2 H -24.065 32.233 -6.833 1.00 . A A . 224 LYS HE2 1 1
5 11983 1 1 144 LYS HE3 H -25.322 32.924 -5.804 1.00 . A A . 224 LYS HE3 1 1
5 11984 1 1 144 LYS HG2 H -22.592 33.766 -6.689 1.00 . A A . 224 LYS HG2 1 1
5 11985 1 1 144 LYS HG3 H -23.203 35.282 -6.007 1.00 . A A . 224 LYS HG3 1 1
5 11986 1 1 144 LYS HZ1 H -25.673 32.093 -8.603 1.00 . A A . 224 LYS HZ1 1 1
5 11987 1 1 144 LYS HZ2 H -26.189 31.273 -7.268 1.00 . A A . 224 LYS HZ2 1 1
5 11988 1 1 144 LYS HZ3 H -26.847 32.738 -7.641 1.00 . A A . 224 LYS HZ3 1 1
5 11989 1 1 144 LYS N N -21.415 37.453 -7.083 1.00 . A A . 224 LYS N 1 1
5 11990 1 1 144 LYS NZ N -26.000 32.188 -7.652 1.00 . A A . 224 LYS NZ 1 1
5 11991 1 1 144 LYS O O -19.365 37.042 -8.850 1.00 . A A . 224 LYS O 1 1
5 11992 1 1 145 TYR C C -18.283 33.068 -9.786 1.00 . A A . 225 TYR C 1 1
5 11993 1 1 145 TYR CA C -18.379 34.495 -9.274 1.00 . A A . 225 TYR CA 1 1
5 11994 1 1 145 TYR CB C -17.096 34.898 -8.576 1.00 . A A . 225 TYR CB 1 1
5 11995 1 1 145 TYR CD1 C -16.922 33.621 -6.403 1.00 . A A . 225 TYR CD1 1 1
5 11996 1 1 145 TYR CD2 C -15.529 32.982 -8.277 1.00 . A A . 225 TYR CD2 1 1
5 11997 1 1 145 TYR CE1 C -16.375 32.620 -5.608 1.00 . A A . 225 TYR CE1 1 1
5 11998 1 1 145 TYR CE2 C -14.933 31.990 -7.477 1.00 . A A . 225 TYR CE2 1 1
5 11999 1 1 145 TYR CG C -16.502 33.822 -7.753 1.00 . A A . 225 TYR CG 1 1
5 12000 1 1 145 TYR CZ C -15.375 31.810 -6.143 1.00 . A A . 225 TYR CZ 1 1
5 12001 1 1 145 TYR H H -20.035 34.003 -8.095 1.00 . A A . 225 TYR H 1 1
5 12002 1 1 145 TYR HA H -18.402 35.117 -10.169 1.00 . A A . 225 TYR HA 1 1
5 12003 1 1 145 TYR HB2 H -16.359 35.206 -9.320 1.00 . A A . 225 TYR HB2 1 1
5 12004 1 1 145 TYR HB3 H -17.287 35.755 -7.931 1.00 . A A . 225 TYR HB3 1 1
5 12005 1 1 145 TYR HD1 H -17.690 34.262 -5.971 1.00 . A A . 225 TYR HD1 1 1
5 12006 1 1 145 TYR HD2 H -15.220 33.087 -9.316 1.00 . A A . 225 TYR HD2 1 1
5 12007 1 1 145 TYR HE1 H -16.717 32.491 -4.582 1.00 . A A . 225 TYR HE1 1 1
5 12008 1 1 145 TYR HE2 H -14.137 31.367 -7.885 1.00 . A A . 225 TYR HE2 1 1
5 12009 1 1 145 TYR HH H -14.135 30.362 -5.863 1.00 . A A . 225 TYR HH 1 1
5 12010 1 1 145 TYR N N -19.525 34.769 -8.510 1.00 . A A . 225 TYR N 1 1
5 12011 1 1 145 TYR O O -18.823 32.110 -9.237 1.00 . A A . 225 TYR O 1 1
5 12012 1 1 145 TYR OH O -14.806 30.827 -5.356 1.00 . A A . 225 TYR OH 1 1
5 12013 1 1 146 ARG C C -16.024 31.901 -12.432 1.00 . A A . 226 ARG C 1 1
5 12014 1 1 146 ARG CA C -17.361 31.851 -11.664 1.00 . A A . 226 ARG CA 1 1
5 12015 1 1 146 ARG CB C -18.580 31.888 -12.543 1.00 . A A . 226 ARG CB 1 1
5 12016 1 1 146 ARG CD C -19.702 31.648 -14.727 1.00 . A A . 226 ARG CD 1 1
5 12017 1 1 146 ARG CG C -18.438 31.428 -13.922 1.00 . A A . 226 ARG CG 1 1
5 12018 1 1 146 ARG CZ C -20.277 33.343 -16.426 1.00 . A A . 226 ARG CZ 1 1
5 12019 1 1 146 ARG H H -16.938 33.813 -11.043 1.00 . A A . 226 ARG H 1 1
5 12020 1 1 146 ARG HA H -17.371 30.962 -11.033 1.00 . A A . 226 ARG HA 1 1
5 12021 1 1 146 ARG HB2 H -19.366 31.277 -12.101 1.00 . A A . 226 ARG HB2 1 1
5 12022 1 1 146 ARG HB3 H -18.954 32.910 -12.603 1.00 . A A . 226 ARG HB3 1 1
5 12023 1 1 146 ARG HD2 H -19.799 30.859 -15.473 1.00 . A A . 226 ARG HD2 1 1
5 12024 1 1 146 ARG HD3 H -20.565 31.627 -14.063 1.00 . A A . 226 ARG HD3 1 1
5 12025 1 1 146 ARG HE H -18.903 33.592 -14.974 1.00 . A A . 226 ARG HE 1 1
5 12026 1 1 146 ARG HG2 H -17.627 31.973 -14.404 1.00 . A A . 226 ARG HG2 1 1
5 12027 1 1 146 ARG HG3 H -18.211 30.361 -13.928 1.00 . A A . 226 ARG HG3 1 1
5 12028 1 1 146 ARG HH11 H -21.407 31.653 -16.539 1.00 . A A . 226 ARG HH11 1 1
5 12029 1 1 146 ARG HH12 H -21.747 32.867 -17.751 1.00 . A A . 226 ARG HH12 1 1
5 12030 1 1 146 ARG HH21 H -20.632 34.874 -17.739 1.00 . A A . 226 ARG HH21 1 1
5 12031 1 1 146 ARG HH22 H -19.428 35.206 -16.513 1.00 . A A . 226 ARG HH22 1 1
5 12032 1 1 146 ARG N N -17.487 32.991 -10.835 1.00 . A A . 226 ARG N 1 1
5 12033 1 1 146 ARG NE N -19.574 32.942 -15.362 1.00 . A A . 226 ARG NE 1 1
5 12034 1 1 146 ARG NH1 N -21.220 32.557 -16.948 1.00 . A A . 226 ARG NH1 1 1
5 12035 1 1 146 ARG NH2 N -20.097 34.578 -16.936 1.00 . A A . 226 ARG NH2 1 1
5 12036 1 1 146 ARG O O -15.386 32.983 -12.577 1.00 . A A . 226 ARG O 1 1
5 12037 1 1 147 VAL C C -14.643 29.709 -14.826 1.00 . A A . 227 VAL C 1 1
5 12038 1 1 147 VAL CA C -14.365 30.412 -13.486 1.00 . A A . 227 VAL CA 1 1
5 12039 1 1 147 VAL CB C -13.323 29.571 -12.695 1.00 . A A . 227 VAL CB 1 1
5 12040 1 1 147 VAL CG1 C -13.046 30.174 -11.341 1.00 . A A . 227 VAL CG1 1 1
5 12041 1 1 147 VAL CG2 C -13.739 28.130 -12.588 1.00 . A A . 227 VAL CG2 1 1
5 12042 1 1 147 VAL H H -16.143 29.914 -12.443 1.00 . A A . 227 VAL H 1 1
5 12043 1 1 147 VAL HA H -13.871 31.360 -13.704 1.00 . A A . 227 VAL HA 1 1
5 12044 1 1 147 VAL HB H -12.364 29.619 -13.212 1.00 . A A . 227 VAL HB 1 1
5 12045 1 1 147 VAL HG11 H -12.314 29.563 -10.813 1.00 . A A . 227 VAL HG11 1 1
5 12046 1 1 147 VAL HG12 H -12.654 31.183 -11.466 1.00 . A A . 227 VAL HG12 1 1
5 12047 1 1 147 VAL HG13 H -13.971 30.212 -10.763 1.00 . A A . 227 VAL HG13 1 1
5 12048 1 1 147 VAL HG21 H -13.836 27.704 -13.587 1.00 . A A . 227 VAL HG21 1 1
5 12049 1 1 147 VAL HG22 H -12.985 27.574 -12.030 1.00 . A A . 227 VAL HG22 1 1
5 12050 1 1 147 VAL HG23 H -14.696 28.065 -12.070 1.00 . A A . 227 VAL HG23 1 1
5 12051 1 1 147 VAL N N -15.570 30.685 -12.753 1.00 . A A . 227 VAL N 1 1
5 12052 1 1 147 VAL O O -15.540 28.833 -14.953 1.00 . A A . 227 VAL O 1 1
5 12053 1 1 148 ARG C C -12.527 29.299 -17.646 1.00 . A A . 228 ARG C 1 1
5 12054 1 1 148 ARG CA C -13.956 29.582 -17.172 1.00 . A A . 228 ARG CA 1 1
5 12055 1 1 148 ARG CB C -14.632 30.565 -18.092 1.00 . A A . 228 ARG CB 1 1
5 12056 1 1 148 ARG CD C -16.627 31.716 -18.991 1.00 . A A . 228 ARG CD 1 1
5 12057 1 1 148 ARG CG C -16.155 30.741 -17.922 1.00 . A A . 228 ARG CG 1 1
5 12058 1 1 148 ARG CZ C -15.212 33.627 -19.737 1.00 . A A . 228 ARG CZ 1 1
5 12059 1 1 148 ARG H H -13.148 30.810 -15.608 1.00 . A A . 228 ARG H 1 1
5 12060 1 1 148 ARG HA H -14.555 28.671 -17.142 1.00 . A A . 228 ARG HA 1 1
5 12061 1 1 148 ARG HB2 H -14.188 31.551 -17.961 1.00 . A A . 228 ARG HB2 1 1
5 12062 1 1 148 ARG HB3 H -14.467 30.266 -19.128 1.00 . A A . 228 ARG HB3 1 1
5 12063 1 1 148 ARG HD2 H -16.486 31.272 -19.975 1.00 . A A . 228 ARG HD2 1 1
5 12064 1 1 148 ARG HD3 H -17.683 31.937 -18.839 1.00 . A A . 228 ARG HD3 1 1
5 12065 1 1 148 ARG HE H -15.652 33.218 -17.869 1.00 . A A . 228 ARG HE 1 1
5 12066 1 1 148 ARG HG2 H -16.650 29.778 -18.042 1.00 . A A . 228 ARG HG2 1 1
5 12067 1 1 148 ARG HG3 H -16.367 31.135 -16.927 1.00 . A A . 228 ARG HG3 1 1
5 12068 1 1 148 ARG HH11 H -15.930 32.611 -21.355 1.00 . A A . 228 ARG HH11 1 1
5 12069 1 1 148 ARG HH12 H -14.884 33.963 -21.725 1.00 . A A . 228 ARG HH12 1 1
5 12070 1 1 148 ARG HH21 H -14.002 35.250 -19.995 1.00 . A A . 228 ARG HH21 1 1
5 12071 1 1 148 ARG HH22 H -14.386 34.860 -18.333 1.00 . A A . 228 ARG HH22 1 1
5 12072 1 1 148 ARG N N -13.850 30.112 -15.809 1.00 . A A . 228 ARG N 1 1
5 12073 1 1 148 ARG NE N -15.809 32.891 -18.814 1.00 . A A . 228 ARG NE 1 1
5 12074 1 1 148 ARG NH1 N -15.354 33.380 -21.046 1.00 . A A . 228 ARG NH1 1 1
5 12075 1 1 148 ARG NH2 N -14.473 34.664 -19.321 1.00 . A A . 228 ARG NH2 1 1
5 12076 1 1 148 ARG O O -11.606 29.967 -17.190 1.00 . A A . 228 ARG O 1 1
5 12077 1 1 149 PRO C C -10.685 29.258 -19.951 1.00 . A A . 229 PRO C 1 1
5 12078 1 1 149 PRO CA C -11.002 28.067 -19.038 1.00 . A A . 229 PRO CA 1 1
5 12079 1 1 149 PRO CB C -11.161 26.813 -19.887 1.00 . A A . 229 PRO CB 1 1
5 12080 1 1 149 PRO CD C -13.299 27.309 -19.036 1.00 . A A . 229 PRO CD 1 1
5 12081 1 1 149 PRO CG C -12.456 26.200 -19.511 1.00 . A A . 229 PRO CG 1 1
5 12082 1 1 149 PRO HA H -10.255 27.964 -18.237 1.00 . A A . 229 PRO HA 1 1
5 12083 1 1 149 PRO HB2 H -11.134 27.075 -20.954 1.00 . A A . 229 PRO HB2 1 1
5 12084 1 1 149 PRO HB3 H -10.322 26.125 -19.705 1.00 . A A . 229 PRO HB3 1 1
5 12085 1 1 149 PRO HD2 H -13.824 27.762 -19.890 1.00 . A A . 229 PRO HD2 1 1
5 12086 1 1 149 PRO HD3 H -14.016 26.934 -18.293 1.00 . A A . 229 PRO HD3 1 1
5 12087 1 1 149 PRO HG2 H -12.901 25.687 -20.377 1.00 . A A . 229 PRO HG2 1 1
5 12088 1 1 149 PRO HG3 H -12.304 25.437 -18.733 1.00 . A A . 229 PRO HG3 1 1
5 12089 1 1 149 PRO N N -12.324 28.242 -18.443 1.00 . A A . 229 PRO N 1 1
5 12090 1 1 149 PRO O O -11.570 29.795 -20.588 1.00 . A A . 229 PRO O 1 1
5 12091 1 1 150 THR C C -8.501 30.271 -22.197 1.00 . A A . 230 THR C 1 1
5 12092 1 1 150 THR CA C -9.119 30.787 -20.851 1.00 . A A . 230 THR CA 1 1
5 12093 1 1 150 THR CB C -8.327 31.873 -20.141 1.00 . A A . 230 THR CB 1 1
5 12094 1 1 150 THR CG2 C -7.240 31.322 -19.254 1.00 . A A . 230 THR CG2 1 1
5 12095 1 1 150 THR H H -8.759 29.356 -19.316 1.00 . A A . 230 THR H 1 1
5 12096 1 1 150 THR HA H -10.029 31.325 -21.117 1.00 . A A . 230 THR HA 1 1
5 12097 1 1 150 THR HB H -8.997 32.466 -19.521 1.00 . A A . 230 THR HB 1 1
5 12098 1 1 150 THR HG1 H -8.037 32.424 -21.998 1.00 . A A . 230 THR HG1 1 1
5 12099 1 1 150 THR HG21 H -6.540 30.742 -19.854 1.00 . A A . 230 THR HG21 1 1
5 12100 1 1 150 THR HG22 H -6.710 32.145 -18.774 1.00 . A A . 230 THR HG22 1 1
5 12101 1 1 150 THR HG23 H -7.682 30.681 -18.492 1.00 . A A . 230 THR HG23 1 1
5 12102 1 1 150 THR N N -9.466 29.719 -19.939 1.00 . A A . 230 THR N 1 1
5 12103 1 1 150 THR O O -7.962 29.164 -22.269 1.00 . A A . 230 THR O 1 1
5 12104 1 1 150 THR OG1 O -7.778 32.731 -21.126 1.00 . A A . 230 THR OG1 1 1
5 12105 1 1 151 CYS C C -8.584 31.709 -25.602 1.00 . A A . 231 CYS C 1 1
5 12106 1 1 151 CYS CA C -7.932 30.845 -24.563 1.00 . A A . 231 CYS CA 1 1
5 12107 1 1 151 CYS CB C -7.884 29.374 -25.061 1.00 . A A . 231 CYS CB 1 1
5 12108 1 1 151 CYS H H -9.295 31.830 -23.183 1.00 . A A . 231 CYS H 1 1
5 12109 1 1 151 CYS HA H -6.886 31.121 -24.426 1.00 . A A . 231 CYS HA 1 1
5 12110 1 1 151 CYS HB2 H -8.629 28.785 -24.524 1.00 . A A . 231 CYS HB2 1 1
5 12111 1 1 151 CYS HB3 H -8.140 29.340 -26.119 1.00 . A A . 231 CYS HB3 1 1
5 12112 1 1 151 CYS HG H -6.679 27.356 -25.394 1.00 . A A . 231 CYS HG 1 1
5 12113 1 1 151 CYS N N -8.652 31.055 -23.268 1.00 . A A . 231 CYS N 1 1
5 12114 1 1 151 CYS O O -8.551 32.923 -25.478 1.00 . A A . 231 CYS O 1 1
5 12115 1 1 151 CYS SG S -6.278 28.510 -24.869 1.00 . A A . 231 CYS SG 1 1
6 12116 1 1 7 PRO C C -14.235 36.887 14.741 1.00 . A A . 31 PRO C 1 1
6 12117 1 1 7 PRO CA C -14.384 37.933 15.839 1.00 . A A . 31 PRO CA 1 1
6 12118 1 1 7 PRO CB C -14.491 39.345 15.254 1.00 . A A . 31 PRO CB 1 1
6 12119 1 1 7 PRO CD C -12.395 39.248 16.350 1.00 . A A . 31 PRO CD 1 1
6 12120 1 1 7 PRO CG C -13.076 39.795 15.124 1.00 . A A . 31 PRO CG 1 1
6 12121 1 1 7 PRO HA H -15.258 37.697 16.465 1.00 . A A . 31 PRO HA 1 1
6 12122 1 1 7 PRO HB2 H -15.020 39.313 14.290 1.00 . A A . 31 PRO HB2 1 1
6 12123 1 1 7 PRO HB3 H -15.083 39.986 15.924 1.00 . A A . 31 PRO HB3 1 1
6 12124 1 1 7 PRO HD2 H -11.354 38.990 16.108 1.00 . A A . 31 PRO HD2 1 1
6 12125 1 1 7 PRO HD3 H -12.433 39.997 17.155 1.00 . A A . 31 PRO HD3 1 1
6 12126 1 1 7 PRO HG2 H -12.639 39.410 14.190 1.00 . A A . 31 PRO HG2 1 1
6 12127 1 1 7 PRO HG3 H -13.030 40.892 15.067 1.00 . A A . 31 PRO HG3 1 1
6 12128 1 1 7 PRO N N -13.193 38.023 16.689 1.00 . A A . 31 PRO N 1 1
6 12129 1 1 7 PRO O O -13.331 36.053 14.784 1.00 . A A . 31 PRO O 1 1
6 12130 1 1 8 GLN C C -14.653 36.783 11.348 1.00 . A A . 32 GLN C 1 1
6 12131 1 1 8 GLN CA C -15.056 36.034 12.614 1.00 . A A . 32 GLN CA 1 1
6 12132 1 1 8 GLN CB C -16.399 35.330 12.403 1.00 . A A . 32 GLN CB 1 1
6 12133 1 1 8 GLN CD C -15.891 33.306 13.820 1.00 . A A . 32 GLN CD 1 1
6 12134 1 1 8 GLN CG C -16.838 34.464 13.570 1.00 . A A . 32 GLN CG 1 1
6 12135 1 1 8 GLN H H -15.846 37.601 13.796 1.00 . A A . 32 GLN H 1 1
6 12136 1 1 8 GLN HA H -14.296 35.278 12.818 1.00 . A A . 32 GLN HA 1 1
6 12137 1 1 8 GLN HB2 H -17.175 36.075 12.226 1.00 . A A . 32 GLN HB2 1 1
6 12138 1 1 8 GLN HB3 H -16.344 34.699 11.516 1.00 . A A . 32 GLN HB3 1 1
6 12139 1 1 8 GLN HE21 H -15.872 33.699 15.804 1.00 . A A . 32 GLN HE21 1 1
6 12140 1 1 8 GLN HE22 H -14.901 32.354 15.306 1.00 . A A . 32 GLN HE22 1 1
6 12141 1 1 8 GLN HG2 H -16.875 35.076 14.471 1.00 . A A . 32 GLN HG2 1 1
6 12142 1 1 8 GLN HG3 H -17.827 34.057 13.356 1.00 . A A . 32 GLN HG3 1 1
6 12143 1 1 8 GLN N N -15.126 36.940 13.755 1.00 . A A . 32 GLN N 1 1
6 12144 1 1 8 GLN NE2 N -15.524 33.103 15.080 1.00 . A A . 32 GLN NE2 1 1
6 12145 1 1 8 GLN O O -14.908 36.323 10.235 1.00 . A A . 32 GLN O 1 1
6 12146 1 1 8 GLN OE1 O -15.493 32.600 12.889 1.00 . A A . 32 GLN OE1 1 1
6 12147 1 1 9 ILE C C -12.027 38.700 10.304 1.00 . A A . 33 ILE C 1 1
6 12148 1 1 9 ILE CA C -13.548 38.731 10.399 1.00 . A A . 33 ILE CA 1 1
6 12149 1 1 9 ILE CB C -14.025 40.191 10.514 1.00 . A A . 33 ILE CB 1 1
6 12150 1 1 9 ILE CD1 C -16.281 39.662 9.452 1.00 . A A . 33 ILE CD1 1 1
6 12151 1 1 9 ILE CG1 C -15.550 40.246 10.639 1.00 . A A . 33 ILE CG1 1 1
6 12152 1 1 9 ILE CG2 C -13.557 40.999 9.313 1.00 . A A . 33 ILE CG2 1 1
6 12153 1 1 9 ILE H H -13.870 38.266 12.437 1.00 . A A . 33 ILE H 1 1
6 12154 1 1 9 ILE HA H -13.954 38.307 9.482 1.00 . A A . 33 ILE HA 1 1
6 12155 1 1 9 ILE HB H -13.617 40.636 11.421 1.00 . A A . 33 ILE HB 1 1
6 12156 1 1 9 ILE HD11 H -16.005 38.615 9.334 1.00 . A A . 33 ILE HD11 1 1
6 12157 1 1 9 ILE HD12 H -17.357 39.737 9.615 1.00 . A A . 33 ILE HD12 1 1
6 12158 1 1 9 ILE HD13 H -16.011 40.213 8.551 1.00 . A A . 33 ILE HD13 1 1
6 12159 1 1 9 ILE HG12 H -15.861 39.705 11.532 1.00 . A A . 33 ILE HG12 1 1
6 12160 1 1 9 ILE HG13 H -15.868 41.281 10.759 1.00 . A A . 33 ILE HG13 1 1
6 12161 1 1 9 ILE HG21 H -13.903 42.028 9.410 1.00 . A A . 33 ILE HG21 1 1
6 12162 1 1 9 ILE HG22 H -12.469 40.986 9.268 1.00 . A A . 33 ILE HG22 1 1
6 12163 1 1 9 ILE HG23 H -13.963 40.564 8.400 1.00 . A A . 33 ILE HG23 1 1
6 12164 1 1 9 ILE N N -14.023 37.939 11.526 1.00 . A A . 33 ILE N 1 1
6 12165 1 1 9 ILE O O -11.328 38.841 11.310 1.00 . A A . 33 ILE O 1 1
6 12166 1 1 10 LEU C C -9.545 39.348 7.887 1.00 . A A . 34 LEU C 1 1
6 12167 1 1 10 LEU CA C -10.086 38.327 8.882 1.00 . A A . 34 LEU CA 1 1
6 12168 1 1 10 LEU CB C -9.803 36.907 8.375 1.00 . A A . 34 LEU CB 1 1
6 12169 1 1 10 LEU CD1 C -7.442 36.734 9.170 1.00 . A A . 34 LEU CD1 1 1
6 12170 1 1 10 LEU CD2 C -8.265 35.248 7.322 1.00 . A A . 34 LEU CD2 1 1
6 12171 1 1 10 LEU CG C -8.354 36.629 7.955 1.00 . A A . 34 LEU CG 1 1
6 12172 1 1 10 LEU H H -12.119 38.502 8.317 1.00 . A A . 34 LEU H 1 1
6 12173 1 1 10 LEU HA H -9.576 38.467 9.834 1.00 . A A . 34 LEU HA 1 1
6 12174 1 1 10 LEU HB2 H -10.060 36.200 9.163 1.00 . A A . 34 LEU HB2 1 1
6 12175 1 1 10 LEU HB3 H -10.441 36.711 7.515 1.00 . A A . 34 LEU HB3 1 1
6 12176 1 1 10 LEU HD11 H -6.413 36.535 8.870 1.00 . A A . 34 LEU HD11 1 1
6 12177 1 1 10 LEU HD12 H -7.510 37.737 9.590 1.00 . A A . 34 LEU HD12 1 1
6 12178 1 1 10 LEU HD13 H -7.748 36.004 9.918 1.00 . A A . 34 LEU HD13 1 1
6 12179 1 1 10 LEU HD21 H -8.913 35.207 6.445 1.00 . A A . 34 LEU HD21 1 1
6 12180 1 1 10 LEU HD22 H -7.237 35.051 7.022 1.00 . A A . 34 LEU HD22 1 1
6 12181 1 1 10 LEU HD23 H -8.584 34.497 8.044 1.00 . A A . 34 LEU HD23 1 1
6 12182 1 1 10 LEU HG H -8.034 37.380 7.232 1.00 . A A . 34 LEU HG 1 1
6 12183 1 1 10 LEU N N -11.519 38.513 9.092 1.00 . A A . 34 LEU N 1 1
6 12184 1 1 10 LEU O O -10.240 39.754 6.955 1.00 . A A . 34 LEU O 1 1
6 12185 1 1 11 THR C C -7.047 40.273 6.032 1.00 . A A . 35 THR C 1 1
6 12186 1 1 11 THR CA C -7.705 40.826 7.291 1.00 . A A . 35 THR CA 1 1
6 12187 1 1 11 THR CB C -6.671 41.622 8.110 1.00 . A A . 35 THR CB 1 1
6 12188 1 1 11 THR CG2 C -6.059 42.728 7.264 1.00 . A A . 35 THR CG2 1 1
6 12189 1 1 11 THR H H -7.762 39.334 8.791 1.00 . A A . 35 THR H 1 1
6 12190 1 1 11 THR HA H -8.498 41.509 6.985 1.00 . A A . 35 THR HA 1 1
6 12191 1 1 11 THR HB H -5.880 40.951 8.447 1.00 . A A . 35 THR HB 1 1
6 12192 1 1 11 THR HG1 H -6.748 42.071 10.029 1.00 . A A . 35 THR HG1 1 1
6 12193 1 1 11 THR HG21 H -6.844 43.407 6.932 1.00 . A A . 35 THR HG21 1 1
6 12194 1 1 11 THR HG22 H -5.330 43.279 7.858 1.00 . A A . 35 THR HG22 1 1
6 12195 1 1 11 THR HG23 H -5.565 42.292 6.396 1.00 . A A . 35 THR HG23 1 1
6 12196 1 1 11 THR N N -8.296 39.759 8.089 1.00 . A A . 35 THR N 1 1
6 12197 1 1 11 THR O O -6.298 39.299 6.088 1.00 . A A . 35 THR O 1 1
6 12198 1 1 11 THR OG1 O -7.306 42.197 9.258 1.00 . A A . 35 THR OG1 1 1
6 12199 1 1 12 HIS C C -6.204 41.734 2.879 1.00 . A A . 36 HIS C 1 1
6 12200 1 1 12 HIS CA C -6.722 40.511 3.631 1.00 . A A . 36 HIS CA 1 1
6 12201 1 1 12 HIS CB C -7.720 39.746 2.755 1.00 . A A . 36 HIS CB 1 1
6 12202 1 1 12 HIS CD2 C -9.359 38.211 4.060 1.00 . A A . 36 HIS CD2 1 1
6 12203 1 1 12 HIS CE1 C -8.193 36.356 3.963 1.00 . A A . 36 HIS CE1 1 1
6 12204 1 1 12 HIS CG C -8.220 38.481 3.379 1.00 . A A . 36 HIS CG 1 1
6 12205 1 1 12 HIS H H -7.975 41.643 4.910 1.00 . A A . 36 HIS H 1 1
6 12206 1 1 12 HIS HA H -5.873 39.855 3.826 1.00 . A A . 36 HIS HA 1 1
6 12207 1 1 12 HIS HB2 H -8.578 40.383 2.540 1.00 . A A . 36 HIS HB2 1 1
6 12208 1 1 12 HIS HB3 H -7.251 39.496 1.805 1.00 . A A . 36 HIS HB3 1 1
6 12209 1 1 12 HIS HD2 H -10.215 38.825 4.342 1.00 . A A . 36 HIS HD2 1 1
6 12210 1 1 12 HIS HE1 H -7.799 35.343 4.039 1.00 . A A . 36 HIS HE1 1 1
6 12211 1 1 12 HIS N N -7.336 40.901 4.895 1.00 . A A . 36 HIS N 1 1
6 12212 1 1 12 HIS ND1 N -7.512 37.298 3.334 1.00 . A A . 36 HIS ND1 1 1
6 12213 1 1 12 HIS NE2 N -9.317 36.884 4.412 1.00 . A A . 36 HIS NE2 1 1
6 12214 1 1 12 HIS O O -6.770 42.823 2.979 1.00 . A A . 36 HIS O 1 1
6 12215 1 1 13 VAL C C -5.111 42.454 -0.155 1.00 . A A . 37 VAL C 1 1
6 12216 1 1 13 VAL CA C -4.594 42.600 1.271 1.00 . A A . 37 VAL CA 1 1
6 12217 1 1 13 VAL CB C -3.055 42.564 1.264 1.00 . A A . 37 VAL CB 1 1
6 12218 1 1 13 VAL CG1 C -2.502 43.625 0.323 1.00 . A A . 37 VAL CG1 1 1
6 12219 1 1 13 VAL CG2 C -2.525 42.766 2.675 1.00 . A A . 37 VAL CG2 1 1
6 12220 1 1 13 VAL H H -4.666 40.680 2.157 1.00 . A A . 37 VAL H 1 1
6 12221 1 1 13 VAL HA H -4.920 43.564 1.665 1.00 . A A . 37 VAL HA 1 1
6 12222 1 1 13 VAL HB H -2.726 41.596 0.885 1.00 . A A . 37 VAL HB 1 1
6 12223 1 1 13 VAL HG11 H -1.412 43.584 0.329 1.00 . A A . 37 VAL HG11 1 1
6 12224 1 1 13 VAL HG12 H -2.865 43.439 -0.688 1.00 . A A . 37 VAL HG12 1 1
6 12225 1 1 13 VAL HG13 H -2.830 44.610 0.652 1.00 . A A . 37 VAL HG13 1 1
6 12226 1 1 13 VAL HG21 H -2.901 41.972 3.322 1.00 . A A . 37 VAL HG21 1 1
6 12227 1 1 13 VAL HG22 H -1.436 42.738 2.662 1.00 . A A . 37 VAL HG22 1 1
6 12228 1 1 13 VAL HG23 H -2.860 43.732 3.055 1.00 . A A . 37 VAL HG23 1 1
6 12229 1 1 13 VAL N N -5.122 41.547 2.131 1.00 . A A . 37 VAL N 1 1
6 12230 1 1 13 VAL O O -4.912 41.422 -0.797 1.00 . A A . 37 VAL O 1 1
6 12231 1 1 14 ILE C C -6.040 44.750 -2.747 1.00 . A A . 38 ILE C 1 1
6 12232 1 1 14 ILE CA C -6.356 43.467 -1.985 1.00 . A A . 38 ILE CA 1 1
6 12233 1 1 14 ILE CB C -7.882 43.269 -1.919 1.00 . A A . 38 ILE CB 1 1
6 12234 1 1 14 ILE CD1 C -9.931 42.708 -3.326 1.00 . A A . 38 ILE CD1 1 1
6 12235 1 1 14 ILE CG1 C -8.437 42.941 -3.307 1.00 . A A . 38 ILE CG1 1 1
6 12236 1 1 14 ILE CG2 C -8.555 44.509 -1.350 1.00 . A A . 38 ILE CG2 1 1
6 12237 1 1 14 ILE H H -5.880 44.299 -0.098 1.00 . A A . 38 ILE H 1 1
6 12238 1 1 14 ILE HA H -5.922 42.630 -2.531 1.00 . A A . 38 ILE HA 1 1
6 12239 1 1 14 ILE HB H -8.110 42.418 -1.278 1.00 . A A . 38 ILE HB 1 1
6 12240 1 1 14 ILE HD11 H -10.443 43.604 -2.977 1.00 . A A . 38 ILE HD11 1 1
6 12241 1 1 14 ILE HD12 H -10.250 42.481 -4.344 1.00 . A A . 38 ILE HD12 1 1
6 12242 1 1 14 ILE HD13 H -10.178 41.871 -2.673 1.00 . A A . 38 ILE HD13 1 1
6 12243 1 1 14 ILE HG12 H -8.210 43.758 -3.991 1.00 . A A . 38 ILE HG12 1 1
6 12244 1 1 14 ILE HG13 H -7.949 42.046 -3.693 1.00 . A A . 38 ILE HG13 1 1
6 12245 1 1 14 ILE HG21 H -9.632 44.352 -1.311 1.00 . A A . 38 ILE HG21 1 1
6 12246 1 1 14 ILE HG22 H -8.179 44.699 -0.346 1.00 . A A . 38 ILE HG22 1 1
6 12247 1 1 14 ILE HG23 H -8.336 45.366 -1.987 1.00 . A A . 38 ILE HG23 1 1
6 12248 1 1 14 ILE N N -5.777 43.495 -0.648 1.00 . A A . 38 ILE N 1 1
6 12249 1 1 14 ILE O O -6.313 45.850 -2.269 1.00 . A A . 38 ILE O 1 1
6 12250 1 1 15 GLU C C -5.005 46.969 -4.394 1.00 . A A . 39 GLU C 1 1
6 12251 1 1 15 GLU CA C -4.465 45.543 -4.426 1.00 . A A . 39 GLU CA 1 1
6 12252 1 1 15 GLU CB C -4.035 45.178 -5.848 1.00 . A A . 39 GLU CB 1 1
6 12253 1 1 15 GLU CD C -2.509 45.646 -7.800 1.00 . A A . 39 GLU CD 1 1
6 12254 1 1 15 GLU CG C -2.932 46.058 -6.418 1.00 . A A . 39 GLU CG 1 1
6 12255 1 1 15 GLU H H -5.716 43.834 -4.496 1.00 . A A . 39 GLU H 1 1
6 12256 1 1 15 GLU HA H -3.591 45.492 -3.774 1.00 . A A . 39 GLU HA 1 1
6 12257 1 1 15 GLU HB2 H -3.685 44.146 -5.869 1.00 . A A . 39 GLU HB2 1 1
6 12258 1 1 15 GLU HB3 H -4.894 45.244 -6.516 1.00 . A A . 39 GLU HB3 1 1
6 12259 1 1 15 GLU HG2 H -3.284 47.089 -6.451 1.00 . A A . 39 GLU HG2 1 1
6 12260 1 1 15 GLU HG3 H -2.071 46.018 -5.753 1.00 . A A . 39 GLU HG3 1 1
6 12261 1 1 15 GLU N N -5.462 44.599 -3.936 1.00 . A A . 39 GLU N 1 1
6 12262 1 1 15 GLU O O -6.104 47.240 -4.875 1.00 . A A . 39 GLU O 1 1
6 12263 1 1 15 GLU OE1 O -3.003 44.654 -8.281 1.00 . A A . 39 GLU OE1 1 1
6 12264 1 1 15 GLU OE2 O -1.690 46.323 -8.376 1.00 . A A . 39 GLU OE2 1 1
6 12265 1 1 16 GLY C C -5.427 49.495 -2.399 1.00 . A A . 40 GLY C 1 1
6 12266 1 1 16 GLY CA C -4.662 49.257 -3.686 1.00 . A A . 40 GLY CA 1 1
6 12267 1 1 16 GLY H H -3.337 47.616 -3.495 1.00 . A A . 40 GLY H 1 1
6 12268 1 1 16 GLY HA2 H -3.798 49.921 -3.713 1.00 . A A . 40 GLY HA2 1 1
6 12269 1 1 16 GLY HA3 H -5.296 49.522 -4.531 1.00 . A A . 40 GLY HA3 1 1
6 12270 1 1 16 GLY N N -4.221 47.880 -3.824 1.00 . A A . 40 GLY N 1 1
6 12271 1 1 16 GLY O O -5.684 50.639 -2.024 1.00 . A A . 40 GLY O 1 1
6 12272 1 1 17 PHE C C -6.438 47.376 0.413 1.00 . A A . 41 PHE C 1 1
6 12273 1 1 17 PHE CA C -6.714 48.490 -0.594 1.00 . A A . 41 PHE CA 1 1
6 12274 1 1 17 PHE CB C -8.163 48.404 -1.077 1.00 . A A . 41 PHE CB 1 1
6 12275 1 1 17 PHE CD1 C -8.755 49.410 -3.301 1.00 . A A . 41 PHE CD1 1 1
6 12276 1 1 17 PHE CD2 C -8.818 50.810 -1.371 1.00 . A A . 41 PHE CD2 1 1
6 12277 1 1 17 PHE CE1 C -9.145 50.476 -4.089 1.00 . A A . 41 PHE CE1 1 1
6 12278 1 1 17 PHE CE2 C -9.209 51.877 -2.156 1.00 . A A . 41 PHE CE2 1 1
6 12279 1 1 17 PHE CG C -8.587 49.563 -1.933 1.00 . A A . 41 PHE CG 1 1
6 12280 1 1 17 PHE CZ C -9.372 51.710 -3.517 1.00 . A A . 41 PHE CZ 1 1
6 12281 1 1 17 PHE H H -5.437 47.536 -1.989 1.00 . A A . 41 PHE H 1 1
6 12282 1 1 17 PHE HA H -6.570 49.449 -0.096 1.00 . A A . 41 PHE HA 1 1
6 12283 1 1 17 PHE HB2 H -8.301 47.489 -1.652 1.00 . A A . 41 PHE HB2 1 1
6 12284 1 1 17 PHE HB3 H -8.831 48.353 -0.218 1.00 . A A . 41 PHE HB3 1 1
6 12285 1 1 17 PHE HD1 H -8.576 48.434 -3.753 1.00 . A A . 41 PHE HD1 1 1
6 12286 1 1 17 PHE HD2 H -8.689 50.943 -0.296 1.00 . A A . 41 PHE HD2 1 1
6 12287 1 1 17 PHE HE1 H -9.273 50.342 -5.162 1.00 . A A . 41 PHE HE1 1 1
6 12288 1 1 17 PHE HE2 H -9.388 52.852 -1.702 1.00 . A A . 41 PHE HE2 1 1
6 12289 1 1 17 PHE HZ H -9.679 52.551 -4.137 1.00 . A A . 41 PHE HZ 1 1
6 12290 1 1 17 PHE N N -5.793 48.411 -1.723 1.00 . A A . 41 PHE N 1 1
6 12291 1 1 17 PHE O O -5.850 46.349 0.073 1.00 . A A . 41 PHE O 1 1
6 12292 1 1 18 VAL C C -8.548 46.169 2.754 1.00 . A A . 42 VAL C 1 1
6 12293 1 1 18 VAL CA C -7.067 46.489 2.591 1.00 . A A . 42 VAL CA 1 1
6 12294 1 1 18 VAL CB C -6.466 46.840 3.963 1.00 . A A . 42 VAL CB 1 1
6 12295 1 1 18 VAL CG1 C -6.734 45.726 4.964 1.00 . A A . 42 VAL CG1 1 1
6 12296 1 1 18 VAL CG2 C -4.971 47.090 3.825 1.00 . A A . 42 VAL CG2 1 1
6 12297 1 1 18 VAL H H -7.055 48.504 1.943 1.00 . A A . 42 VAL H 1 1
6 12298 1 1 18 VAL HA H -6.560 45.605 2.202 1.00 . A A . 42 VAL HA 1 1
6 12299 1 1 18 VAL HB H -6.952 47.738 4.344 1.00 . A A . 42 VAL HB 1 1
6 12300 1 1 18 VAL HG11 H -6.302 45.991 5.930 1.00 . A A . 42 VAL HG11 1 1
6 12301 1 1 18 VAL HG12 H -7.810 45.588 5.074 1.00 . A A . 42 VAL HG12 1 1
6 12302 1 1 18 VAL HG13 H -6.283 44.800 4.608 1.00 . A A . 42 VAL HG13 1 1
6 12303 1 1 18 VAL HG21 H -4.804 47.919 3.136 1.00 . A A . 42 VAL HG21 1 1
6 12304 1 1 18 VAL HG22 H -4.552 47.339 4.800 1.00 . A A . 42 VAL HG22 1 1
6 12305 1 1 18 VAL HG23 H -4.486 46.194 3.439 1.00 . A A . 42 VAL HG23 1 1
6 12306 1 1 18 VAL N N -6.867 47.588 1.653 1.00 . A A . 42 VAL N 1 1
6 12307 1 1 18 VAL O O -9.360 47.059 3.012 1.00 . A A . 42 VAL O 1 1
6 12308 1 1 19 ILE C C -10.240 43.328 3.941 1.00 . A A . 43 ILE C 1 1
6 12309 1 1 19 ILE CA C -10.246 44.432 2.888 1.00 . A A . 43 ILE CA 1 1
6 12310 1 1 19 ILE CB C -10.930 43.919 1.608 1.00 . A A . 43 ILE CB 1 1
6 12311 1 1 19 ILE CD1 C -10.904 41.962 -0.025 1.00 . A A . 43 ILE CD1 1 1
6 12312 1 1 19 ILE CG1 C -10.137 42.756 1.008 1.00 . A A . 43 ILE CG1 1 1
6 12313 1 1 19 ILE CG2 C -11.077 45.046 0.596 1.00 . A A . 43 ILE CG2 1 1
6 12314 1 1 19 ILE H H -8.222 44.251 2.298 1.00 . A A . 43 ILE H 1 1
6 12315 1 1 19 ILE HA H -10.824 45.269 3.276 1.00 . A A . 43 ILE HA 1 1
6 12316 1 1 19 ILE HB H -11.919 43.533 1.854 1.00 . A A . 43 ILE HB 1 1
6 12317 1 1 19 ILE HD11 H -11.190 42.616 -0.848 1.00 . A A . 43 ILE HD11 1 1
6 12318 1 1 19 ILE HD12 H -10.277 41.155 -0.403 1.00 . A A . 43 ILE HD12 1 1
6 12319 1 1 19 ILE HD13 H -11.801 41.541 0.433 1.00 . A A . 43 ILE HD13 1 1
6 12320 1 1 19 ILE HG12 H -9.229 43.137 0.540 1.00 . A A . 43 ILE HG12 1 1
6 12321 1 1 19 ILE HG13 H -9.832 42.075 1.803 1.00 . A A . 43 ILE HG13 1 1
6 12322 1 1 19 ILE HG21 H -11.561 44.667 -0.302 1.00 . A A . 43 ILE HG21 1 1
6 12323 1 1 19 ILE HG22 H -11.682 45.843 1.026 1.00 . A A . 43 ILE HG22 1 1
6 12324 1 1 19 ILE HG23 H -10.091 45.436 0.340 1.00 . A A . 43 ILE HG23 1 1
6 12325 1 1 19 ILE N N -8.894 44.895 2.605 1.00 . A A . 43 ILE N 1 1
6 12326 1 1 19 ILE O O -9.381 42.446 3.923 1.00 . A A . 43 ILE O 1 1
6 12327 1 1 20 GLN C C -12.616 41.514 5.602 1.00 . A A . 44 GLN C 1 1
6 12328 1 1 20 GLN CA C -11.360 42.342 5.862 1.00 . A A . 44 GLN CA 1 1
6 12329 1 1 20 GLN CB C -11.416 42.956 7.263 1.00 . A A . 44 GLN CB 1 1
6 12330 1 1 20 GLN CD C -10.304 44.392 9.014 1.00 . A A . 44 GLN CD 1 1
6 12331 1 1 20 GLN CG C -10.197 43.787 7.628 1.00 . A A . 44 GLN CG 1 1
6 12332 1 1 20 GLN H H -11.826 44.139 4.847 1.00 . A A . 44 GLN H 1 1
6 12333 1 1 20 GLN HA H -10.498 41.676 5.808 1.00 . A A . 44 GLN HA 1 1
6 12334 1 1 20 GLN HB2 H -12.296 43.595 7.346 1.00 . A A . 44 GLN HB2 1 1
6 12335 1 1 20 GLN HB3 H -11.517 42.164 8.004 1.00 . A A . 44 GLN HB3 1 1
6 12336 1 1 20 GLN HE21 H -8.553 43.540 9.562 1.00 . A A . 44 GLN HE21 1 1
6 12337 1 1 20 GLN HE22 H -9.330 44.490 10.785 1.00 . A A . 44 GLN HE22 1 1
6 12338 1 1 20 GLN HG2 H -9.315 43.149 7.600 1.00 . A A . 44 GLN HG2 1 1
6 12339 1 1 20 GLN HG3 H -10.095 44.598 6.907 1.00 . A A . 44 GLN HG3 1 1
6 12340 1 1 20 GLN N N -11.205 43.382 4.853 1.00 . A A . 44 GLN N 1 1
6 12341 1 1 20 GLN NE2 N -9.314 44.118 9.856 1.00 . A A . 44 GLN NE2 1 1
6 12342 1 1 20 GLN O O -13.704 42.060 5.428 1.00 . A A . 44 GLN O 1 1
6 12343 1 1 20 GLN OE1 O -11.266 45.100 9.326 1.00 . A A . 44 GLN OE1 1 1
6 12344 1 1 21 GLU C C -13.751 38.159 6.046 1.00 . A A . 45 GLU C 1 1
6 12345 1 1 21 GLU CA C -13.496 39.308 5.074 1.00 . A A . 45 GLU CA 1 1
6 12346 1 1 21 GLU CB C -13.110 38.755 3.701 1.00 . A A . 45 GLU CB 1 1
6 12347 1 1 21 GLU CD C -13.828 37.522 1.622 1.00 . A A . 45 GLU CD 1 1
6 12348 1 1 21 GLU CG C -14.259 38.119 2.932 1.00 . A A . 45 GLU CG 1 1
6 12349 1 1 21 GLU H H -11.615 39.810 5.906 1.00 . A A . 45 GLU H 1 1
6 12350 1 1 21 GLU HA H -14.419 39.881 4.973 1.00 . A A . 45 GLU HA 1 1
6 12351 1 1 21 GLU HB2 H -12.701 39.559 3.087 1.00 . A A . 45 GLU HB2 1 1
6 12352 1 1 21 GLU HB3 H -12.328 38.003 3.818 1.00 . A A . 45 GLU HB3 1 1
6 12353 1 1 21 GLU HG2 H -14.703 37.335 3.547 1.00 . A A . 45 GLU HG2 1 1
6 12354 1 1 21 GLU HG3 H -15.021 38.875 2.749 1.00 . A A . 45 GLU HG3 1 1
6 12355 1 1 21 GLU N N -12.454 40.194 5.579 1.00 . A A . 45 GLU N 1 1
6 12356 1 1 21 GLU O O -12.835 37.683 6.714 1.00 . A A . 45 GLU O 1 1
6 12357 1 1 21 GLU OE1 O -13.879 38.212 0.631 1.00 . A A . 45 GLU OE1 1 1
6 12358 1 1 21 GLU OE2 O -13.445 36.376 1.610 1.00 . A A . 45 GLU OE2 1 1
6 12359 1 1 22 GLY C C -16.867 36.506 7.186 1.00 . A A . 46 GLY C 1 1
6 12360 1 1 22 GLY CA C -15.365 36.661 7.043 1.00 . A A . 46 GLY CA 1 1
6 12361 1 1 22 GLY H H -15.688 38.121 5.542 1.00 . A A . 46 GLY H 1 1
6 12362 1 1 22 GLY HA2 H -14.941 35.717 6.696 1.00 . A A . 46 GLY HA2 1 1
6 12363 1 1 22 GLY HA3 H -14.933 36.867 8.021 1.00 . A A . 46 GLY HA3 1 1
6 12364 1 1 22 GLY N N -15.004 37.721 6.120 1.00 . A A . 46 GLY N 1 1
6 12365 1 1 22 GLY O O -17.603 36.562 6.201 1.00 . A A . 46 GLY O 1 1
6 12366 1 1 23 ALA C C -19.365 37.407 9.234 1.00 . A A . 47 ALA C 1 1
6 12367 1 1 23 ALA CA C -18.741 36.127 8.693 1.00 . A A . 47 ALA CA 1 1
6 12368 1 1 23 ALA CB C -18.951 34.982 9.673 1.00 . A A . 47 ALA CB 1 1
6 12369 1 1 23 ALA H H -16.665 36.285 9.187 1.00 . A A . 47 ALA H 1 1
6 12370 1 1 23 ALA HA H -19.239 35.884 7.753 1.00 . A A . 47 ALA HA 1 1
6 12371 1 1 23 ALA HB1 H -18.434 35.203 10.606 1.00 . A A . 47 ALA HB1 1 1
6 12372 1 1 23 ALA HB2 H -20.015 34.858 9.867 1.00 . A A . 47 ALA HB2 1 1
6 12373 1 1 23 ALA HB3 H -18.550 34.062 9.246 1.00 . A A . 47 ALA HB3 1 1
6 12374 1 1 23 ALA N N -17.321 36.309 8.420 1.00 . A A . 47 ALA N 1 1
6 12375 1 1 23 ALA O O -19.642 37.516 10.429 1.00 . A A . 47 ALA O 1 1
6 12376 1 1 24 GLU C C -21.609 39.521 9.144 1.00 . A A . 48 GLU C 1 1
6 12377 1 1 24 GLU CA C -20.147 39.660 8.742 1.00 . A A . 48 GLU CA 1 1
6 12378 1 1 24 GLU CB C -20.015 40.671 7.601 1.00 . A A . 48 GLU CB 1 1
6 12379 1 1 24 GLU CD C -20.359 43.040 6.809 1.00 . A A . 48 GLU CD 1 1
6 12380 1 1 24 GLU CG C -20.388 42.097 7.980 1.00 . A A . 48 GLU CG 1 1
6 12381 1 1 24 GLU H H -19.356 38.212 7.379 1.00 . A A . 48 GLU H 1 1
6 12382 1 1 24 GLU HA H -19.591 40.032 9.603 1.00 . A A . 48 GLU HA 1 1
6 12383 1 1 24 GLU HB2 H -18.987 40.678 7.237 1.00 . A A . 48 GLU HB2 1 1
6 12384 1 1 24 GLU HB3 H -20.653 40.368 6.770 1.00 . A A . 48 GLU HB3 1 1
6 12385 1 1 24 GLU HG2 H -21.390 42.099 8.409 1.00 . A A . 48 GLU HG2 1 1
6 12386 1 1 24 GLU HG3 H -19.695 42.452 8.742 1.00 . A A . 48 GLU HG3 1 1
6 12387 1 1 24 GLU N N -19.584 38.373 8.348 1.00 . A A . 48 GLU N 1 1
6 12388 1 1 24 GLU O O -22.379 38.816 8.492 1.00 . A A . 48 GLU O 1 1
6 12389 1 1 24 GLU OE1 O -20.114 42.591 5.715 1.00 . A A . 48 GLU OE1 1 1
6 12390 1 1 24 GLU OE2 O -20.584 44.210 7.007 1.00 . A A . 48 GLU OE2 1 1
6 12391 1 1 25 PRO C C -24.250 41.165 10.221 1.00 . A A . 49 PRO C 1 1
6 12392 1 1 25 PRO CA C -23.333 40.079 10.771 1.00 . A A . 49 PRO CA 1 1
6 12393 1 1 25 PRO CB C -23.109 40.239 12.278 1.00 . A A . 49 PRO CB 1 1
6 12394 1 1 25 PRO CD C -21.149 41.016 11.201 1.00 . A A . 49 PRO CD 1 1
6 12395 1 1 25 PRO CG C -22.047 41.280 12.381 1.00 . A A . 49 PRO CG 1 1
6 12396 1 1 25 PRO HA H -23.731 39.081 10.537 1.00 . A A . 49 PRO HA 1 1
6 12397 1 1 25 PRO HB2 H -24.047 40.537 12.769 1.00 . A A . 49 PRO HB2 1 1
6 12398 1 1 25 PRO HB3 H -22.807 39.277 12.718 1.00 . A A . 49 PRO HB3 1 1
6 12399 1 1 25 PRO HD2 H -20.848 41.972 10.748 1.00 . A A . 49 PRO HD2 1 1
6 12400 1 1 25 PRO HD3 H -20.267 40.450 11.532 1.00 . A A . 49 PRO HD3 1 1
6 12401 1 1 25 PRO HG2 H -22.496 42.284 12.356 1.00 . A A . 49 PRO HG2 1 1
6 12402 1 1 25 PRO HG3 H -21.520 41.192 13.342 1.00 . A A . 49 PRO HG3 1 1
6 12403 1 1 25 PRO N N -21.987 40.198 10.224 1.00 . A A . 49 PRO N 1 1
6 12404 1 1 25 PRO O O -25.251 41.518 10.843 1.00 . A A . 49 PRO O 1 1
6 12405 1 1 26 PHE C C -26.055 42.500 8.185 1.00 . A A . 50 PHE C 1 1
6 12406 1 1 26 PHE CA C -24.601 42.837 8.488 1.00 . A A . 50 PHE CA 1 1
6 12407 1 1 26 PHE CB C -23.906 43.314 7.212 1.00 . A A . 50 PHE CB 1 1
6 12408 1 1 26 PHE CD1 C -23.811 45.820 7.075 1.00 . A A . 50 PHE CD1 1 1
6 12409 1 1 26 PHE CD2 C -25.505 44.681 5.841 1.00 . A A . 50 PHE CD2 1 1
6 12410 1 1 26 PHE CE1 C -24.281 47.032 6.604 1.00 . A A . 50 PHE CE1 1 1
6 12411 1 1 26 PHE CE2 C -25.976 45.891 5.368 1.00 . A A . 50 PHE CE2 1 1
6 12412 1 1 26 PHE CG C -24.417 44.630 6.699 1.00 . A A . 50 PHE CG 1 1
6 12413 1 1 26 PHE CZ C -25.363 47.068 5.749 1.00 . A A . 50 PHE CZ 1 1
6 12414 1 1 26 PHE H H -23.130 41.284 8.541 1.00 . A A . 50 PHE H 1 1
6 12415 1 1 26 PHE HA H -24.582 43.647 9.218 1.00 . A A . 50 PHE HA 1 1
6 12416 1 1 26 PHE HB2 H -22.837 43.413 7.396 1.00 . A A . 50 PHE HB2 1 1
6 12417 1 1 26 PHE HB3 H -24.036 42.570 6.427 1.00 . A A . 50 PHE HB3 1 1
6 12418 1 1 26 PHE HD1 H -22.955 45.792 7.749 1.00 . A A . 50 PHE HD1 1 1
6 12419 1 1 26 PHE HD2 H -25.990 43.754 5.539 1.00 . A A . 50 PHE HD2 1 1
6 12420 1 1 26 PHE HE1 H -23.795 47.959 6.907 1.00 . A A . 50 PHE HE1 1 1
6 12421 1 1 26 PHE HE2 H -26.831 45.917 4.693 1.00 . A A . 50 PHE HE2 1 1
6 12422 1 1 26 PHE HZ H -25.735 48.022 5.379 1.00 . A A . 50 PHE HZ 1 1
6 12423 1 1 26 PHE N N -23.900 41.689 9.051 1.00 . A A . 50 PHE N 1 1
6 12424 1 1 26 PHE O O -26.951 43.312 8.413 1.00 . A A . 50 PHE O 1 1
6 12425 1 1 27 PRO C C -28.603 41.078 8.458 1.00 . A A . 51 PRO C 1 1
6 12426 1 1 27 PRO CA C -27.626 40.861 7.309 1.00 . A A . 51 PRO CA 1 1
6 12427 1 1 27 PRO CB C -27.434 39.372 7.005 1.00 . A A . 51 PRO CB 1 1
6 12428 1 1 27 PRO CD C -25.253 40.250 7.273 1.00 . A A . 51 PRO CD 1 1
6 12429 1 1 27 PRO CG C -26.056 39.288 6.441 1.00 . A A . 51 PRO CG 1 1
6 12430 1 1 27 PRO HA H -27.957 41.406 6.413 1.00 . A A . 51 PRO HA 1 1
6 12431 1 1 27 PRO HB2 H -27.555 38.781 7.925 1.00 . A A . 51 PRO HB2 1 1
6 12432 1 1 27 PRO HB3 H -28.206 39.029 6.300 1.00 . A A . 51 PRO HB3 1 1
6 12433 1 1 27 PRO HD2 H -24.856 39.730 8.157 1.00 . A A . 51 PRO HD2 1 1
6 12434 1 1 27 PRO HD3 H -24.434 40.665 6.667 1.00 . A A . 51 PRO HD3 1 1
6 12435 1 1 27 PRO HG2 H -25.682 38.256 6.507 1.00 . A A . 51 PRO HG2 1 1
6 12436 1 1 27 PRO HG3 H -26.066 39.556 5.373 1.00 . A A . 51 PRO HG3 1 1
6 12437 1 1 27 PRO N N -26.283 41.298 7.669 1.00 . A A . 51 PRO N 1 1
6 12438 1 1 27 PRO O O -29.792 41.304 8.239 1.00 . A A . 51 PRO O 1 1
6 12439 1 1 28 VAL C C -28.558 42.377 11.672 1.00 . A A . 52 VAL C 1 1
6 12440 1 1 28 VAL CA C -28.929 41.136 10.870 1.00 . A A . 52 VAL CA 1 1
6 12441 1 1 28 VAL CB C -28.788 39.889 11.763 1.00 . A A . 52 VAL CB 1 1
6 12442 1 1 28 VAL CG1 C -29.257 38.647 11.021 1.00 . A A . 52 VAL CG1 1 1
6 12443 1 1 28 VAL CG2 C -27.344 39.736 12.212 1.00 . A A . 52 VAL CG2 1 1
6 12444 1 1 28 VAL H H -27.099 40.859 9.794 1.00 . A A . 52 VAL H 1 1
6 12445 1 1 28 VAL HA H -29.969 41.223 10.552 1.00 . A A . 52 VAL HA 1 1
6 12446 1 1 28 VAL HB H -29.430 40.005 12.636 1.00 . A A . 52 VAL HB 1 1
6 12447 1 1 28 VAL HG11 H -29.151 37.775 11.668 1.00 . A A . 52 VAL HG11 1 1
6 12448 1 1 28 VAL HG12 H -30.304 38.764 10.741 1.00 . A A . 52 VAL HG12 1 1
6 12449 1 1 28 VAL HG13 H -28.654 38.508 10.125 1.00 . A A . 52 VAL HG13 1 1
6 12450 1 1 28 VAL HG21 H -27.041 40.618 12.776 1.00 . A A . 52 VAL HG21 1 1
6 12451 1 1 28 VAL HG22 H -27.250 38.852 12.844 1.00 . A A . 52 VAL HG22 1 1
6 12452 1 1 28 VAL HG23 H -26.700 39.626 11.338 1.00 . A A . 52 VAL HG23 1 1
6 12453 1 1 28 VAL N N -28.092 41.006 9.682 1.00 . A A . 52 VAL N 1 1
6 12454 1 1 28 VAL O O -29.295 42.794 12.565 1.00 . A A . 52 VAL O 1 1
6 12455 1 1 29 GLY C C -26.593 45.267 11.090 1.00 . A A . 53 GLY C 1 1
6 12456 1 1 29 GLY CA C -26.924 44.140 12.058 1.00 . A A . 53 GLY CA 1 1
6 12457 1 1 29 GLY H H -26.858 42.580 10.594 1.00 . A A . 53 GLY H 1 1
6 12458 1 1 29 GLY HA2 H -27.682 44.476 12.767 1.00 . A A . 53 GLY HA2 1 1
6 12459 1 1 29 GLY HA3 H -26.039 43.879 12.635 1.00 . A A . 53 GLY HA3 1 1
6 12460 1 1 29 GLY N N -27.409 42.961 11.350 1.00 . A A . 53 GLY N 1 1
6 12461 1 1 29 GLY O O -27.278 45.456 10.083 1.00 . A A . 53 GLY O 1 1
6 12462 1 1 30 ARG C C -23.589 47.241 10.529 1.00 . A A . 54 ARG C 1 1
6 12463 1 1 30 ARG CA C -25.108 47.119 10.548 1.00 . A A . 54 ARG CA 1 1
6 12464 1 1 30 ARG CB C -25.712 48.431 11.028 1.00 . A A . 54 ARG CB 1 1
6 12465 1 1 30 ARG CD C -27.667 48.602 9.499 1.00 . A A . 54 ARG CD 1 1
6 12466 1 1 30 ARG CG C -27.226 48.516 10.915 1.00 . A A . 54 ARG CG 1 1
6 12467 1 1 30 ARG CZ C -30.032 47.866 9.374 1.00 . A A . 54 ARG CZ 1 1
6 12468 1 1 30 ARG H H -25.021 45.812 12.240 1.00 . A A . 54 ARG H 1 1
6 12469 1 1 30 ARG HA H -25.454 46.929 9.532 1.00 . A A . 54 ARG HA 1 1
6 12470 1 1 30 ARG HB2 H -25.451 48.590 12.073 1.00 . A A . 54 ARG HB2 1 1
6 12471 1 1 30 ARG HB3 H -25.291 49.257 10.456 1.00 . A A . 54 ARG HB3 1 1
6 12472 1 1 30 ARG HD2 H -27.148 49.424 9.005 1.00 . A A . 54 ARG HD2 1 1
6 12473 1 1 30 ARG HD3 H -27.434 47.668 8.988 1.00 . A A . 54 ARG HD3 1 1
6 12474 1 1 30 ARG HE H -29.414 49.794 9.319 1.00 . A A . 54 ARG HE 1 1
6 12475 1 1 30 ARG HG2 H -27.676 47.629 11.360 1.00 . A A . 54 ARG HG2 1 1
6 12476 1 1 30 ARG HG3 H -27.580 49.405 11.439 1.00 . A A . 54 ARG HG3 1 1
6 12477 1 1 30 ARG HH11 H -28.694 46.363 9.542 1.00 . A A . 54 ARG HH11 1 1
6 12478 1 1 30 ARG HH12 H -30.373 45.877 9.451 1.00 . A A . 54 ARG HH12 1 1
6 12479 1 1 30 ARG HH21 H -32.012 47.456 9.259 1.00 . A A . 54 ARG HH21 1 1
6 12480 1 1 30 ARG HH22 H -31.588 49.152 9.203 1.00 . A A . 54 ARG HH22 1 1
6 12481 1 1 30 ARG N N -25.538 46.014 11.396 1.00 . A A . 54 ARG N 1 1
6 12482 1 1 30 ARG NE N -29.098 48.836 9.389 1.00 . A A . 54 ARG NE 1 1
6 12483 1 1 30 ARG NH1 N -29.672 46.604 9.462 1.00 . A A . 54 ARG NH1 1 1
6 12484 1 1 30 ARG NH2 N -31.311 48.182 9.271 1.00 . A A . 54 ARG NH2 1 1
6 12485 1 1 30 ARG O O -22.896 46.604 11.322 1.00 . A A . 54 ARG O 1 1
6 12486 1 1 31 SER C C -21.236 49.294 10.686 1.00 . A A . 55 SER C 1 1
6 12487 1 1 31 SER CA C -21.651 48.351 9.563 1.00 . A A . 55 SER CA 1 1
6 12488 1 1 31 SER CB C -21.292 48.961 8.221 1.00 . A A . 55 SER CB 1 1
6 12489 1 1 31 SER H H -23.694 48.496 8.946 1.00 . A A . 55 SER H 1 1
6 12490 1 1 31 SER HA H -21.103 47.415 9.683 1.00 . A A . 55 SER HA 1 1
6 12491 1 1 31 SER HB2 H -20.209 49.042 8.136 1.00 . A A . 55 SER HB2 1 1
6 12492 1 1 31 SER HB3 H -21.635 48.306 7.422 1.00 . A A . 55 SER HB3 1 1
6 12493 1 1 31 SER HG H -21.212 50.773 7.641 1.00 . A A . 55 SER HG 1 1
6 12494 1 1 31 SER N N -23.078 48.062 9.619 1.00 . A A . 55 SER N 1 1
6 12495 1 1 31 SER O O -22.051 50.063 11.197 1.00 . A A . 55 SER O 1 1
6 12496 1 1 31 SER OG O -21.873 50.227 8.075 1.00 . A A . 55 SER OG 1 1
6 12497 1 1 32 SER C C -18.042 50.494 11.937 1.00 . A A . 56 SER C 1 1
6 12498 1 1 32 SER CA C -19.461 50.006 12.193 1.00 . A A . 56 SER CA 1 1
6 12499 1 1 32 SER CB C -19.497 49.171 13.459 1.00 . A A . 56 SER CB 1 1
6 12500 1 1 32 SER H H -19.329 48.628 10.560 1.00 . A A . 56 SER H 1 1
6 12501 1 1 32 SER HA H -20.105 50.878 12.328 1.00 . A A . 56 SER HA 1 1
6 12502 1 1 32 SER HB2 H -19.140 49.767 14.298 1.00 . A A . 56 SER HB2 1 1
6 12503 1 1 32 SER HB3 H -20.526 48.883 13.676 1.00 . A A . 56 SER HB3 1 1
6 12504 1 1 32 SER HG H -18.221 47.938 14.150 1.00 . A A . 56 SER HG 1 1
6 12505 1 1 32 SER N N -19.964 49.230 11.066 1.00 . A A . 56 SER N 1 1
6 12506 1 1 32 SER O O -17.231 50.583 12.859 1.00 . A A . 56 SER O 1 1
6 12507 1 1 32 SER OG O -18.706 48.023 13.325 1.00 . A A . 56 SER OG 1 1
6 12508 1 1 33 LEU C C -16.494 52.706 9.760 1.00 . A A . 57 LEU C 1 1
6 12509 1 1 33 LEU CA C -16.425 51.282 10.297 1.00 . A A . 57 LEU CA 1 1
6 12510 1 1 33 LEU CB C -15.808 50.359 9.239 1.00 . A A . 57 LEU CB 1 1
6 12511 1 1 33 LEU CD1 C -15.069 48.096 8.487 1.00 . A A . 57 LEU CD1 1 1
6 12512 1 1 33 LEU CD2 C -14.671 48.833 10.854 1.00 . A A . 57 LEU CD2 1 1
6 12513 1 1 33 LEU CG C -15.615 48.897 9.661 1.00 . A A . 57 LEU CG 1 1
6 12514 1 1 33 LEU H H -18.454 50.688 9.969 1.00 . A A . 57 LEU H 1 1
6 12515 1 1 33 LEU HA H -15.787 51.279 11.181 1.00 . A A . 57 LEU HA 1 1
6 12516 1 1 33 LEU HB2 H -16.446 50.367 8.356 1.00 . A A . 57 LEU HB2 1 1
6 12517 1 1 33 LEU HB3 H -14.831 50.755 8.960 1.00 . A A . 57 LEU HB3 1 1
6 12518 1 1 33 LEU HD11 H -14.932 47.058 8.788 1.00 . A A . 57 LEU HD11 1 1
6 12519 1 1 33 LEU HD12 H -15.772 48.144 7.656 1.00 . A A . 57 LEU HD12 1 1
6 12520 1 1 33 LEU HD13 H -14.111 48.513 8.177 1.00 . A A . 57 LEU HD13 1 1
6 12521 1 1 33 LEU HD21 H -15.095 49.399 11.683 1.00 . A A . 57 LEU HD21 1 1
6 12522 1 1 33 LEU HD22 H -14.535 47.794 11.154 1.00 . A A . 57 LEU HD22 1 1
6 12523 1 1 33 LEU HD23 H -13.707 49.261 10.577 1.00 . A A . 57 LEU HD23 1 1
6 12524 1 1 33 LEU HG H -16.579 48.469 9.938 1.00 . A A . 57 LEU HG 1 1
6 12525 1 1 33 LEU N N -17.746 50.797 10.680 1.00 . A A . 57 LEU N 1 1
6 12526 1 1 33 LEU O O -17.074 53.589 10.392 1.00 . A A . 57 LEU O 1 1
6 12527 1 1 34 LEU C C -16.826 54.725 7.198 1.00 . A A . 58 LEU C 1 1
6 12528 1 1 34 LEU CA C -15.675 54.270 8.086 1.00 . A A . 58 LEU CA 1 1
6 12529 1 1 34 LEU CB C -14.360 54.328 7.298 1.00 . A A . 58 LEU CB 1 1
6 12530 1 1 34 LEU CD1 C -11.943 53.741 7.084 1.00 . A A . 58 LEU CD1 1 1
6 12531 1 1 34 LEU CD2 C -12.795 54.840 9.173 1.00 . A A . 58 LEU CD2 1 1
6 12532 1 1 34 LEU CG C -13.110 53.858 8.055 1.00 . A A . 58 LEU CG 1 1
6 12533 1 1 34 LEU H H -15.596 52.132 8.042 1.00 . A A . 58 LEU H 1 1
6 12534 1 1 34 LEU HA H -15.606 54.951 8.933 1.00 . A A . 58 LEU HA 1 1
6 12535 1 1 34 LEU HB2 H -14.461 53.708 6.409 1.00 . A A . 58 LEU HB2 1 1
6 12536 1 1 34 LEU HB3 H -14.189 55.356 6.982 1.00 . A A . 58 LEU HB3 1 1
6 12537 1 1 34 LEU HD11 H -11.055 53.408 7.622 1.00 . A A . 58 LEU HD11 1 1
6 12538 1 1 34 LEU HD12 H -12.188 53.018 6.306 1.00 . A A . 58 LEU HD12 1 1
6 12539 1 1 34 LEU HD13 H -11.749 54.712 6.630 1.00 . A A . 58 LEU HD13 1 1
6 12540 1 1 34 LEU HD21 H -13.639 54.891 9.862 1.00 . A A . 58 LEU HD21 1 1
6 12541 1 1 34 LEU HD22 H -11.908 54.506 9.711 1.00 . A A . 58 LEU HD22 1 1
6 12542 1 1 34 LEU HD23 H -12.613 55.828 8.750 1.00 . A A . 58 LEU HD23 1 1
6 12543 1 1 34 LEU HG H -13.292 52.870 8.479 1.00 . A A . 58 LEU HG 1 1
6 12544 1 1 34 LEU N N -15.899 52.922 8.593 1.00 . A A . 58 LEU N 1 1
6 12545 1 1 34 LEU O O -16.798 54.535 5.982 1.00 . A A . 58 LEU O 1 1
6 12546 1 1 35 VAL C C -18.495 57.372 6.618 1.00 . A A . 59 VAL C 1 1
6 12547 1 1 35 VAL CA C -18.910 55.977 7.068 1.00 . A A . 59 VAL CA 1 1
6 12548 1 1 35 VAL CB C -20.180 56.076 7.934 1.00 . A A . 59 VAL CB 1 1
6 12549 1 1 35 VAL CG1 C -21.286 56.795 7.175 1.00 . A A . 59 VAL CG1 1 1
6 12550 1 1 35 VAL CG2 C -20.630 54.685 8.353 1.00 . A A . 59 VAL CG2 1 1
6 12551 1 1 35 VAL H H -17.871 55.327 8.823 1.00 . A A . 59 VAL H 1 1
6 12552 1 1 35 VAL HA H -19.134 55.377 6.186 1.00 . A A . 59 VAL HA 1 1
6 12553 1 1 35 VAL HB H -19.959 56.670 8.821 1.00 . A A . 59 VAL HB 1 1
6 12554 1 1 35 VAL HG11 H -22.176 56.857 7.802 1.00 . A A . 59 VAL HG11 1 1
6 12555 1 1 35 VAL HG12 H -20.956 57.801 6.917 1.00 . A A . 59 VAL HG12 1 1
6 12556 1 1 35 VAL HG13 H -21.521 56.244 6.265 1.00 . A A . 59 VAL HG13 1 1
6 12557 1 1 35 VAL HG21 H -19.839 54.205 8.929 1.00 . A A . 59 VAL HG21 1 1
6 12558 1 1 35 VAL HG22 H -21.529 54.763 8.965 1.00 . A A . 59 VAL HG22 1 1
6 12559 1 1 35 VAL HG23 H -20.846 54.089 7.466 1.00 . A A . 59 VAL HG23 1 1
6 12560 1 1 35 VAL N N -17.840 55.325 7.812 1.00 . A A . 59 VAL N 1 1
6 12561 1 1 35 VAL O O -18.405 58.295 7.425 1.00 . A A . 59 VAL O 1 1
6 12562 1 1 36 GLY C C -18.976 59.635 4.303 1.00 . A A . 60 GLY C 1 1
6 12563 1 1 36 GLY CA C -17.796 58.791 4.766 1.00 . A A . 60 GLY CA 1 1
6 12564 1 1 36 GLY H H -18.363 56.728 4.704 1.00 . A A . 60 GLY H 1 1
6 12565 1 1 36 GLY HA2 H -17.228 59.336 5.519 1.00 . A A . 60 GLY HA2 1 1
6 12566 1 1 36 GLY HA3 H -17.125 58.607 3.929 1.00 . A A . 60 GLY HA3 1 1
6 12567 1 1 36 GLY N N -18.243 57.519 5.321 1.00 . A A . 60 GLY N 1 1
6 12568 1 1 36 GLY O O -18.824 60.816 3.990 1.00 . A A . 60 GLY O 1 1
6 12569 1 1 37 ASN C C -21.686 60.877 4.783 1.00 . A A . 61 ASN C 1 1
6 12570 1 1 37 ASN CA C -21.367 59.718 3.846 1.00 . A A . 61 ASN CA 1 1
6 12571 1 1 37 ASN CB C -22.536 58.754 3.768 1.00 . A A . 61 ASN CB 1 1
6 12572 1 1 37 ASN CG C -23.762 59.382 3.165 1.00 . A A . 61 ASN CG 1 1
6 12573 1 1 37 ASN H H -20.213 58.048 4.526 1.00 . A A . 61 ASN H 1 1
6 12574 1 1 37 ASN HA H -21.199 60.142 2.854 1.00 . A A . 61 ASN HA 1 1
6 12575 1 1 37 ASN HB2 H -22.254 57.886 3.170 1.00 . A A . 61 ASN HB2 1 1
6 12576 1 1 37 ASN HB3 H -22.780 58.398 4.768 1.00 . A A . 61 ASN HB3 1 1
6 12577 1 1 37 ASN HD21 H -23.990 57.822 1.925 1.00 . A A . 61 ASN HD21 1 1
6 12578 1 1 37 ASN HD22 H -25.177 59.074 1.776 1.00 . A A . 61 ASN HD22 1 1
6 12579 1 1 37 ASN N N -20.155 59.022 4.262 1.00 . A A . 61 ASN N 1 1
6 12580 1 1 37 ASN ND2 N -24.356 58.706 2.214 1.00 . A A . 61 ASN ND2 1 1
6 12581 1 1 37 ASN O O -21.857 60.684 5.986 1.00 . A A . 61 ASN O 1 1
6 12582 1 1 37 ASN OD1 O -24.172 60.479 3.561 1.00 . A A . 61 ASN OD1 1 1
6 12583 1 1 38 LEU C C -23.406 63.849 4.696 1.00 . A A . 62 LEU C 1 1
6 12584 1 1 38 LEU CA C -22.033 63.275 5.013 1.00 . A A . 62 LEU CA 1 1
6 12585 1 1 38 LEU CB C -20.956 64.336 4.750 1.00 . A A . 62 LEU CB 1 1
6 12586 1 1 38 LEU CD1 C -18.558 65.022 4.636 1.00 . A A . 62 LEU CD1 1 1
6 12587 1 1 38 LEU CD2 C -19.351 63.509 6.474 1.00 . A A . 62 LEU CD2 1 1
6 12588 1 1 38 LEU CG C -19.509 63.894 5.011 1.00 . A A . 62 LEU CG 1 1
6 12589 1 1 38 LEU H H -21.637 62.166 3.225 1.00 . A A . 62 LEU H 1 1
6 12590 1 1 38 LEU HA H -22.008 63.005 6.068 1.00 . A A . 62 LEU HA 1 1
6 12591 1 1 38 LEU HB2 H -21.023 64.649 3.710 1.00 . A A . 62 LEU HB2 1 1
6 12592 1 1 38 LEU HB3 H -21.156 65.200 5.383 1.00 . A A . 62 LEU HB3 1 1
6 12593 1 1 38 LEU HD11 H -17.530 64.709 4.821 1.00 . A A . 62 LEU HD11 1 1
6 12594 1 1 38 LEU HD12 H -18.678 65.265 3.580 1.00 . A A . 62 LEU HD12 1 1
6 12595 1 1 38 LEU HD13 H -18.782 65.903 5.238 1.00 . A A . 62 LEU HD13 1 1
6 12596 1 1 38 LEU HD21 H -20.030 62.690 6.710 1.00 . A A . 62 LEU HD21 1 1
6 12597 1 1 38 LEU HD22 H -18.324 63.194 6.659 1.00 . A A . 62 LEU HD22 1 1
6 12598 1 1 38 LEU HD23 H -19.587 64.368 7.104 1.00 . A A . 62 LEU HD23 1 1
6 12599 1 1 38 LEU HG H -19.272 63.036 4.382 1.00 . A A . 62 LEU HG 1 1
6 12600 1 1 38 LEU N N -21.764 62.079 4.223 1.00 . A A . 62 LEU N 1 1
6 12601 1 1 38 LEU O O -23.981 63.565 3.645 1.00 . A A . 62 LEU O 1 1
6 12602 1 1 39 LYS C C -25.608 65.629 4.095 1.00 . A A . 63 LYS C 1 1
6 12603 1 1 39 LYS CA C -25.299 65.148 5.506 1.00 . A A . 63 LYS CA 1 1
6 12604 1 1 39 LYS CB C -25.541 66.278 6.511 1.00 . A A . 63 LYS CB 1 1
6 12605 1 1 39 LYS CD C -27.133 67.923 7.547 1.00 . A A . 63 LYS CD 1 1
6 12606 1 1 39 LYS CE C -28.536 68.511 7.509 1.00 . A A . 63 LYS CE 1 1
6 12607 1 1 39 LYS CG C -26.960 66.831 6.503 1.00 . A A . 63 LYS CG 1 1
6 12608 1 1 39 LYS H H -23.362 64.947 6.395 1.00 . A A . 63 LYS H 1 1
6 12609 1 1 39 LYS HA H -25.977 64.326 5.736 1.00 . A A . 63 LYS HA 1 1
6 12610 1 1 39 LYS HB2 H -25.327 65.921 7.518 1.00 . A A . 63 LYS HB2 1 1
6 12611 1 1 39 LYS HB3 H -24.860 67.102 6.303 1.00 . A A . 63 LYS HB3 1 1
6 12612 1 1 39 LYS HD2 H -26.947 67.511 8.539 1.00 . A A . 63 LYS HD2 1 1
6 12613 1 1 39 LYS HD3 H -26.412 68.720 7.363 1.00 . A A . 63 LYS HD3 1 1
6 12614 1 1 39 LYS HE2 H -28.729 68.927 6.523 1.00 . A A . 63 LYS HE2 1 1
6 12615 1 1 39 LYS HE3 H -29.265 67.721 7.696 1.00 . A A . 63 LYS HE3 1 1
6 12616 1 1 39 LYS HG2 H -27.185 67.242 5.518 1.00 . A A . 63 LYS HG2 1 1
6 12617 1 1 39 LYS HG3 H -27.665 66.027 6.711 1.00 . A A . 63 LYS HG3 1 1
6 12618 1 1 39 LYS HZ1 H -28.061 70.328 8.353 1.00 . A A . 63 LYS HZ1 1 1
6 12619 1 1 39 LYS HZ2 H -29.661 69.944 8.470 1.00 . A A . 63 LYS HZ2 1 1
6 12620 1 1 39 LYS HZ3 H -28.561 69.201 9.449 1.00 . A A . 63 LYS HZ3 1 1
6 12621 1 1 39 LYS N N -23.929 64.661 5.610 1.00 . A A . 63 LYS N 1 1
6 12622 1 1 39 LYS NZ N -28.719 69.581 8.527 1.00 . A A . 63 LYS NZ 1 1
6 12623 1 1 39 LYS O O -26.606 65.225 3.496 1.00 . A A . 63 LYS O 1 1
6 12624 1 1 40 GLY C C -24.190 66.694 1.179 1.00 . A A . 64 GLY C 1 1
6 12625 1 1 40 GLY CA C -25.042 67.209 2.331 1.00 . A A . 64 GLY CA 1 1
6 12626 1 1 40 GLY H H -23.867 66.657 4.032 1.00 . A A . 64 GLY H 1 1
6 12627 1 1 40 GLY HA2 H -26.100 67.093 2.087 1.00 . A A . 64 GLY HA2 1 1
6 12628 1 1 40 GLY HA3 H -24.860 68.273 2.475 1.00 . A A . 64 GLY HA3 1 1
6 12629 1 1 40 GLY N N -24.748 66.492 3.567 1.00 . A A . 64 GLY N 1 1
6 12630 1 1 40 GLY O O -24.227 67.239 0.075 1.00 . A A . 64 GLY O 1 1
6 12631 1 1 41 ASP C C -22.929 63.638 0.103 1.00 . A A . 121 ASP C 1 1
6 12632 1 1 41 ASP CA C -22.535 65.070 0.435 1.00 . A A . 121 ASP CA 1 1
6 12633 1 1 41 ASP CB C -21.082 65.107 0.918 1.00 . A A . 121 ASP CB 1 1
6 12634 1 1 41 ASP CG C -20.098 64.601 -0.127 1.00 . A A . 121 ASP CG 1 1
6 12635 1 1 41 ASP H H -23.454 65.228 2.362 1.00 . A A . 121 ASP H 1 1
6 12636 1 1 41 ASP HA H -22.615 65.666 -0.474 1.00 . A A . 121 ASP HA 1 1
6 12637 1 1 41 ASP HB2 H -20.814 66.130 1.185 1.00 . A A . 121 ASP HB2 1 1
6 12638 1 1 41 ASP HB3 H -20.982 64.499 1.817 1.00 . A A . 121 ASP HB3 1 1
6 12639 1 1 41 ASP N N -23.422 65.643 1.442 1.00 . A A . 121 ASP N 1 1
6 12640 1 1 41 ASP O O -22.893 62.757 0.963 1.00 . A A . 121 ASP O 1 1
6 12641 1 1 41 ASP OD1 O -20.167 63.444 -0.469 1.00 . A A . 121 ASP OD1 1 1
6 12642 1 1 41 ASP OD2 O -19.286 65.375 -0.573 1.00 . A A . 121 ASP OD2 1 1
6 12643 1 1 42 LYS C C -22.494 61.120 -1.546 1.00 . A A . 122 LYS C 1 1
6 12644 1 1 42 LYS CA C -23.679 62.075 -1.607 1.00 . A A . 122 LYS CA 1 1
6 12645 1 1 42 LYS CB C -24.235 62.132 -3.030 1.00 . A A . 122 LYS CB 1 1
6 12646 1 1 42 LYS CD C -26.069 62.852 -4.593 1.00 . A A . 122 LYS CD 1 1
6 12647 1 1 42 LYS CE C -27.394 63.586 -4.722 1.00 . A A . 122 LYS CE 1 1
6 12648 1 1 42 LYS CG C -25.566 62.863 -3.156 1.00 . A A . 122 LYS CG 1 1
6 12649 1 1 42 LYS H H -23.334 64.178 -1.803 1.00 . A A . 122 LYS H 1 1
6 12650 1 1 42 LYS HA H -24.455 61.687 -0.945 1.00 . A A . 122 LYS HA 1 1
6 12651 1 1 42 LYS HB2 H -23.517 62.631 -3.682 1.00 . A A . 122 LYS HB2 1 1
6 12652 1 1 42 LYS HB3 H -24.373 61.119 -3.408 1.00 . A A . 122 LYS HB3 1 1
6 12653 1 1 42 LYS HD2 H -25.331 63.331 -5.240 1.00 . A A . 122 LYS HD2 1 1
6 12654 1 1 42 LYS HD3 H -26.201 61.822 -4.923 1.00 . A A . 122 LYS HD3 1 1
6 12655 1 1 42 LYS HE2 H -28.140 63.104 -4.091 1.00 . A A . 122 LYS HE2 1 1
6 12656 1 1 42 LYS HE3 H -27.276 64.615 -4.383 1.00 . A A . 122 LYS HE3 1 1
6 12657 1 1 42 LYS HG2 H -26.308 62.382 -2.517 1.00 . A A . 122 LYS HG2 1 1
6 12658 1 1 42 LYS HG3 H -25.447 63.895 -2.830 1.00 . A A . 122 LYS HG3 1 1
6 12659 1 1 42 LYS HZ1 H -28.022 62.650 -6.444 1.00 . A A . 122 LYS HZ1 1 1
6 12660 1 1 42 LYS HZ2 H -28.769 64.095 -6.169 1.00 . A A . 122 LYS HZ2 1 1
6 12661 1 1 42 LYS HZ3 H -27.214 64.062 -6.716 1.00 . A A . 122 LYS HZ3 1 1
6 12662 1 1 42 LYS N N -23.306 63.409 -1.150 1.00 . A A . 122 LYS N 1 1
6 12663 1 1 42 LYS NZ N -27.889 63.599 -6.125 1.00 . A A . 122 LYS NZ 1 1
6 12664 1 1 42 LYS O O -21.344 61.530 -1.710 1.00 . A A . 122 LYS O 1 1
6 12665 1 1 43 ARG C C -20.995 58.685 -2.543 1.00 . A A . 123 ARG C 1 1
6 12666 1 1 43 ARG CA C -21.737 58.830 -1.221 1.00 . A A . 123 ARG CA 1 1
6 12667 1 1 43 ARG CB C -22.330 57.485 -0.827 1.00 . A A . 123 ARG CB 1 1
6 12668 1 1 43 ARG CD C -23.846 55.591 -1.381 1.00 . A A . 123 ARG CD 1 1
6 12669 1 1 43 ARG CG C -23.240 56.856 -1.870 1.00 . A A . 123 ARG CG 1 1
6 12670 1 1 43 ARG CZ C -25.362 53.814 -2.217 1.00 . A A . 123 ARG CZ 1 1
6 12671 1 1 43 ARG H H -23.746 59.571 -1.189 1.00 . A A . 123 ARG H 1 1
6 12672 1 1 43 ARG HA H -21.024 59.132 -0.454 1.00 . A A . 123 ARG HA 1 1
6 12673 1 1 43 ARG HB2 H -21.527 56.779 -0.621 1.00 . A A . 123 ARG HB2 1 1
6 12674 1 1 43 ARG HB3 H -22.911 57.598 0.090 1.00 . A A . 123 ARG HB3 1 1
6 12675 1 1 43 ARG HD2 H -23.056 54.881 -1.134 1.00 . A A . 123 ARG HD2 1 1
6 12676 1 1 43 ARG HD3 H -24.443 55.794 -0.493 1.00 . A A . 123 ARG HD3 1 1
6 12677 1 1 43 ARG HE H -24.829 55.468 -3.258 1.00 . A A . 123 ARG HE 1 1
6 12678 1 1 43 ARG HG2 H -24.045 57.549 -2.117 1.00 . A A . 123 ARG HG2 1 1
6 12679 1 1 43 ARG HG3 H -22.664 56.635 -2.769 1.00 . A A . 123 ARG HG3 1 1
6 12680 1 1 43 ARG HH11 H -24.656 53.506 -0.351 1.00 . A A . 123 ARG HH11 1 1
6 12681 1 1 43 ARG HH12 H -25.729 52.269 -0.970 1.00 . A A . 123 ARG HH12 1 1
6 12682 1 1 43 ARG HH21 H -26.614 52.468 -3.064 1.00 . A A . 123 ARG HH21 1 1
6 12683 1 1 43 ARG HH22 H -26.220 53.858 -4.052 1.00 . A A . 123 ARG HH22 1 1
6 12684 1 1 43 ARG N N -22.780 59.845 -1.310 1.00 . A A . 123 ARG N 1 1
6 12685 1 1 43 ARG NE N -24.710 54.982 -2.380 1.00 . A A . 123 ARG NE 1 1
6 12686 1 1 43 ARG NH1 N -25.240 53.144 -1.091 1.00 . A A . 123 ARG NH1 1 1
6 12687 1 1 43 ARG NH2 N -26.126 53.343 -3.188 1.00 . A A . 123 ARG NH2 1 1
6 12688 1 1 43 ARG O O -20.031 57.926 -2.645 1.00 . A A . 123 ARG O 1 1
6 12689 1 1 44 ILE C C -19.563 60.384 -4.803 1.00 . A A . 124 ILE C 1 1
6 12690 1 1 44 ILE CA C -20.768 59.452 -4.842 1.00 . A A . 124 ILE CA 1 1
6 12691 1 1 44 ILE CB C -21.728 59.899 -5.961 1.00 . A A . 124 ILE CB 1 1
6 12692 1 1 44 ILE CD1 C -23.964 59.333 -7.047 1.00 . A A . 124 ILE CD1 1 1
6 12693 1 1 44 ILE CG1 C -22.834 58.859 -6.162 1.00 . A A . 124 ILE CG1 1 1
6 12694 1 1 44 ILE CG2 C -20.966 60.130 -7.256 1.00 . A A . 124 ILE CG2 1 1
6 12695 1 1 44 ILE H H -22.289 59.964 -3.427 1.00 . A A . 124 ILE H 1 1
6 12696 1 1 44 ILE HA H -20.414 58.447 -5.074 1.00 . A A . 124 ILE HA 1 1
6 12697 1 1 44 ILE HB H -22.219 60.827 -5.669 1.00 . A A . 124 ILE HB 1 1
6 12698 1 1 44 ILE HD11 H -23.574 59.585 -8.032 1.00 . A A . 124 ILE HD11 1 1
6 12699 1 1 44 ILE HD12 H -24.708 58.542 -7.143 1.00 . A A . 124 ILE HD12 1 1
6 12700 1 1 44 ILE HD13 H -24.427 60.215 -6.604 1.00 . A A . 124 ILE HD13 1 1
6 12701 1 1 44 ILE HG12 H -22.408 57.958 -6.605 1.00 . A A . 124 ILE HG12 1 1
6 12702 1 1 44 ILE HG13 H -23.253 58.580 -5.196 1.00 . A A . 124 ILE HG13 1 1
6 12703 1 1 44 ILE HG21 H -21.660 60.444 -8.035 1.00 . A A . 124 ILE HG21 1 1
6 12704 1 1 44 ILE HG22 H -20.216 60.904 -7.102 1.00 . A A . 124 ILE HG22 1 1
6 12705 1 1 44 ILE HG23 H -20.475 59.204 -7.560 1.00 . A A . 124 ILE HG23 1 1
6 12706 1 1 44 ILE N N -21.450 59.417 -3.555 1.00 . A A . 124 ILE N 1 1
6 12707 1 1 44 ILE O O -18.457 59.999 -5.181 1.00 . A A . 124 ILE O 1 1
6 12708 1 1 45 ILE C C -17.660 62.108 -3.209 1.00 . A A . 125 ILE C 1 1
6 12709 1 1 45 ILE CA C -18.709 62.584 -4.206 1.00 . A A . 125 ILE CA 1 1
6 12710 1 1 45 ILE CB C -19.259 63.952 -3.761 1.00 . A A . 125 ILE CB 1 1
6 12711 1 1 45 ILE CD1 C -20.901 65.781 -4.431 1.00 . A A . 125 ILE CD1 1 1
6 12712 1 1 45 ILE CG1 C -20.109 64.572 -4.871 1.00 . A A . 125 ILE CG1 1 1
6 12713 1 1 45 ILE CG2 C -18.119 64.882 -3.374 1.00 . A A . 125 ILE CG2 1 1
6 12714 1 1 45 ILE H H -20.725 61.875 -4.084 1.00 . A A . 125 ILE H 1 1
6 12715 1 1 45 ILE HA H -18.227 62.705 -5.175 1.00 . A A . 125 ILE HA 1 1
6 12716 1 1 45 ILE HB H -19.914 63.817 -2.901 1.00 . A A . 125 ILE HB 1 1
6 12717 1 1 45 ILE HD11 H -20.220 66.554 -4.076 1.00 . A A . 125 ILE HD11 1 1
6 12718 1 1 45 ILE HD12 H -21.479 66.166 -5.272 1.00 . A A . 125 ILE HD12 1 1
6 12719 1 1 45 ILE HD13 H -21.580 65.497 -3.624 1.00 . A A . 125 ILE HD13 1 1
6 12720 1 1 45 ILE HG12 H -19.465 64.870 -5.698 1.00 . A A . 125 ILE HG12 1 1
6 12721 1 1 45 ILE HG13 H -20.808 63.829 -5.255 1.00 . A A . 125 ILE HG13 1 1
6 12722 1 1 45 ILE HG21 H -18.526 65.844 -3.062 1.00 . A A . 125 ILE HG21 1 1
6 12723 1 1 45 ILE HG22 H -17.555 64.443 -2.552 1.00 . A A . 125 ILE HG22 1 1
6 12724 1 1 45 ILE HG23 H -17.460 65.026 -4.231 1.00 . A A . 125 ILE HG23 1 1
6 12725 1 1 45 ILE N N -19.786 61.611 -4.345 1.00 . A A . 125 ILE N 1 1
6 12726 1 1 45 ILE O O -16.472 62.388 -3.362 1.00 . A A . 125 ILE O 1 1
6 12727 1 1 46 THR C C -16.846 59.339 -1.660 1.00 . A A . 126 THR C 1 1
6 12728 1 1 46 THR CA C -17.198 60.760 -1.235 1.00 . A A . 126 THR CA 1 1
6 12729 1 1 46 THR CB C -17.804 60.740 0.181 1.00 . A A . 126 THR CB 1 1
6 12730 1 1 46 THR CG2 C -16.937 59.919 1.121 1.00 . A A . 126 THR CG2 1 1
6 12731 1 1 46 THR H H -19.103 61.266 -2.067 1.00 . A A . 126 THR H 1 1
6 12732 1 1 46 THR HA H -16.276 61.340 -1.205 1.00 . A A . 126 THR HA 1 1
6 12733 1 1 46 THR HB H -18.804 60.304 0.143 1.00 . A A . 126 THR HB 1 1
6 12734 1 1 46 THR HG1 H -18.685 62.502 0.304 1.00 . A A . 126 THR HG1 1 1
6 12735 1 1 46 THR HG21 H -15.940 60.356 1.171 1.00 . A A . 126 THR HG21 1 1
6 12736 1 1 46 THR HG22 H -17.382 59.917 2.116 1.00 . A A . 126 THR HG22 1 1
6 12737 1 1 46 THR HG23 H -16.867 58.896 0.752 1.00 . A A . 126 THR HG23 1 1
6 12738 1 1 46 THR N N -18.108 61.385 -2.187 1.00 . A A . 126 THR N 1 1
6 12739 1 1 46 THR O O -17.724 58.550 -2.008 1.00 . A A . 126 THR O 1 1
6 12740 1 1 46 THR OG1 O -17.907 62.082 0.677 1.00 . A A . 126 THR OG1 1 1
6 12741 1 1 47 ASP C C -14.593 56.977 -0.656 1.00 . A A . 127 ASP C 1 1
6 12742 1 1 47 ASP CA C -15.095 57.669 -1.918 1.00 . A A . 127 ASP CA 1 1
6 12743 1 1 47 ASP CB C -13.984 57.694 -2.970 1.00 . A A . 127 ASP CB 1 1
6 12744 1 1 47 ASP CG C -14.466 58.176 -4.332 1.00 . A A . 127 ASP CG 1 1
6 12745 1 1 47 ASP H H -14.879 59.735 -1.403 1.00 . A A . 127 ASP H 1 1
6 12746 1 1 47 ASP HA H -15.933 57.093 -2.310 1.00 . A A . 127 ASP HA 1 1
6 12747 1 1 47 ASP HB2 H -13.179 58.347 -2.634 1.00 . A A . 127 ASP HB2 1 1
6 12748 1 1 47 ASP HB3 H -13.566 56.692 -3.083 1.00 . A A . 127 ASP HB3 1 1
6 12749 1 1 47 ASP N N -15.557 59.021 -1.630 1.00 . A A . 127 ASP N 1 1
6 12750 1 1 47 ASP O O -14.077 55.862 -0.712 1.00 . A A . 127 ASP O 1 1
6 12751 1 1 47 ASP OD1 O -15.650 58.131 -4.569 1.00 . A A . 127 ASP OD1 1 1
6 12752 1 1 47 ASP OD2 O -13.648 58.583 -5.120 1.00 . A A . 127 ASP OD2 1 1
6 12753 1 1 48 ASP C C -14.952 56.376 2.562 1.00 . A A . 128 ASP C 1 1
6 12754 1 1 48 ASP CA C -14.039 57.266 1.699 1.00 . A A . 128 ASP CA 1 1
6 12755 1 1 48 ASP CB C -13.664 58.516 2.556 1.00 . A A . 128 ASP CB 1 1
6 12756 1 1 48 ASP CG C -13.196 59.763 1.729 1.00 . A A . 128 ASP CG 1 1
6 12757 1 1 48 ASP H H -15.372 58.441 0.502 1.00 . A A . 128 ASP H 1 1
6 12758 1 1 48 ASP HA H -13.148 56.703 1.419 1.00 . A A . 128 ASP HA 1 1
6 12759 1 1 48 ASP HB2 H -14.523 58.818 3.155 1.00 . A A . 128 ASP HB2 1 1
6 12760 1 1 48 ASP HB3 H -12.860 58.255 3.246 1.00 . A A . 128 ASP HB3 1 1
6 12761 1 1 48 ASP N N -14.748 57.648 0.481 1.00 . A A . 128 ASP N 1 1
6 12762 1 1 48 ASP O O -14.851 56.416 3.810 1.00 . A A . 128 ASP O 1 1
6 12763 1 1 48 ASP OD1 O -12.239 59.684 0.912 1.00 . A A . 128 ASP OD1 1 1
6 12764 1 1 48 ASP OD2 O -13.770 60.862 1.957 1.00 . A A . 128 ASP OD2 1 1
6 12765 1 1 49 GLU C C -16.709 53.451 2.325 1.00 . A A . 129 GLU C 1 1
6 12766 1 1 49 GLU CA C -16.949 54.923 2.471 1.00 . A A . 129 GLU CA 1 1
6 12767 1 1 49 GLU CB C -18.272 55.299 1.802 1.00 . A A . 129 GLU CB 1 1
6 12768 1 1 49 GLU CD C -20.796 55.801 2.131 1.00 . A A . 129 GLU CD 1 1
6 12769 1 1 49 GLU CG C -19.529 55.093 2.674 1.00 . A A . 129 GLU CG 1 1
6 12770 1 1 49 GLU H H -15.664 55.541 0.906 1.00 . A A . 129 GLU H 1 1
6 12771 1 1 49 GLU HA H -17.016 55.187 3.527 1.00 . A A . 129 GLU HA 1 1
6 12772 1 1 49 GLU HB2 H -18.246 56.348 1.509 1.00 . A A . 129 GLU HB2 1 1
6 12773 1 1 49 GLU HB3 H -18.402 54.708 0.895 1.00 . A A . 129 GLU HB3 1 1
6 12774 1 1 49 GLU HG2 H -19.738 54.026 2.744 1.00 . A A . 129 GLU HG2 1 1
6 12775 1 1 49 GLU HG3 H -19.326 55.463 3.678 1.00 . A A . 129 GLU HG3 1 1
6 12776 1 1 49 GLU N N -15.832 55.614 1.899 1.00 . A A . 129 GLU N 1 1
6 12777 1 1 49 GLU O O -15.976 53.006 1.424 1.00 . A A . 129 GLU O 1 1
6 12778 1 1 49 GLU OE1 O -21.935 55.339 2.452 1.00 . A A . 129 GLU OE1 1 1
6 12779 1 1 49 GLU OE2 O -20.679 56.820 1.380 1.00 . A A . 129 GLU OE2 1 1
6 12780 1 1 50 ILE C C -18.492 50.704 2.923 1.00 . A A . 130 ILE C 1 1
6 12781 1 1 50 ILE CA C -17.238 51.320 3.477 1.00 . A A . 130 ILE CA 1 1
6 12782 1 1 50 ILE CB C -17.033 50.874 4.972 1.00 . A A . 130 ILE CB 1 1
6 12783 1 1 50 ILE CD1 C -14.469 50.622 4.697 1.00 . A A . 130 ILE CD1 1 1
6 12784 1 1 50 ILE CG1 C -15.613 51.245 5.475 1.00 . A A . 130 ILE CG1 1 1
6 12785 1 1 50 ILE CG2 C -17.154 49.325 5.158 1.00 . A A . 130 ILE CG2 1 1
6 12786 1 1 50 ILE H H -17.921 53.279 3.882 1.00 . A A . 130 ILE H 1 1
6 12787 1 1 50 ILE HA H -16.362 50.950 2.945 1.00 . A A . 130 ILE HA 1 1
6 12788 1 1 50 ILE HB H -17.789 51.347 5.598 1.00 . A A . 130 ILE HB 1 1
6 12789 1 1 50 ILE HD11 H -14.520 50.940 3.657 1.00 . A A . 130 ILE HD11 1 1
6 12790 1 1 50 ILE HD12 H -13.519 50.942 5.127 1.00 . A A . 130 ILE HD12 1 1
6 12791 1 1 50 ILE HD13 H -14.543 49.535 4.749 1.00 . A A . 130 ILE HD13 1 1
6 12792 1 1 50 ILE HG12 H -15.485 52.327 5.437 1.00 . A A . 130 ILE HG12 1 1
6 12793 1 1 50 ILE HG13 H -15.505 50.940 6.516 1.00 . A A . 130 ILE HG13 1 1
6 12794 1 1 50 ILE HG21 H -17.003 49.073 6.208 1.00 . A A . 130 ILE HG21 1 1
6 12795 1 1 50 ILE HG22 H -18.144 48.997 4.846 1.00 . A A . 130 ILE HG22 1 1
6 12796 1 1 50 ILE HG23 H -16.398 48.826 4.553 1.00 . A A . 130 ILE HG23 1 1
6 12797 1 1 50 ILE N N -17.332 52.731 3.271 1.00 . A A . 130 ILE N 1 1
6 12798 1 1 50 ILE O O -19.609 51.057 3.223 1.00 . A A . 130 ILE O 1 1
6 12799 1 1 51 ILE C C -19.410 47.547 2.118 1.00 . A A . 131 ILE C 1 1
6 12800 1 1 51 ILE CA C -19.391 48.972 1.574 1.00 . A A . 131 ILE CA 1 1
6 12801 1 1 51 ILE CB C -19.268 48.953 0.046 1.00 . A A . 131 ILE CB 1 1
6 12802 1 1 51 ILE CD1 C -21.082 49.462 -1.565 1.00 . A A . 131 ILE CD1 1 1
6 12803 1 1 51 ILE CG1 C -20.540 48.372 -0.574 1.00 . A A . 131 ILE CG1 1 1
6 12804 1 1 51 ILE CG2 C -17.955 48.255 -0.436 1.00 . A A . 131 ILE CG2 1 1
6 12805 1 1 51 ILE H H -17.340 49.402 1.855 1.00 . A A . 131 ILE H 1 1
6 12806 1 1 51 ILE HA H -20.306 49.475 1.885 1.00 . A A . 131 ILE HA 1 1
6 12807 1 1 51 ILE HB H -19.263 49.975 -0.333 1.00 . A A . 131 ILE HB 1 1
6 12808 1 1 51 ILE HD11 H -20.332 49.665 -2.330 1.00 . A A . 131 ILE HD11 1 1
6 12809 1 1 51 ILE HD12 H -21.995 49.102 -2.040 1.00 . A A . 131 ILE HD12 1 1
6 12810 1 1 51 ILE HD13 H -21.297 50.379 -1.015 1.00 . A A . 131 ILE HD13 1 1
6 12811 1 1 51 ILE HG12 H -20.303 47.436 -1.082 1.00 . A A . 131 ILE HG12 1 1
6 12812 1 1 51 ILE HG13 H -21.257 48.142 0.214 1.00 . A A . 131 ILE HG13 1 1
6 12813 1 1 51 ILE HG21 H -17.914 48.266 -1.524 1.00 . A A . 131 ILE HG21 1 1
6 12814 1 1 51 ILE HG22 H -17.093 48.788 -0.035 1.00 . A A . 131 ILE HG22 1 1
6 12815 1 1 51 ILE HG23 H -17.940 47.225 -0.083 1.00 . A A . 131 ILE HG23 1 1
6 12816 1 1 51 ILE N N -18.276 49.687 2.109 1.00 . A A . 131 ILE N 1 1
6 12817 1 1 51 ILE O O -18.421 46.858 2.065 1.00 . A A . 131 ILE O 1 1
6 12818 1 1 52 SER C C -21.181 44.915 1.810 1.00 . A A . 132 SER C 1 1
6 12819 1 1 52 SER CA C -20.698 45.757 3.002 1.00 . A A . 132 SER CA 1 1
6 12820 1 1 52 SER CB C -21.645 45.661 4.202 1.00 . A A . 132 SER CB 1 1
6 12821 1 1 52 SER H H -21.380 47.721 2.624 1.00 . A A . 132 SER H 1 1
6 12822 1 1 52 SER HA H -19.717 45.405 3.328 1.00 . A A . 132 SER HA 1 1
6 12823 1 1 52 SER HB2 H -21.080 45.797 5.123 1.00 . A A . 132 SER HB2 1 1
6 12824 1 1 52 SER HB3 H -22.382 46.461 4.148 1.00 . A A . 132 SER HB3 1 1
6 12825 1 1 52 SER HG H -21.914 43.903 3.366 1.00 . A A . 132 SER HG 1 1
6 12826 1 1 52 SER N N -20.574 47.114 2.573 1.00 . A A . 132 SER N 1 1
6 12827 1 1 52 SER O O -22.034 45.331 1.107 1.00 . A A . 132 SER O 1 1
6 12828 1 1 52 SER OG O -22.276 44.334 4.143 1.00 . A A . 132 SER OG 1 1
6 12829 1 1 53 LEU C C -20.806 41.268 0.886 1.00 . A A . 133 LEU C 1 1
6 12830 1 1 53 LEU CA C -21.012 42.767 0.648 1.00 . A A . 133 LEU CA 1 1
6 12831 1 1 53 LEU CB C -20.330 43.197 -0.649 1.00 . A A . 133 LEU CB 1 1
6 12832 1 1 53 LEU CD1 C -18.453 41.840 -1.316 1.00 . A A . 133 LEU CD1 1 1
6 12833 1 1 53 LEU CD2 C -18.302 44.288 -1.435 1.00 . A A . 133 LEU CD2 1 1
6 12834 1 1 53 LEU CG C -18.830 43.126 -0.630 1.00 . A A . 133 LEU CG 1 1
6 12835 1 1 53 LEU H H -19.964 43.410 2.376 1.00 . A A . 133 LEU H 1 1
6 12836 1 1 53 LEU HA H -22.082 42.851 0.468 1.00 . A A . 133 LEU HA 1 1
6 12837 1 1 53 LEU HB2 H -20.689 42.562 -1.457 1.00 . A A . 133 LEU HB2 1 1
6 12838 1 1 53 LEU HB3 H -20.619 44.225 -0.869 1.00 . A A . 133 LEU HB3 1 1
6 12839 1 1 53 LEU HD11 H -17.368 41.740 -1.330 1.00 . A A . 133 LEU HD11 1 1
6 12840 1 1 53 LEU HD12 H -18.888 40.999 -0.777 1.00 . A A . 133 LEU HD12 1 1
6 12841 1 1 53 LEU HD13 H -18.829 41.850 -2.339 1.00 . A A . 133 LEU HD13 1 1
6 12842 1 1 53 LEU HD21 H -18.642 45.223 -0.991 1.00 . A A . 133 LEU HD21 1 1
6 12843 1 1 53 LEU HD22 H -17.213 44.262 -1.439 1.00 . A A . 133 LEU HD22 1 1
6 12844 1 1 53 LEU HD23 H -18.671 44.217 -2.460 1.00 . A A . 133 LEU HD23 1 1
6 12845 1 1 53 LEU HG H -18.475 43.189 0.400 1.00 . A A . 133 LEU HG 1 1
6 12846 1 1 53 LEU N N -20.651 43.688 1.691 1.00 . A A . 133 LEU N 1 1
6 12847 1 1 53 LEU O O -20.235 40.900 1.882 1.00 . A A . 133 LEU O 1 1
6 12848 1 1 54 SER C C -20.653 38.657 -1.466 1.00 . A A . 134 SER C 1 1
6 12849 1 1 54 SER CA C -21.142 39.069 -0.085 1.00 . A A . 134 SER CA 1 1
6 12850 1 1 54 SER CB C -22.380 38.221 0.280 1.00 . A A . 134 SER CB 1 1
6 12851 1 1 54 SER H H -22.120 40.851 -0.616 1.00 . A A . 134 SER H 1 1
6 12852 1 1 54 SER HA H -20.345 38.835 0.621 1.00 . A A . 134 SER HA 1 1
6 12853 1 1 54 SER HB2 H -22.144 37.164 0.162 1.00 . A A . 134 SER HB2 1 1
6 12854 1 1 54 SER HB3 H -22.637 38.383 1.326 1.00 . A A . 134 SER HB3 1 1
6 12855 1 1 54 SER HG H -23.156 39.248 -1.125 1.00 . A A . 134 SER HG 1 1
6 12856 1 1 54 SER N N -21.428 40.451 0.001 1.00 . A A . 134 SER N 1 1
6 12857 1 1 54 SER O O -20.895 39.377 -2.537 1.00 . A A . 134 SER O 1 1
6 12858 1 1 54 SER OG O -23.471 38.559 -0.535 1.00 . A A . 134 SER OG 1 1
6 12859 1 1 55 ILE C C -19.419 35.303 -2.367 1.00 . A A . 135 ILE C 1 1
6 12860 1 1 55 ILE CA C -19.313 36.828 -2.489 1.00 . A A . 135 ILE CA 1 1
6 12861 1 1 55 ILE CB C -17.814 37.232 -2.530 1.00 . A A . 135 ILE CB 1 1
6 12862 1 1 55 ILE CD1 C -17.729 37.083 -5.145 1.00 . A A . 135 ILE CD1 1 1
6 12863 1 1 55 ILE CG1 C -17.097 36.688 -3.787 1.00 . A A . 135 ILE CG1 1 1
6 12864 1 1 55 ILE CG2 C -17.123 36.806 -1.270 1.00 . A A . 135 ILE CG2 1 1
6 12865 1 1 55 ILE H H -20.058 37.056 -0.501 1.00 . A A . 135 ILE H 1 1
6 12866 1 1 55 ILE HA H -19.767 37.123 -3.435 1.00 . A A . 135 ILE HA 1 1
6 12867 1 1 55 ILE HB H -17.731 38.313 -2.631 1.00 . A A . 135 ILE HB 1 1
6 12868 1 1 55 ILE HD11 H -17.732 38.168 -5.243 1.00 . A A . 135 ILE HD11 1 1
6 12869 1 1 55 ILE HD12 H -17.146 36.647 -5.957 1.00 . A A . 135 ILE HD12 1 1
6 12870 1 1 55 ILE HD13 H -18.752 36.710 -5.192 1.00 . A A . 135 ILE HD13 1 1
6 12871 1 1 55 ILE HG12 H -16.064 37.037 -3.796 1.00 . A A . 135 ILE HG12 1 1
6 12872 1 1 55 ILE HG13 H -17.072 35.598 -3.748 1.00 . A A . 135 ILE HG13 1 1
6 12873 1 1 55 ILE HG21 H -16.074 37.096 -1.315 1.00 . A A . 135 ILE HG21 1 1
6 12874 1 1 55 ILE HG22 H -17.595 37.288 -0.414 1.00 . A A . 135 ILE HG22 1 1
6 12875 1 1 55 ILE HG23 H -17.195 35.723 -1.163 1.00 . A A . 135 ILE HG23 1 1
6 12876 1 1 55 ILE N N -20.021 37.495 -1.409 1.00 . A A . 135 ILE N 1 1
6 12877 1 1 55 ILE O O -18.861 34.709 -1.473 1.00 . A A . 135 ILE O 1 1
6 12878 1 1 56 GLU C C -20.042 32.767 -4.857 1.00 . A A . 136 GLU C 1 1
6 12879 1 1 56 GLU CA C -20.235 33.262 -3.378 1.00 . A A . 136 GLU CA 1 1
6 12880 1 1 56 GLU CB C -21.616 32.866 -2.811 1.00 . A A . 136 GLU CB 1 1
6 12881 1 1 56 GLU CD C -24.079 33.295 -3.227 1.00 . A A . 136 GLU CD 1 1
6 12882 1 1 56 GLU CG C -22.670 33.220 -3.753 1.00 . A A . 136 GLU CG 1 1
6 12883 1 1 56 GLU H H -20.489 35.254 -4.059 1.00 . A A . 136 GLU H 1 1
6 12884 1 1 56 GLU HA H -19.466 32.809 -2.753 1.00 . A A . 136 GLU HA 1 1
6 12885 1 1 56 GLU HB2 H -21.635 31.794 -2.617 1.00 . A A . 136 GLU HB2 1 1
6 12886 1 1 56 GLU HB3 H -21.779 33.375 -1.862 1.00 . A A . 136 GLU HB3 1 1
6 12887 1 1 56 GLU HG2 H -22.450 34.198 -4.180 1.00 . A A . 136 GLU HG2 1 1
6 12888 1 1 56 GLU HG3 H -22.676 32.494 -4.565 1.00 . A A . 136 GLU HG3 1 1
6 12889 1 1 56 GLU N N -20.079 34.688 -3.329 1.00 . A A . 136 GLU N 1 1
6 12890 1 1 56 GLU O O -20.168 33.519 -5.815 1.00 . A A . 136 GLU O 1 1
6 12891 1 1 56 GLU OE1 O -24.557 32.381 -2.521 1.00 . A A . 136 GLU OE1 1 1
6 12892 1 1 56 GLU OE2 O -24.767 34.270 -3.648 1.00 . A A . 136 GLU OE2 1 1
6 12893 1 1 57 PHE C C -20.899 30.680 -6.947 1.00 . A A . 137 PHE C 1 1
6 12894 1 1 57 PHE CA C -19.571 30.841 -6.238 1.00 . A A . 137 PHE CA 1 1
6 12895 1 1 57 PHE CB C -18.966 29.465 -6.003 1.00 . A A . 137 PHE CB 1 1
6 12896 1 1 57 PHE CD1 C -17.334 29.374 -7.922 1.00 . A A . 137 PHE CD1 1 1
6 12897 1 1 57 PHE CD2 C -19.077 27.749 -7.758 1.00 . A A . 137 PHE CD2 1 1
6 12898 1 1 57 PHE CE1 C -16.824 28.781 -9.093 1.00 . A A . 137 PHE CE1 1 1
6 12899 1 1 57 PHE CE2 C -18.594 27.160 -8.958 1.00 . A A . 137 PHE CE2 1 1
6 12900 1 1 57 PHE CG C -18.463 28.838 -7.246 1.00 . A A . 137 PHE CG 1 1
6 12901 1 1 57 PHE CZ C -17.477 27.666 -9.616 1.00 . A A . 137 PHE CZ 1 1
6 12902 1 1 57 PHE H H -19.666 30.938 -4.143 1.00 . A A . 137 PHE H 1 1
6 12903 1 1 57 PHE HA H -18.921 31.464 -6.854 1.00 . A A . 137 PHE HA 1 1
6 12904 1 1 57 PHE HB2 H -18.142 29.547 -5.294 1.00 . A A . 137 PHE HB2 1 1
6 12905 1 1 57 PHE HB3 H -19.715 28.810 -5.560 1.00 . A A . 137 PHE HB3 1 1
6 12906 1 1 57 PHE HD1 H -16.850 30.266 -7.523 1.00 . A A . 137 PHE HD1 1 1
6 12907 1 1 57 PHE HD2 H -19.954 27.333 -7.262 1.00 . A A . 137 PHE HD2 1 1
6 12908 1 1 57 PHE HE1 H -15.937 29.194 -9.571 1.00 . A A . 137 PHE HE1 1 1
6 12909 1 1 57 PHE HE2 H -19.119 26.295 -9.363 1.00 . A A . 137 PHE HE2 1 1
6 12910 1 1 57 PHE HZ H -17.113 27.200 -10.532 1.00 . A A . 137 PHE HZ 1 1
6 12911 1 1 57 PHE N N -19.754 31.479 -4.990 1.00 . A A . 137 PHE N 1 1
6 12912 1 1 57 PHE O O -21.825 30.060 -6.421 1.00 . A A . 137 PHE O 1 1
6 12913 1 1 58 PHE C C -22.794 29.751 -8.917 1.00 . A A . 138 PHE C 1 1
6 12914 1 1 58 PHE CA C -22.220 31.162 -8.936 1.00 . A A . 138 PHE CA 1 1
6 12915 1 1 58 PHE CB C -21.954 31.590 -10.380 1.00 . A A . 138 PHE CB 1 1
6 12916 1 1 58 PHE CD1 C -23.845 32.765 -11.540 1.00 . A A . 138 PHE CD1 1 1
6 12917 1 1 58 PHE CD2 C -23.669 30.399 -11.775 1.00 . A A . 138 PHE CD2 1 1
6 12918 1 1 58 PHE CE1 C -24.974 32.762 -12.339 1.00 . A A . 138 PHE CE1 1 1
6 12919 1 1 58 PHE CE2 C -24.795 30.393 -12.575 1.00 . A A . 138 PHE CE2 1 1
6 12920 1 1 58 PHE CG C -23.180 31.585 -11.249 1.00 . A A . 138 PHE CG 1 1
6 12921 1 1 58 PHE CZ C -25.448 31.576 -12.857 1.00 . A A . 138 PHE CZ 1 1
6 12922 1 1 58 PHE H H -20.199 31.737 -8.523 1.00 . A A . 138 PHE H 1 1
6 12923 1 1 58 PHE HA H -22.956 31.839 -8.501 1.00 . A A . 138 PHE HA 1 1
6 12924 1 1 58 PHE HB2 H -21.535 32.596 -10.390 1.00 . A A . 138 PHE HB2 1 1
6 12925 1 1 58 PHE HB3 H -21.217 30.924 -10.827 1.00 . A A . 138 PHE HB3 1 1
6 12926 1 1 58 PHE HD1 H -23.469 33.705 -11.132 1.00 . A A . 138 PHE HD1 1 1
6 12927 1 1 58 PHE HD2 H -23.153 29.464 -11.553 1.00 . A A . 138 PHE HD2 1 1
6 12928 1 1 58 PHE HE1 H -25.487 33.698 -12.560 1.00 . A A . 138 PHE HE1 1 1
6 12929 1 1 58 PHE HE2 H -25.170 29.453 -12.983 1.00 . A A . 138 PHE HE2 1 1
6 12930 1 1 58 PHE HZ H -26.338 31.572 -13.485 1.00 . A A . 138 PHE HZ 1 1
6 12931 1 1 58 PHE N N -20.995 31.243 -8.148 1.00 . A A . 138 PHE N 1 1
6 12932 1 1 58 PHE O O -22.054 28.768 -8.924 1.00 . A A . 138 PHE O 1 1
6 12933 1 1 59 ASP C C -24.942 27.391 -9.372 1.00 . A A . 139 ASP C 1 1
6 12934 1 1 59 ASP CA C -24.798 28.495 -8.333 1.00 . A A . 139 ASP CA 1 1
6 12935 1 1 59 ASP CB C -26.177 28.884 -7.797 1.00 . A A . 139 ASP CB 1 1
6 12936 1 1 59 ASP CG C -27.084 29.479 -8.866 1.00 . A A . 139 ASP CG 1 1
6 12937 1 1 59 ASP H H -24.673 30.415 -9.272 1.00 . A A . 139 ASP H 1 1
6 12938 1 1 59 ASP HA H -24.199 28.110 -7.507 1.00 . A A . 139 ASP HA 1 1
6 12939 1 1 59 ASP HB2 H -26.666 28.004 -7.376 1.00 . A A . 139 ASP HB2 1 1
6 12940 1 1 59 ASP HB3 H -26.064 29.611 -6.992 1.00 . A A . 139 ASP HB3 1 1
6 12941 1 1 59 ASP N N -24.120 29.659 -8.893 1.00 . A A . 139 ASP N 1 1
6 12942 1 1 59 ASP O O -25.854 26.567 -9.292 1.00 . A A . 139 ASP O 1 1
6 12943 1 1 59 ASP OD1 O -26.629 29.652 -9.973 1.00 . A A . 139 ASP OD1 1 1
6 12944 1 1 59 ASP OD2 O -28.221 29.754 -8.568 1.00 . A A . 139 ASP OD2 1 1
6 12945 1 1 60 GLN C C -23.511 24.995 -10.646 1.00 . A A . 140 GLN C 1 1
6 12946 1 1 60 GLN CA C -23.967 26.287 -11.310 1.00 . A A . 140 GLN CA 1 1
6 12947 1 1 60 GLN CB C -23.019 26.647 -12.458 1.00 . A A . 140 GLN CB 1 1
6 12948 1 1 60 GLN CD C -24.320 25.479 -14.277 1.00 . A A . 140 GLN CD 1 1
6 12949 1 1 60 GLN CG C -22.981 25.623 -13.578 1.00 . A A . 140 GLN CG 1 1
6 12950 1 1 60 GLN H H -23.387 28.145 -10.420 1.00 . A A . 140 GLN H 1 1
6 12951 1 1 60 GLN HA H -24.963 26.121 -11.720 1.00 . A A . 140 GLN HA 1 1
6 12952 1 1 60 GLN HB2 H -23.314 27.605 -12.887 1.00 . A A . 140 GLN HB2 1 1
6 12953 1 1 60 GLN HB3 H -22.006 26.760 -12.071 1.00 . A A . 140 GLN HB3 1 1
6 12954 1 1 60 GLN HE21 H -24.237 23.466 -14.106 1.00 . A A . 140 GLN HE21 1 1
6 12955 1 1 60 GLN HE22 H -25.652 24.085 -14.892 1.00 . A A . 140 GLN HE22 1 1
6 12956 1 1 60 GLN HG2 H -22.243 25.935 -14.317 1.00 . A A . 140 GLN HG2 1 1
6 12957 1 1 60 GLN HG3 H -22.707 24.654 -13.162 1.00 . A A . 140 GLN HG3 1 1
6 12958 1 1 60 GLN N N -24.040 27.379 -10.347 1.00 . A A . 140 GLN N 1 1
6 12959 1 1 60 GLN NE2 N -24.773 24.241 -14.438 1.00 . A A . 140 GLN NE2 1 1
6 12960 1 1 60 GLN O O -23.915 23.903 -11.045 1.00 . A A . 140 GLN O 1 1
6 12961 1 1 60 GLN OE1 O -24.941 26.472 -14.668 1.00 . A A . 140 GLN OE1 1 1
6 12962 1 1 61 ASN C C -23.290 23.538 -7.854 1.00 . A A . 141 ASN C 1 1
6 12963 1 1 61 ASN CA C -22.223 23.976 -8.849 1.00 . A A . 141 ASN CA 1 1
6 12964 1 1 61 ASN CB C -20.920 24.286 -8.133 1.00 . A A . 141 ASN CB 1 1
6 12965 1 1 61 ASN CG C -20.311 23.071 -7.491 1.00 . A A . 141 ASN CG 1 1
6 12966 1 1 61 ASN H H -22.325 26.044 -9.386 1.00 . A A . 141 ASN H 1 1
6 12967 1 1 61 ASN HA H -22.055 23.140 -9.530 1.00 . A A . 141 ASN HA 1 1
6 12968 1 1 61 ASN HB2 H -20.206 24.704 -8.843 1.00 . A A . 141 ASN HB2 1 1
6 12969 1 1 61 ASN HB3 H -21.097 25.038 -7.365 1.00 . A A . 141 ASN HB3 1 1
6 12970 1 1 61 ASN HD21 H -20.222 24.010 -5.723 1.00 . A A . 141 ASN HD21 1 1
6 12971 1 1 61 ASN HD22 H -19.622 22.386 -5.737 1.00 . A A . 141 ASN HD22 1 1
6 12972 1 1 61 ASN N N -22.667 25.124 -9.627 1.00 . A A . 141 ASN N 1 1
6 12973 1 1 61 ASN ND2 N -20.029 23.163 -6.217 1.00 . A A . 141 ASN ND2 1 1
6 12974 1 1 61 ASN O O -23.334 22.377 -7.445 1.00 . A A . 141 ASN O 1 1
6 12975 1 1 61 ASN OD1 O -20.094 22.047 -8.151 1.00 . A A . 141 ASN OD1 1 1
6 12976 1 1 62 ARG C C -26.529 23.871 -7.298 1.00 . A A . 142 ARG C 1 1
6 12977 1 1 62 ARG CA C -25.241 24.180 -6.544 1.00 . A A . 142 ARG CA 1 1
6 12978 1 1 62 ARG CB C -25.475 25.350 -5.601 1.00 . A A . 142 ARG CB 1 1
6 12979 1 1 62 ARG CD C -24.000 24.606 -3.741 1.00 . A A . 142 ARG CD 1 1
6 12980 1 1 62 ARG CG C -24.297 25.695 -4.706 1.00 . A A . 142 ARG CG 1 1
6 12981 1 1 62 ARG CZ C -22.267 24.076 -2.047 1.00 . A A . 142 ARG CZ 1 1
6 12982 1 1 62 ARG H H -24.044 25.414 -7.819 1.00 . A A . 142 ARG H 1 1
6 12983 1 1 62 ARG HA H -24.967 23.305 -5.953 1.00 . A A . 142 ARG HA 1 1
6 12984 1 1 62 ARG HB2 H -25.723 26.239 -6.179 1.00 . A A . 142 ARG HB2 1 1
6 12985 1 1 62 ARG HB3 H -26.327 25.131 -4.955 1.00 . A A . 142 ARG HB3 1 1
6 12986 1 1 62 ARG HD2 H -24.880 24.412 -3.129 1.00 . A A . 142 ARG HD2 1 1
6 12987 1 1 62 ARG HD3 H -23.732 23.701 -4.287 1.00 . A A . 142 ARG HD3 1 1
6 12988 1 1 62 ARG HE H -22.581 25.909 -2.851 1.00 . A A . 142 ARG HE 1 1
6 12989 1 1 62 ARG HG2 H -23.410 25.861 -5.319 1.00 . A A . 142 ARG HG2 1 1
6 12990 1 1 62 ARG HG3 H -24.521 26.602 -4.142 1.00 . A A . 142 ARG HG3 1 1
6 12991 1 1 62 ARG HH11 H -23.401 22.502 -2.607 1.00 . A A . 142 ARG HH11 1 1
6 12992 1 1 62 ARG HH12 H -22.168 22.162 -1.412 1.00 . A A . 142 ARG HH12 1 1
6 12993 1 1 62 ARG HH21 H -20.800 23.833 -0.672 1.00 . A A . 142 ARG HH21 1 1
6 12994 1 1 62 ARG HH22 H -20.985 25.455 -1.301 1.00 . A A . 142 ARG HH22 1 1
6 12995 1 1 62 ARG N N -24.150 24.475 -7.466 1.00 . A A . 142 ARG N 1 1
6 12996 1 1 62 ARG NE N -22.897 24.948 -2.857 1.00 . A A . 142 ARG NE 1 1
6 12997 1 1 62 ARG NH1 N -22.641 22.816 -2.020 1.00 . A A . 142 ARG NH1 1 1
6 12998 1 1 62 ARG NH2 N -21.272 24.487 -1.279 1.00 . A A . 142 ARG NH2 1 1
6 12999 1 1 62 ARG O O -27.504 23.402 -6.712 1.00 . A A . 142 ARG O 1 1
6 13000 1 1 63 LEU C C -28.919 24.567 -8.978 1.00 . A A . 143 LEU C 1 1
6 13001 1 1 63 LEU CA C -27.670 23.829 -9.447 1.00 . A A . 143 LEU CA 1 1
6 13002 1 1 63 LEU CB C -27.934 22.318 -9.453 1.00 . A A . 143 LEU CB 1 1
6 13003 1 1 63 LEU CD1 C -27.146 19.972 -9.782 1.00 . A A . 143 LEU CD1 1 1
6 13004 1 1 63 LEU CD2 C -26.408 21.785 -11.352 1.00 . A A . 143 LEU CD2 1 1
6 13005 1 1 63 LEU CG C -26.764 21.440 -9.915 1.00 . A A . 143 LEU CG 1 1
6 13006 1 1 63 LEU H H -25.709 24.565 -9.011 1.00 . A A . 143 LEU H 1 1
6 13007 1 1 63 LEU HA H -27.445 24.149 -10.463 1.00 . A A . 143 LEU HA 1 1
6 13008 1 1 63 LEU HB2 H -28.201 22.008 -8.443 1.00 . A A . 143 LEU HB2 1 1
6 13009 1 1 63 LEU HB3 H -28.780 22.114 -10.108 1.00 . A A . 143 LEU HB3 1 1
6 13010 1 1 63 LEU HD11 H -26.314 19.348 -10.110 1.00 . A A . 143 LEU HD11 1 1
6 13011 1 1 63 LEU HD12 H -27.377 19.749 -8.740 1.00 . A A . 143 LEU HD12 1 1
6 13012 1 1 63 LEU HD13 H -28.019 19.767 -10.399 1.00 . A A . 143 LEU HD13 1 1
6 13013 1 1 63 LEU HD21 H -26.121 22.835 -11.415 1.00 . A A . 143 LEU HD21 1 1
6 13014 1 1 63 LEU HD22 H -25.575 21.162 -11.681 1.00 . A A . 143 LEU HD22 1 1
6 13015 1 1 63 LEU HD23 H -27.271 21.605 -11.994 1.00 . A A . 143 LEU HD23 1 1
6 13016 1 1 63 LEU HG H -25.900 21.619 -9.274 1.00 . A A . 143 LEU HG 1 1
6 13017 1 1 63 LEU N N -26.525 24.138 -8.599 1.00 . A A . 143 LEU N 1 1
6 13018 1 1 63 LEU O O -30.035 24.063 -9.105 1.00 . A A . 143 LEU O 1 1
6 13019 1 1 64 ASP C C -30.608 25.726 -6.854 1.00 . A A . 144 ASP C 1 1
6 13020 1 1 64 ASP CA C -29.822 26.539 -7.874 1.00 . A A . 144 ASP CA 1 1
6 13021 1 1 64 ASP CB C -30.761 27.018 -8.985 1.00 . A A . 144 ASP CB 1 1
6 13022 1 1 64 ASP CG C -31.704 28.124 -8.528 1.00 . A A . 144 ASP CG 1 1
6 13023 1 1 64 ASP H H -27.787 26.145 -8.408 1.00 . A A . 144 ASP H 1 1
6 13024 1 1 64 ASP HA H -29.408 27.412 -7.368 1.00 . A A . 144 ASP HA 1 1
6 13025 1 1 64 ASP HB2 H -30.171 27.388 -9.825 1.00 . A A . 144 ASP HB2 1 1
6 13026 1 1 64 ASP HB3 H -31.356 26.179 -9.346 1.00 . A A . 144 ASP HB3 1 1
6 13027 1 1 64 ASP N N -28.723 25.763 -8.434 1.00 . A A . 144 ASP N 1 1
6 13028 1 1 64 ASP O O -31.836 25.806 -6.793 1.00 . A A . 144 ASP O 1 1
6 13029 1 1 64 ASP OD1 O -31.367 28.819 -7.600 1.00 . A A . 144 ASP OD1 1 1
6 13030 1 1 64 ASP OD2 O -32.752 28.261 -9.112 1.00 . A A . 144 ASP OD2 1 1
6 13031 1 1 65 ARG C C -30.087 24.644 -3.620 1.00 . A A . 145 ARG C 1 1
6 13032 1 1 65 ARG CA C -30.518 24.155 -4.997 1.00 . A A . 145 ARG CA 1 1
6 13033 1 1 65 ARG CB C -30.163 22.683 -5.144 1.00 . A A . 145 ARG CB 1 1
6 13034 1 1 65 ARG CD C -30.226 20.617 -6.528 1.00 . A A . 145 ARG CD 1 1
6 13035 1 1 65 ARG CG C -30.710 22.015 -6.395 1.00 . A A . 145 ARG CG 1 1
6 13036 1 1 65 ARG CZ C -30.272 18.506 -5.225 1.00 . A A . 145 ARG CZ 1 1
6 13037 1 1 65 ARG H H -28.894 24.889 -6.181 1.00 . A A . 145 ARG H 1 1
6 13038 1 1 65 ARG HA H -31.600 24.262 -5.079 1.00 . A A . 145 ARG HA 1 1
6 13039 1 1 65 ARG HB2 H -29.080 22.570 -5.157 1.00 . A A . 145 ARG HB2 1 1
6 13040 1 1 65 ARG HB3 H -30.540 22.130 -4.283 1.00 . A A . 145 ARG HB3 1 1
6 13041 1 1 65 ARG HD2 H -30.631 20.177 -7.439 1.00 . A A . 145 ARG HD2 1 1
6 13042 1 1 65 ARG HD3 H -29.137 20.613 -6.576 1.00 . A A . 145 ARG HD3 1 1
6 13043 1 1 65 ARG HE H -31.234 20.212 -4.705 1.00 . A A . 145 ARG HE 1 1
6 13044 1 1 65 ARG HG2 H -31.799 21.998 -6.351 1.00 . A A . 145 ARG HG2 1 1
6 13045 1 1 65 ARG HG3 H -30.391 22.573 -7.276 1.00 . A A . 145 ARG HG3 1 1
6 13046 1 1 65 ARG HH11 H -29.168 18.424 -6.913 1.00 . A A . 145 ARG HH11 1 1
6 13047 1 1 65 ARG HH12 H -29.222 16.952 -5.970 1.00 . A A . 145 ARG HH12 1 1
6 13048 1 1 65 ARG HH21 H -30.427 16.878 -4.033 1.00 . A A . 145 ARG HH21 1 1
6 13049 1 1 65 ARG HH22 H -31.297 18.295 -3.490 1.00 . A A . 145 ARG HH22 1 1
6 13050 1 1 65 ARG N N -29.894 24.941 -6.054 1.00 . A A . 145 ARG N 1 1
6 13051 1 1 65 ARG NE N -30.635 19.792 -5.403 1.00 . A A . 145 ARG NE 1 1
6 13052 1 1 65 ARG NH1 N -29.494 17.915 -6.104 1.00 . A A . 145 ARG NH1 1 1
6 13053 1 1 65 ARG NH2 N -30.699 17.840 -4.166 1.00 . A A . 145 ARG NH2 1 1
6 13054 1 1 65 ARG O O -29.010 25.221 -3.464 1.00 . A A . 145 ARG O 1 1
6 13055 1 1 66 LYS C C -30.826 23.627 -0.292 1.00 . A A . 146 LYS C 1 1
6 13056 1 1 66 LYS CA C -30.627 24.795 -1.250 1.00 . A A . 146 LYS CA 1 1
6 13057 1 1 66 LYS CB C -31.490 25.981 -0.820 1.00 . A A . 146 LYS CB 1 1
6 13058 1 1 66 LYS CD C -32.056 27.707 0.918 1.00 . A A . 146 LYS CD 1 1
6 13059 1 1 66 LYS CE C -31.575 28.932 0.156 1.00 . A A . 146 LYS CE 1 1
6 13060 1 1 66 LYS CG C -31.211 26.484 0.590 1.00 . A A . 146 LYS CG 1 1
6 13061 1 1 66 LYS H H -31.813 23.955 -2.820 1.00 . A A . 146 LYS H 1 1
6 13062 1 1 66 LYS HA H -29.578 25.090 -1.199 1.00 . A A . 146 LYS HA 1 1
6 13063 1 1 66 LYS HB2 H -31.336 26.811 -1.509 1.00 . A A . 146 LYS HB2 1 1
6 13064 1 1 66 LYS HB3 H -32.544 25.702 -0.873 1.00 . A A . 146 LYS HB3 1 1
6 13065 1 1 66 LYS HD2 H -33.097 27.511 0.657 1.00 . A A . 146 LYS HD2 1 1
6 13066 1 1 66 LYS HD3 H -31.999 27.911 1.987 1.00 . A A . 146 LYS HD3 1 1
6 13067 1 1 66 LYS HE2 H -30.511 29.080 0.337 1.00 . A A . 146 LYS HE2 1 1
6 13068 1 1 66 LYS HE3 H -31.720 28.776 -0.913 1.00 . A A . 146 LYS HE3 1 1
6 13069 1 1 66 LYS HG2 H -31.435 25.695 1.309 1.00 . A A . 146 LYS HG2 1 1
6 13070 1 1 66 LYS HG3 H -30.158 26.746 0.681 1.00 . A A . 146 LYS HG3 1 1
6 13071 1 1 66 LYS HZ1 H -32.164 30.329 1.548 1.00 . A A . 146 LYS HZ1 1 1
6 13072 1 1 66 LYS HZ2 H -31.959 30.951 0.034 1.00 . A A . 146 LYS HZ2 1 1
6 13073 1 1 66 LYS HZ3 H -33.293 30.044 0.381 1.00 . A A . 146 LYS HZ3 1 1
6 13074 1 1 66 LYS N N -30.934 24.409 -2.622 1.00 . A A . 146 LYS N 1 1
6 13075 1 1 66 LYS NZ N -32.306 30.163 0.562 1.00 . A A . 146 LYS NZ 1 1
6 13076 1 1 66 LYS O O -31.911 23.048 -0.222 1.00 . A A . 146 LYS O 1 1
6 13077 1 1 67 VAL C C -30.876 22.308 2.417 1.00 . A A . 147 VAL C 1 1
6 13078 1 1 67 VAL CA C -29.810 22.136 1.342 1.00 . A A . 147 VAL CA 1 1
6 13079 1 1 67 VAL CB C -28.438 21.939 2.011 1.00 . A A . 147 VAL CB 1 1
6 13080 1 1 67 VAL CG1 C -28.522 20.877 3.097 1.00 . A A . 147 VAL CG1 1 1
6 13081 1 1 67 VAL CG2 C -27.401 21.559 0.965 1.00 . A A . 147 VAL CG2 1 1
6 13082 1 1 67 VAL H H -28.932 23.835 0.380 1.00 . A A . 147 VAL H 1 1
6 13083 1 1 67 VAL HA H -30.045 21.247 0.757 1.00 . A A . 147 VAL HA 1 1
6 13084 1 1 67 VAL HB H -28.142 22.870 2.495 1.00 . A A . 147 VAL HB 1 1
6 13085 1 1 67 VAL HG11 H -27.542 20.750 3.559 1.00 . A A . 147 VAL HG11 1 1
6 13086 1 1 67 VAL HG12 H -29.242 21.187 3.853 1.00 . A A . 147 VAL HG12 1 1
6 13087 1 1 67 VAL HG13 H -28.839 19.931 2.657 1.00 . A A . 147 VAL HG13 1 1
6 13088 1 1 67 VAL HG21 H -27.328 22.352 0.220 1.00 . A A . 147 VAL HG21 1 1
6 13089 1 1 67 VAL HG22 H -26.432 21.422 1.444 1.00 . A A . 147 VAL HG22 1 1
6 13090 1 1 67 VAL HG23 H -27.699 20.631 0.477 1.00 . A A . 147 VAL HG23 1 1
6 13091 1 1 67 VAL N N -29.775 23.284 0.445 1.00 . A A . 147 VAL N 1 1
6 13092 1 1 67 VAL O O -31.483 21.335 2.864 1.00 . A A . 147 VAL O 1 1
6 13093 1 1 68 ASN C C -33.489 23.500 3.403 1.00 . A A . 148 ASN C 1 1
6 13094 1 1 68 ASN CA C -32.081 23.852 3.862 1.00 . A A . 148 ASN CA 1 1
6 13095 1 1 68 ASN CB C -32.000 25.313 4.267 1.00 . A A . 148 ASN CB 1 1
6 13096 1 1 68 ASN CG C -32.766 25.606 5.528 1.00 . A A . 148 ASN CG 1 1
6 13097 1 1 68 ASN H H -30.574 24.310 2.412 1.00 . A A . 148 ASN H 1 1
6 13098 1 1 68 ASN HA H -31.862 23.237 4.736 1.00 . A A . 148 ASN HA 1 1
6 13099 1 1 68 ASN HB2 H -30.956 25.592 4.417 1.00 . A A . 148 ASN HB2 1 1
6 13100 1 1 68 ASN HB3 H -32.393 25.936 3.464 1.00 . A A . 148 ASN HB3 1 1
6 13101 1 1 68 ASN HD21 H -33.604 27.218 4.680 1.00 . A A . 148 ASN HD21 1 1
6 13102 1 1 68 ASN HD22 H -34.078 26.902 6.316 1.00 . A A . 148 ASN HD22 1 1
6 13103 1 1 68 ASN N N -31.099 23.552 2.828 1.00 . A A . 148 ASN N 1 1
6 13104 1 1 68 ASN ND2 N -33.544 26.658 5.506 1.00 . A A . 148 ASN ND2 1 1
6 13105 1 1 68 ASN O O -34.399 23.344 4.220 1.00 . A A . 148 ASN O 1 1
6 13106 1 1 68 ASN OD1 O -32.654 24.879 6.521 1.00 . A A . 148 ASN OD1 1 1
6 13107 1 1 69 LYS C C -35.054 21.601 1.106 1.00 . A A . 149 LYS C 1 1
6 13108 1 1 69 LYS CA C -34.972 23.065 1.521 1.00 . A A . 149 LYS CA 1 1
6 13109 1 1 69 LYS CB C -35.261 23.968 0.321 1.00 . A A . 149 LYS CB 1 1
6 13110 1 1 69 LYS CD C -36.450 25.764 1.617 1.00 . A A . 149 LYS CD 1 1
6 13111 1 1 69 LYS CE C -36.559 27.258 1.884 1.00 . A A . 149 LYS CE 1 1
6 13112 1 1 69 LYS CG C -35.316 25.454 0.653 1.00 . A A . 149 LYS CG 1 1
6 13113 1 1 69 LYS H H -32.876 23.503 1.475 1.00 . A A . 149 LYS H 1 1
6 13114 1 1 69 LYS HA H -35.732 23.241 2.281 1.00 . A A . 149 LYS HA 1 1
6 13115 1 1 69 LYS HB2 H -34.492 23.824 -0.438 1.00 . A A . 149 LYS HB2 1 1
6 13116 1 1 69 LYS HB3 H -36.216 23.689 -0.122 1.00 . A A . 149 LYS HB3 1 1
6 13117 1 1 69 LYS HD2 H -37.392 25.408 1.198 1.00 . A A . 149 LYS HD2 1 1
6 13118 1 1 69 LYS HD3 H -36.276 25.248 2.562 1.00 . A A . 149 LYS HD3 1 1
6 13119 1 1 69 LYS HE2 H -35.622 27.621 2.304 1.00 . A A . 149 LYS HE2 1 1
6 13120 1 1 69 LYS HE3 H -36.739 27.783 0.947 1.00 . A A . 149 LYS HE3 1 1
6 13121 1 1 69 LYS HG2 H -34.372 25.763 1.103 1.00 . A A . 149 LYS HG2 1 1
6 13122 1 1 69 LYS HG3 H -35.464 26.025 -0.264 1.00 . A A . 149 LYS HG3 1 1
6 13123 1 1 69 LYS HZ1 H -37.498 27.109 3.711 1.00 . A A . 149 LYS HZ1 1 1
6 13124 1 1 69 LYS HZ2 H -37.703 28.573 2.980 1.00 . A A . 149 LYS HZ2 1 1
6 13125 1 1 69 LYS HZ3 H -38.541 27.259 2.442 1.00 . A A . 149 LYS HZ3 1 1
6 13126 1 1 69 LYS N N -33.667 23.378 2.092 1.00 . A A . 149 LYS N 1 1
6 13127 1 1 69 LYS NZ N -37.663 27.575 2.830 1.00 . A A . 149 LYS NZ 1 1
6 13128 1 1 69 LYS O O -36.080 20.949 1.299 1.00 . A A . 149 LYS O 1 1
6 13129 1 1 70 ASP C C -33.831 18.736 1.234 1.00 . A A . 150 ASP C 1 1
6 13130 1 1 70 ASP CA C -33.927 19.710 0.066 1.00 . A A . 150 ASP CA 1 1
6 13131 1 1 70 ASP CB C -32.743 19.500 -0.881 1.00 . A A . 150 ASP CB 1 1
6 13132 1 1 70 ASP CG C -32.927 20.194 -2.223 1.00 . A A . 150 ASP CG 1 1
6 13133 1 1 70 ASP H H -33.153 21.674 0.420 1.00 . A A . 150 ASP H 1 1
6 13134 1 1 70 ASP HA H -34.849 19.501 -0.478 1.00 . A A . 150 ASP HA 1 1
6 13135 1 1 70 ASP HB2 H -31.833 19.878 -0.415 1.00 . A A . 150 ASP HB2 1 1
6 13136 1 1 70 ASP HB3 H -32.602 18.433 -1.056 1.00 . A A . 150 ASP HB3 1 1
6 13137 1 1 70 ASP N N -33.969 21.091 0.534 1.00 . A A . 150 ASP N 1 1
6 13138 1 1 70 ASP O O -34.470 17.685 1.231 1.00 . A A . 150 ASP O 1 1
6 13139 1 1 70 ASP OD1 O -34.003 20.680 -2.476 1.00 . A A . 150 ASP OD1 1 1
6 13140 1 1 70 ASP OD2 O -31.989 20.232 -2.983 1.00 . A A . 150 ASP OD2 1 1
6 13141 1 1 71 LYS C C -33.481 18.830 4.635 1.00 . A A . 151 LYS C 1 1
6 13142 1 1 71 LYS CA C -32.825 18.237 3.394 1.00 . A A . 151 LYS CA 1 1
6 13143 1 1 71 LYS CB C -31.332 18.016 3.643 1.00 . A A . 151 LYS CB 1 1
6 13144 1 1 71 LYS CD C -31.078 16.005 2.158 1.00 . A A . 151 LYS CD 1 1
6 13145 1 1 71 LYS CE C -30.259 15.358 1.051 1.00 . A A . 151 LYS CE 1 1
6 13146 1 1 71 LYS CG C -30.581 17.409 2.465 1.00 . A A . 151 LYS CG 1 1
6 13147 1 1 71 LYS H H -32.546 19.979 2.181 1.00 . A A . 151 LYS H 1 1
6 13148 1 1 71 LYS HA H -33.292 17.271 3.199 1.00 . A A . 151 LYS HA 1 1
6 13149 1 1 71 LYS HB2 H -30.860 18.969 3.886 1.00 . A A . 151 LYS HB2 1 1
6 13150 1 1 71 LYS HB3 H -31.200 17.357 4.501 1.00 . A A . 151 LYS HB3 1 1
6 13151 1 1 71 LYS HD2 H -31.010 15.390 3.057 1.00 . A A . 151 LYS HD2 1 1
6 13152 1 1 71 LYS HD3 H -32.121 16.048 1.846 1.00 . A A . 151 LYS HD3 1 1
6 13153 1 1 71 LYS HE2 H -30.300 15.979 0.158 1.00 . A A . 151 LYS HE2 1 1
6 13154 1 1 71 LYS HE3 H -29.218 15.280 1.367 1.00 . A A . 151 LYS HE3 1 1
6 13155 1 1 71 LYS HG2 H -30.719 18.036 1.583 1.00 . A A . 151 LYS HG2 1 1
6 13156 1 1 71 LYS HG3 H -29.516 17.367 2.696 1.00 . A A . 151 LYS HG3 1 1
6 13157 1 1 71 LYS HZ1 H -31.717 14.058 0.400 1.00 . A A . 151 LYS HZ1 1 1
6 13158 1 1 71 LYS HZ2 H -30.191 13.603 -0.024 1.00 . A A . 151 LYS HZ2 1 1
6 13159 1 1 71 LYS HZ3 H -30.708 13.406 1.530 1.00 . A A . 151 LYS HZ3 1 1
6 13160 1 1 71 LYS N N -33.028 19.092 2.231 1.00 . A A . 151 LYS N 1 1
6 13161 1 1 71 LYS NZ N -30.759 13.997 0.713 1.00 . A A . 151 LYS NZ 1 1
6 13162 1 1 71 LYS O O -33.801 20.019 4.672 1.00 . A A . 151 LYS O 1 1
6 13163 1 1 72 GLU C C -33.104 18.709 7.930 1.00 . A A . 152 GLU C 1 1
6 13164 1 1 72 GLU CA C -34.218 18.453 6.924 1.00 . A A . 152 GLU CA 1 1
6 13165 1 1 72 GLU CB C -35.203 17.426 7.489 1.00 . A A . 152 GLU CB 1 1
6 13166 1 1 72 GLU CD C -36.808 16.802 9.331 1.00 . A A . 152 GLU CD 1 1
6 13167 1 1 72 GLU CG C -35.844 17.831 8.808 1.00 . A A . 152 GLU CG 1 1
6 13168 1 1 72 GLU H H -33.456 17.018 5.532 1.00 . A A . 152 GLU H 1 1
6 13169 1 1 72 GLU HA H -34.748 19.392 6.759 1.00 . A A . 152 GLU HA 1 1
6 13170 1 1 72 GLU HB2 H -36.000 17.252 6.768 1.00 . A A . 152 GLU HB2 1 1
6 13171 1 1 72 GLU HB3 H -34.689 16.478 7.644 1.00 . A A . 152 GLU HB3 1 1
6 13172 1 1 72 GLU HG2 H -35.061 17.988 9.549 1.00 . A A . 152 GLU HG2 1 1
6 13173 1 1 72 GLU HG3 H -36.370 18.776 8.670 1.00 . A A . 152 GLU HG3 1 1
6 13174 1 1 72 GLU N N -33.682 17.994 5.648 1.00 . A A . 152 GLU N 1 1
6 13175 1 1 72 GLU O O -32.393 17.788 8.332 1.00 . A A . 152 GLU O 1 1
6 13176 1 1 72 GLU OE1 O -36.993 15.804 8.676 1.00 . A A . 152 GLU OE1 1 1
6 13177 1 1 72 GLU OE2 O -37.359 17.013 10.385 1.00 . A A . 152 GLU OE2 1 1
6 13178 1 1 73 LYS C C -32.517 20.879 10.576 1.00 . A A . 153 LYS C 1 1
6 13179 1 1 73 LYS CA C -31.915 20.350 9.280 1.00 . A A . 153 LYS CA 1 1
6 13180 1 1 73 LYS CB C -30.990 21.400 8.664 1.00 . A A . 153 LYS CB 1 1
6 13181 1 1 73 LYS CD C -29.310 19.818 7.669 1.00 . A A . 153 LYS CD 1 1
6 13182 1 1 73 LYS CE C -28.536 19.432 6.417 1.00 . A A . 153 LYS CE 1 1
6 13183 1 1 73 LYS CG C -30.288 20.950 7.390 1.00 . A A . 153 LYS CG 1 1
6 13184 1 1 73 LYS H H -33.579 20.675 7.974 1.00 . A A . 153 LYS H 1 1
6 13185 1 1 73 LYS HA H -31.326 19.466 9.523 1.00 . A A . 153 LYS HA 1 1
6 13186 1 1 73 LYS HB2 H -31.564 22.298 8.429 1.00 . A A . 153 LYS HB2 1 1
6 13187 1 1 73 LYS HB3 H -30.224 21.681 9.387 1.00 . A A . 153 LYS HB3 1 1
6 13188 1 1 73 LYS HD2 H -28.605 20.129 8.442 1.00 . A A . 153 LYS HD2 1 1
6 13189 1 1 73 LYS HD3 H -29.855 18.946 8.030 1.00 . A A . 153 LYS HD3 1 1
6 13190 1 1 73 LYS HE2 H -29.233 19.136 5.636 1.00 . A A . 153 LYS HE2 1 1
6 13191 1 1 73 LYS HE3 H -27.968 20.292 6.061 1.00 . A A . 153 LYS HE3 1 1
6 13192 1 1 73 LYS HG2 H -31.028 20.608 6.667 1.00 . A A . 153 LYS HG2 1 1
6 13193 1 1 73 LYS HG3 H -29.744 21.789 6.958 1.00 . A A . 153 LYS HG3 1 1
6 13194 1 1 73 LYS HZ1 H -28.109 17.499 6.984 1.00 . A A . 153 LYS HZ1 1 1
6 13195 1 1 73 LYS HZ2 H -27.099 18.085 5.818 1.00 . A A . 153 LYS HZ2 1 1
6 13196 1 1 73 LYS HZ3 H -26.928 18.581 7.382 1.00 . A A . 153 LYS HZ3 1 1
6 13197 1 1 73 LYS N N -32.955 19.966 8.332 1.00 . A A . 153 LYS N 1 1
6 13198 1 1 73 LYS NZ N -27.593 18.309 6.670 1.00 . A A . 153 LYS NZ 1 1
6 13199 1 1 73 LYS O O -33.562 21.530 10.565 1.00 . A A . 153 LYS O 1 1
6 13200 1 1 74 SER C C -31.693 22.461 13.288 1.00 . A A . 154 SER C 1 1
6 13201 1 1 74 SER CA C -32.291 21.092 12.990 1.00 . A A . 154 SER CA 1 1
6 13202 1 1 74 SER CB C -31.900 20.112 14.079 1.00 . A A . 154 SER CB 1 1
6 13203 1 1 74 SER H H -31.022 20.024 11.636 1.00 . A A . 154 SER H 1 1
6 13204 1 1 74 SER HA H -33.377 21.188 12.975 1.00 . A A . 154 SER HA 1 1
6 13205 1 1 74 SER HB2 H -32.337 20.429 15.027 1.00 . A A . 154 SER HB2 1 1
6 13206 1 1 74 SER HB3 H -32.305 19.128 13.846 1.00 . A A . 154 SER HB3 1 1
6 13207 1 1 74 SER HG H -30.281 20.549 14.982 1.00 . A A . 154 SER HG 1 1
6 13208 1 1 74 SER N N -31.853 20.596 11.690 1.00 . A A . 154 SER N 1 1
6 13209 1 1 74 SER O O -32.285 23.262 14.010 1.00 . A A . 154 SER O 1 1
6 13210 1 1 74 SER OG O -30.508 20.030 14.207 1.00 . A A . 154 SER OG 1 1
6 13211 1 1 75 LYS C C -30.382 25.034 11.810 1.00 . A A . 155 LYS C 1 1
6 13212 1 1 75 LYS CA C -29.884 24.041 12.851 1.00 . A A . 155 LYS CA 1 1
6 13213 1 1 75 LYS CB C -28.365 23.894 12.752 1.00 . A A . 155 LYS CB 1 1
6 13214 1 1 75 LYS CD C -26.218 23.059 13.758 1.00 . A A . 155 LYS CD 1 1
6 13215 1 1 75 LYS CE C -25.578 22.331 14.931 1.00 . A A . 155 LYS CE 1 1
6 13216 1 1 75 LYS CG C -27.727 23.156 13.922 1.00 . A A . 155 LYS CG 1 1
6 13217 1 1 75 LYS H H -30.096 22.040 12.120 1.00 . A A . 155 LYS H 1 1
6 13218 1 1 75 LYS HA H -30.133 24.437 13.836 1.00 . A A . 155 LYS HA 1 1
6 13219 1 1 75 LYS HB2 H -28.110 23.356 11.838 1.00 . A A . 155 LYS HB2 1 1
6 13220 1 1 75 LYS HB3 H -27.907 24.881 12.691 1.00 . A A . 155 LYS HB3 1 1
6 13221 1 1 75 LYS HD2 H -25.986 22.521 12.837 1.00 . A A . 155 LYS HD2 1 1
6 13222 1 1 75 LYS HD3 H -25.794 24.060 13.690 1.00 . A A . 155 LYS HD3 1 1
6 13223 1 1 75 LYS HE2 H -25.781 22.876 15.851 1.00 . A A . 155 LYS HE2 1 1
6 13224 1 1 75 LYS HE3 H -26.011 21.335 15.022 1.00 . A A . 155 LYS HE3 1 1
6 13225 1 1 75 LYS HG2 H -27.950 23.683 14.850 1.00 . A A . 155 LYS HG2 1 1
6 13226 1 1 75 LYS HG3 H -28.143 22.151 13.988 1.00 . A A . 155 LYS HG3 1 1
6 13227 1 1 75 LYS HZ1 H -23.688 23.116 14.701 1.00 . A A . 155 LYS HZ1 1 1
6 13228 1 1 75 LYS HZ2 H -23.720 21.711 15.564 1.00 . A A . 155 LYS HZ2 1 1
6 13229 1 1 75 LYS HZ3 H -23.905 21.677 13.924 1.00 . A A . 155 LYS HZ3 1 1
6 13230 1 1 75 LYS N N -30.534 22.744 12.697 1.00 . A A . 155 LYS N 1 1
6 13231 1 1 75 LYS NZ N -24.105 22.199 14.766 1.00 . A A . 155 LYS NZ 1 1
6 13232 1 1 75 LYS O O -30.522 26.224 12.089 1.00 . A A . 155 LYS O 1 1
6 13233 1 1 76 GLU C C -30.119 26.470 9.183 1.00 . A A . 156 GLU C 1 1
6 13234 1 1 76 GLU CA C -31.130 25.381 9.519 1.00 . A A . 156 GLU CA 1 1
6 13235 1 1 76 GLU CB C -32.474 26.014 9.884 1.00 . A A . 156 GLU CB 1 1
6 13236 1 1 76 GLU CD C -34.912 25.670 10.430 1.00 . A A . 156 GLU CD 1 1
6 13237 1 1 76 GLU CG C -33.588 25.012 10.152 1.00 . A A . 156 GLU CG 1 1
6 13238 1 1 76 GLU H H -30.524 23.548 10.443 1.00 . A A . 156 GLU H 1 1
6 13239 1 1 76 GLU HA H -31.264 24.760 8.632 1.00 . A A . 156 GLU HA 1 1
6 13240 1 1 76 GLU HB2 H -32.356 26.630 10.775 1.00 . A A . 156 GLU HB2 1 1
6 13241 1 1 76 GLU HB3 H -32.799 26.669 9.075 1.00 . A A . 156 GLU HB3 1 1
6 13242 1 1 76 GLU HG2 H -33.695 24.362 9.283 1.00 . A A . 156 GLU HG2 1 1
6 13243 1 1 76 GLU HG3 H -33.309 24.393 11.003 1.00 . A A . 156 GLU HG3 1 1
6 13244 1 1 76 GLU N N -30.652 24.537 10.607 1.00 . A A . 156 GLU N 1 1
6 13245 1 1 76 GLU O O -30.461 27.652 9.130 1.00 . A A . 156 GLU O 1 1
6 13246 1 1 76 GLU OE1 O -34.928 26.857 10.652 1.00 . A A . 156 GLU OE1 1 1
6 13247 1 1 76 GLU OE2 O -35.906 24.985 10.420 1.00 . A A . 156 GLU OE2 1 1
6 13248 1 1 77 GLU C C -27.119 26.710 7.358 1.00 . A A . 157 GLU C 1 1
6 13249 1 1 77 GLU CA C -27.797 27.012 8.688 1.00 . A A . 157 GLU CA 1 1
6 13250 1 1 77 GLU CB C -26.766 26.982 9.817 1.00 . A A . 157 GLU CB 1 1
6 13251 1 1 77 GLU CD C -26.249 27.423 12.245 1.00 . A A . 157 GLU CD 1 1
6 13252 1 1 77 GLU CG C -27.296 27.442 11.167 1.00 . A A . 157 GLU CG 1 1
6 13253 1 1 77 GLU H H -28.668 25.077 8.972 1.00 . A A . 157 GLU H 1 1
6 13254 1 1 77 GLU HA H -28.224 28.015 8.632 1.00 . A A . 157 GLU HA 1 1
6 13255 1 1 77 GLU HB2 H -26.386 25.967 9.936 1.00 . A A . 157 GLU HB2 1 1
6 13256 1 1 77 GLU HB3 H -25.920 27.619 9.555 1.00 . A A . 157 GLU HB3 1 1
6 13257 1 1 77 GLU HG2 H -27.681 28.457 11.068 1.00 . A A . 157 GLU HG2 1 1
6 13258 1 1 77 GLU HG3 H -28.124 26.797 11.460 1.00 . A A . 157 GLU HG3 1 1
6 13259 1 1 77 GLU N N -28.874 26.066 8.957 1.00 . A A . 157 GLU N 1 1
6 13260 1 1 77 GLU O O -26.007 26.182 7.323 1.00 . A A . 157 GLU O 1 1
6 13261 1 1 77 GLU OE1 O -25.153 26.995 11.975 1.00 . A A . 157 GLU OE1 1 1
6 13262 1 1 77 GLU OE2 O -26.546 27.837 13.341 1.00 . A A . 157 GLU OE2 1 1
6 13263 1 1 78 VAL C C -27.054 28.207 4.223 1.00 . A A . 158 VAL C 1 1
6 13264 1 1 78 VAL CA C -27.232 26.870 4.932 1.00 . A A . 158 VAL CA 1 1
6 13265 1 1 78 VAL CB C -28.144 25.962 4.086 1.00 . A A . 158 VAL CB 1 1
6 13266 1 1 78 VAL CG1 C -27.578 25.795 2.684 1.00 . A A . 158 VAL CG1 1 1
6 13267 1 1 78 VAL CG2 C -28.304 24.611 4.767 1.00 . A A . 158 VAL CG2 1 1
6 13268 1 1 78 VAL H H -28.718 27.444 6.359 1.00 . A A . 158 VAL H 1 1
6 13269 1 1 78 VAL HA H -26.256 26.394 5.028 1.00 . A A . 158 VAL HA 1 1
6 13270 1 1 78 VAL HB H -29.120 26.436 3.984 1.00 . A A . 158 VAL HB 1 1
6 13271 1 1 78 VAL HG11 H -28.235 25.150 2.100 1.00 . A A . 158 VAL HG11 1 1
6 13272 1 1 78 VAL HG12 H -27.506 26.770 2.202 1.00 . A A . 158 VAL HG12 1 1
6 13273 1 1 78 VAL HG13 H -26.588 25.344 2.743 1.00 . A A . 158 VAL HG13 1 1
6 13274 1 1 78 VAL HG21 H -28.749 24.751 5.751 1.00 . A A . 158 VAL HG21 1 1
6 13275 1 1 78 VAL HG22 H -28.951 23.974 4.164 1.00 . A A . 158 VAL HG22 1 1
6 13276 1 1 78 VAL HG23 H -27.328 24.139 4.873 1.00 . A A . 158 VAL HG23 1 1
6 13277 1 1 78 VAL N N -27.793 27.050 6.265 1.00 . A A . 158 VAL N 1 1
6 13278 1 1 78 VAL O O -28.025 28.920 3.968 1.00 . A A . 158 VAL O 1 1
6 13279 1 1 79 ASN C C -24.058 29.901 2.837 1.00 . A A . 159 ASN C 1 1
6 13280 1 1 79 ASN CA C -25.482 29.862 3.378 1.00 . A A . 159 ASN CA 1 1
6 13281 1 1 79 ASN CB C -25.679 30.928 4.440 1.00 . A A . 159 ASN CB 1 1
6 13282 1 1 79 ASN CG C -25.451 32.318 3.913 1.00 . A A . 159 ASN CG 1 1
6 13283 1 1 79 ASN H H -25.069 27.868 4.037 1.00 . A A . 159 ASN H 1 1
6 13284 1 1 79 ASN HA H -26.150 30.076 2.543 1.00 . A A . 159 ASN HA 1 1
6 13285 1 1 79 ASN HB2 H -26.694 30.864 4.836 1.00 . A A . 159 ASN HB2 1 1
6 13286 1 1 79 ASN HB3 H -24.992 30.749 5.268 1.00 . A A . 159 ASN HB3 1 1
6 13287 1 1 79 ASN HD21 H -25.312 33.037 5.779 1.00 . A A . 159 ASN HD21 1 1
6 13288 1 1 79 ASN HD22 H -25.129 34.204 4.513 1.00 . A A . 159 ASN HD22 1 1
6 13289 1 1 79 ASN N N -25.809 28.543 3.907 1.00 . A A . 159 ASN N 1 1
6 13290 1 1 79 ASN ND2 N -25.285 33.261 4.805 1.00 . A A . 159 ASN ND2 1 1
6 13291 1 1 79 ASN O O -23.117 30.221 3.564 1.00 . A A . 159 ASN O 1 1
6 13292 1 1 79 ASN OD1 O -25.425 32.537 2.697 1.00 . A A . 159 ASN OD1 1 1
6 13293 1 1 80 ASP C C -22.020 30.694 0.447 1.00 . A A . 160 ASP C 1 1
6 13294 1 1 80 ASP CA C -22.586 29.380 0.968 1.00 . A A . 160 ASP CA 1 1
6 13295 1 1 80 ASP CB C -22.652 28.358 -0.169 1.00 . A A . 160 ASP CB 1 1
6 13296 1 1 80 ASP CG C -21.276 27.939 -0.668 1.00 . A A . 160 ASP CG 1 1
6 13297 1 1 80 ASP H H -24.725 29.455 0.981 1.00 . A A . 160 ASP H 1 1
6 13298 1 1 80 ASP HA H -21.914 29.001 1.739 1.00 . A A . 160 ASP HA 1 1
6 13299 1 1 80 ASP HB2 H -23.184 27.470 0.170 1.00 . A A . 160 ASP HB2 1 1
6 13300 1 1 80 ASP HB3 H -23.213 28.778 -1.004 1.00 . A A . 160 ASP HB3 1 1
6 13301 1 1 80 ASP N N -23.905 29.573 1.559 1.00 . A A . 160 ASP N 1 1
6 13302 1 1 80 ASP O O -21.651 30.802 -0.723 1.00 . A A . 160 ASP O 1 1
6 13303 1 1 80 ASP OD1 O -20.303 28.315 -0.058 1.00 . A A . 160 ASP OD1 1 1
6 13304 1 1 80 ASP OD2 O -21.209 27.248 -1.657 1.00 . A A . 160 ASP OD2 1 1
6 13305 1 1 81 LYS C C -20.090 33.197 1.887 1.00 . A A . 161 LYS C 1 1
6 13306 1 1 81 LYS CA C -21.300 32.955 0.993 1.00 . A A . 161 LYS CA 1 1
6 13307 1 1 81 LYS CB C -22.287 34.116 1.118 1.00 . A A . 161 LYS CB 1 1
6 13308 1 1 81 LYS CD C -24.568 35.020 0.571 1.00 . A A . 161 LYS CD 1 1
6 13309 1 1 81 LYS CE C -25.664 35.087 -0.481 1.00 . A A . 161 LYS CE 1 1
6 13310 1 1 81 LYS CG C -23.482 34.030 0.177 1.00 . A A . 161 LYS CG 1 1
6 13311 1 1 81 LYS H H -22.363 31.574 2.236 1.00 . A A . 161 LYS H 1 1
6 13312 1 1 81 LYS HA H -20.948 32.905 -0.038 1.00 . A A . 161 LYS HA 1 1
6 13313 1 1 81 LYS HB2 H -22.668 34.163 2.139 1.00 . A A . 161 LYS HB2 1 1
6 13314 1 1 81 LYS HB3 H -21.771 35.056 0.918 1.00 . A A . 161 LYS HB3 1 1
6 13315 1 1 81 LYS HD2 H -25.007 34.719 1.523 1.00 . A A . 161 LYS HD2 1 1
6 13316 1 1 81 LYS HD3 H -24.131 36.011 0.689 1.00 . A A . 161 LYS HD3 1 1
6 13317 1 1 81 LYS HE2 H -26.440 35.780 -0.156 1.00 . A A . 161 LYS HE2 1 1
6 13318 1 1 81 LYS HE3 H -25.248 35.456 -1.418 1.00 . A A . 161 LYS HE3 1 1
6 13319 1 1 81 LYS HG2 H -23.158 34.244 -0.842 1.00 . A A . 161 LYS HG2 1 1
6 13320 1 1 81 LYS HG3 H -23.893 33.022 0.205 1.00 . A A . 161 LYS HG3 1 1
6 13321 1 1 81 LYS HZ1 H -26.691 33.411 0.132 1.00 . A A . 161 LYS HZ1 1 1
6 13322 1 1 81 LYS HZ2 H -27.004 33.843 -1.428 1.00 . A A . 161 LYS HZ2 1 1
6 13323 1 1 81 LYS HZ3 H -25.578 33.109 -1.047 1.00 . A A . 161 LYS HZ3 1 1
6 13324 1 1 81 LYS N N -21.952 31.693 1.321 1.00 . A A . 161 LYS N 1 1
6 13325 1 1 81 LYS NZ N -26.284 33.756 -0.725 1.00 . A A . 161 LYS NZ 1 1
6 13326 1 1 81 LYS O O -19.922 32.538 2.912 1.00 . A A . 161 LYS O 1 1
6 13327 1 1 82 ARG C C -18.680 36.263 2.366 1.00 . A A . 162 ARG C 1 1
6 13328 1 1 82 ARG CA C -18.312 34.784 2.424 1.00 . A A . 162 ARG CA 1 1
6 13329 1 1 82 ARG CB C -16.858 34.567 2.032 1.00 . A A . 162 ARG CB 1 1
6 13330 1 1 82 ARG CD C -16.375 32.538 3.386 1.00 . A A . 162 ARG CD 1 1
6 13331 1 1 82 ARG CG C -16.409 33.115 2.019 1.00 . A A . 162 ARG CG 1 1
6 13332 1 1 82 ARG CZ C -16.729 30.088 3.219 1.00 . A A . 162 ARG CZ 1 1
6 13333 1 1 82 ARG H H -19.258 34.442 0.526 1.00 . A A . 162 ARG H 1 1
6 13334 1 1 82 ARG HA H -18.456 34.346 3.412 1.00 . A A . 162 ARG HA 1 1
6 13335 1 1 82 ARG HB2 H -16.685 34.975 1.037 1.00 . A A . 162 ARG HB2 1 1
6 13336 1 1 82 ARG HB3 H -16.211 35.107 2.724 1.00 . A A . 162 ARG HB3 1 1
6 13337 1 1 82 ARG HD2 H -15.693 33.117 4.008 1.00 . A A . 162 ARG HD2 1 1
6 13338 1 1 82 ARG HD3 H -17.375 32.568 3.819 1.00 . A A . 162 ARG HD3 1 1
6 13339 1 1 82 ARG HE H -14.935 30.984 3.509 1.00 . A A . 162 ARG HE 1 1
6 13340 1 1 82 ARG HG2 H -17.101 32.526 1.415 1.00 . A A . 162 ARG HG2 1 1
6 13341 1 1 82 ARG HG3 H -15.407 33.047 1.592 1.00 . A A . 162 ARG HG3 1 1
6 13342 1 1 82 ARG HH11 H -18.410 31.192 3.041 1.00 . A A . 162 ARG HH11 1 1
6 13343 1 1 82 ARG HH12 H -18.625 29.459 2.928 1.00 . A A . 162 ARG HH12 1 1
6 13344 1 1 82 ARG HH21 H -16.823 28.069 3.107 1.00 . A A . 162 ARG HH21 1 1
6 13345 1 1 82 ARG HH22 H -15.226 28.737 3.359 1.00 . A A . 162 ARG HH22 1 1
6 13346 1 1 82 ARG N N -19.250 34.148 1.492 1.00 . A A . 162 ARG N 1 1
6 13347 1 1 82 ARG NE N -15.923 31.155 3.382 1.00 . A A . 162 ARG NE 1 1
6 13348 1 1 82 ARG NH1 N -18.021 30.259 3.049 1.00 . A A . 162 ARG NH1 1 1
6 13349 1 1 82 ARG NH2 N -16.220 28.868 3.229 1.00 . A A . 162 ARG NH2 1 1
6 13350 1 1 82 ARG O O -19.163 36.679 1.311 1.00 . A A . 162 ARG O 1 1
6 13351 1 1 83 TYR C C -17.802 39.396 3.704 1.00 . A A . 163 TYR C 1 1
6 13352 1 1 83 TYR CA C -18.979 38.455 3.576 1.00 . A A . 163 TYR CA 1 1
6 13353 1 1 83 TYR CB C -19.926 38.670 4.758 1.00 . A A . 163 TYR CB 1 1
6 13354 1 1 83 TYR CD1 C -21.338 36.611 5.033 1.00 . A A . 163 TYR CD1 1 1
6 13355 1 1 83 TYR CD2 C -22.352 38.583 4.109 1.00 . A A . 163 TYR CD2 1 1
6 13356 1 1 83 TYR CE1 C -22.539 35.939 4.916 1.00 . A A . 163 TYR CE1 1 1
6 13357 1 1 83 TYR CE2 C -23.552 37.911 3.992 1.00 . A A . 163 TYR CE2 1 1
6 13358 1 1 83 TYR CG C -21.241 37.934 4.630 1.00 . A A . 163 TYR CG 1 1
6 13359 1 1 83 TYR CZ C -23.648 36.594 4.393 1.00 . A A . 163 TYR CZ 1 1
6 13360 1 1 83 TYR H H -18.130 36.574 4.292 1.00 . A A . 163 TYR H 1 1
6 13361 1 1 83 TYR HA H -19.511 38.715 2.659 1.00 . A A . 163 TYR HA 1 1
6 13362 1 1 83 TYR HB2 H -19.440 38.342 5.678 1.00 . A A . 163 TYR HB2 1 1
6 13363 1 1 83 TYR HB3 H -20.140 39.733 4.864 1.00 . A A . 163 TYR HB3 1 1
6 13364 1 1 83 TYR HD1 H -20.466 36.101 5.443 1.00 . A A . 163 TYR HD1 1 1
6 13365 1 1 83 TYR HD2 H -22.275 39.623 3.791 1.00 . A A . 163 TYR HD2 1 1
6 13366 1 1 83 TYR HE1 H -22.616 34.899 5.233 1.00 . A A . 163 TYR HE1 1 1
6 13367 1 1 83 TYR HE2 H -24.424 38.421 3.581 1.00 . A A . 163 TYR HE2 1 1
6 13368 1 1 83 TYR HH H -25.515 36.526 3.942 1.00 . A A . 163 TYR HH 1 1
6 13369 1 1 83 TYR N N -18.545 37.014 3.484 1.00 . A A . 163 TYR N 1 1
6 13370 1 1 83 TYR O O -16.750 39.027 4.173 1.00 . A A . 163 TYR O 1 1
6 13371 1 1 83 TYR OH O -24.844 35.925 4.276 1.00 . A A . 163 TYR OH 1 1
6 13372 1 1 84 LEU C C -17.248 43.040 3.352 1.00 . A A . 164 LEU C 1 1
6 13373 1 1 84 LEU CA C -16.919 41.581 3.138 1.00 . A A . 164 LEU CA 1 1
6 13374 1 1 84 LEU CB C -16.345 41.417 1.725 1.00 . A A . 164 LEU CB 1 1
6 13375 1 1 84 LEU CD1 C -14.073 41.965 2.601 1.00 . A A . 164 LEU CD1 1 1
6 13376 1 1 84 LEU CD2 C -14.442 41.685 0.134 1.00 . A A . 164 LEU CD2 1 1
6 13377 1 1 84 LEU CG C -15.041 42.174 1.444 1.00 . A A . 164 LEU CG 1 1
6 13378 1 1 84 LEU H H -18.957 40.949 3.126 1.00 . A A . 164 LEU H 1 1
6 13379 1 1 84 LEU HA H -16.147 41.351 3.872 1.00 . A A . 164 LEU HA 1 1
6 13380 1 1 84 LEU HB2 H -16.158 40.359 1.547 1.00 . A A . 164 LEU HB2 1 1
6 13381 1 1 84 LEU HB3 H -17.089 41.759 1.006 1.00 . A A . 164 LEU HB3 1 1
6 13382 1 1 84 LEU HD11 H -13.146 42.503 2.401 1.00 . A A . 164 LEU HD11 1 1
6 13383 1 1 84 LEU HD12 H -14.519 42.340 3.521 1.00 . A A . 164 LEU HD12 1 1
6 13384 1 1 84 LEU HD13 H -13.858 40.902 2.708 1.00 . A A . 164 LEU HD13 1 1
6 13385 1 1 84 LEU HD21 H -15.148 41.864 -0.678 1.00 . A A . 164 LEU HD21 1 1
6 13386 1 1 84 LEU HD22 H -13.515 42.224 -0.066 1.00 . A A . 164 LEU HD22 1 1
6 13387 1 1 84 LEU HD23 H -14.233 40.618 0.205 1.00 . A A . 164 LEU HD23 1 1
6 13388 1 1 84 LEU HG H -15.249 43.242 1.372 1.00 . A A . 164 LEU HG 1 1
6 13389 1 1 84 LEU N N -18.012 40.643 3.311 1.00 . A A . 164 LEU N 1 1
6 13390 1 1 84 LEU O O -18.212 43.566 2.852 1.00 . A A . 164 LEU O 1 1
6 13391 1 1 85 ARG C C -15.434 45.550 3.715 1.00 . A A . 165 ARG C 1 1
6 13392 1 1 85 ARG CA C -16.625 45.095 4.511 1.00 . A A . 165 ARG CA 1 1
6 13393 1 1 85 ARG CB C -16.519 45.451 5.987 1.00 . A A . 165 ARG CB 1 1
6 13394 1 1 85 ARG CD C -17.621 45.579 8.213 1.00 . A A . 165 ARG CD 1 1
6 13395 1 1 85 ARG CG C -17.719 45.046 6.830 1.00 . A A . 165 ARG CG 1 1
6 13396 1 1 85 ARG CZ C -19.017 45.691 10.261 1.00 . A A . 165 ARG CZ 1 1
6 13397 1 1 85 ARG H H -15.750 43.148 4.673 1.00 . A A . 165 ARG H 1 1
6 13398 1 1 85 ARG HA H -17.615 45.415 4.186 1.00 . A A . 165 ARG HA 1 1
6 13399 1 1 85 ARG HB2 H -15.639 44.971 6.414 1.00 . A A . 165 ARG HB2 1 1
6 13400 1 1 85 ARG HB3 H -16.389 46.528 6.093 1.00 . A A . 165 ARG HB3 1 1
6 13401 1 1 85 ARG HD2 H -16.772 45.124 8.720 1.00 . A A . 165 ARG HD2 1 1
6 13402 1 1 85 ARG HD3 H -17.488 46.660 8.177 1.00 . A A . 165 ARG HD3 1 1
6 13403 1 1 85 ARG HE H -19.553 44.763 8.541 1.00 . A A . 165 ARG HE 1 1
6 13404 1 1 85 ARG HG2 H -18.629 45.435 6.375 1.00 . A A . 165 ARG HG2 1 1
6 13405 1 1 85 ARG HG3 H -17.774 43.958 6.884 1.00 . A A . 165 ARG HG3 1 1
6 13406 1 1 85 ARG HH11 H -17.232 46.621 10.412 1.00 . A A . 165 ARG HH11 1 1
6 13407 1 1 85 ARG HH12 H -18.242 46.681 11.840 1.00 . A A . 165 ARG HH12 1 1
6 13408 1 1 85 ARG HH21 H -20.292 45.677 11.833 1.00 . A A . 165 ARG HH21 1 1
6 13409 1 1 85 ARG HH22 H -20.855 44.847 10.399 1.00 . A A . 165 ARG HH22 1 1
6 13410 1 1 85 ARG N N -16.475 43.676 4.209 1.00 . A A . 165 ARG N 1 1
6 13411 1 1 85 ARG NE N -18.818 45.296 8.988 1.00 . A A . 165 ARG NE 1 1
6 13412 1 1 85 ARG NH1 N -18.093 46.384 10.886 1.00 . A A . 165 ARG NH1 1 1
6 13413 1 1 85 ARG NH2 N -20.144 45.381 10.880 1.00 . A A . 165 ARG NH2 1 1
6 13414 1 1 85 ARG O O -14.358 44.906 3.639 1.00 . A A . 165 ARG O 1 1
6 13415 1 1 86 CYS C C -14.875 48.244 1.458 1.00 . A A . 166 CYS C 1 1
6 13416 1 1 86 CYS CA C -14.832 46.758 1.787 1.00 . A A . 166 CYS CA 1 1
6 13417 1 1 86 CYS CB C -15.307 45.932 0.591 1.00 . A A . 166 CYS CB 1 1
6 13418 1 1 86 CYS H H -16.432 47.183 3.116 1.00 . A A . 166 CYS H 1 1
6 13419 1 1 86 CYS HA H -13.817 46.446 2.035 1.00 . A A . 166 CYS HA 1 1
6 13420 1 1 86 CYS HB2 H -15.233 44.871 0.830 1.00 . A A . 166 CYS HB2 1 1
6 13421 1 1 86 CYS HB3 H -16.356 46.152 0.392 1.00 . A A . 166 CYS HB3 1 1
6 13422 1 1 86 CYS HG H -14.710 47.511 -1.050 1.00 . A A . 166 CYS HG 1 1
6 13423 1 1 86 CYS N N -15.670 46.545 2.937 1.00 . A A . 166 CYS N 1 1
6 13424 1 1 86 CYS O O -15.914 48.910 1.759 1.00 . A A . 166 CYS O 1 1
6 13425 1 1 86 CYS SG S -14.374 46.230 -0.929 1.00 . A A . 166 CYS SG 1 1
6 13426 1 1 87 PRO C C -14.550 50.475 -0.671 1.00 . A A . 167 PRO C 1 1
6 13427 1 1 87 PRO CA C -13.832 50.317 0.663 1.00 . A A . 167 PRO CA 1 1
6 13428 1 1 87 PRO CB C -12.365 50.746 0.555 1.00 . A A . 167 PRO CB 1 1
6 13429 1 1 87 PRO CD C -12.352 48.386 0.757 1.00 . A A . 167 PRO CD 1 1
6 13430 1 1 87 PRO CG C -11.665 49.528 0.055 1.00 . A A . 167 PRO CG 1 1
6 13431 1 1 87 PRO HA H -14.342 50.884 1.457 1.00 . A A . 167 PRO HA 1 1
6 13432 1 1 87 PRO HB2 H -12.273 51.601 -0.130 1.00 . A A . 167 PRO HB2 1 1
6 13433 1 1 87 PRO HB3 H -11.996 51.078 1.536 1.00 . A A . 167 PRO HB3 1 1
6 13434 1 1 87 PRO HD2 H -12.386 47.512 0.090 1.00 . A A . 167 PRO HD2 1 1
6 13435 1 1 87 PRO HD3 H -11.812 48.147 1.685 1.00 . A A . 167 PRO HD3 1 1
6 13436 1 1 87 PRO HG2 H -11.749 49.464 -1.040 1.00 . A A . 167 PRO HG2 1 1
6 13437 1 1 87 PRO HG3 H -10.592 49.584 0.290 1.00 . A A . 167 PRO HG3 1 1
6 13438 1 1 87 PRO N N -13.754 48.861 1.066 1.00 . A A . 167 PRO N 1 1
6 13439 1 1 87 PRO O O -14.313 49.635 -1.608 1.00 . A A . 167 PRO O 1 1
6 13440 1 1 88 ALA C C -15.792 51.734 -3.296 1.00 . A A . 168 ALA C 1 1
6 13441 1 1 88 ALA CA C -16.472 51.424 -1.938 1.00 . A A . 168 ALA CA 1 1
6 13442 1 1 88 ALA CB C -17.561 52.434 -1.658 1.00 . A A . 168 ALA CB 1 1
6 13443 1 1 88 ALA H H -15.677 51.981 0.053 1.00 . A A . 168 ALA H 1 1
6 13444 1 1 88 ALA HA H -16.940 50.447 -2.065 1.00 . A A . 168 ALA HA 1 1
6 13445 1 1 88 ALA HB1 H -17.114 53.411 -1.479 1.00 . A A . 168 ALA HB1 1 1
6 13446 1 1 88 ALA HB2 H -18.232 52.495 -2.516 1.00 . A A . 168 ALA HB2 1 1
6 13447 1 1 88 ALA HB3 H -18.127 52.126 -0.777 1.00 . A A . 168 ALA HB3 1 1
6 13448 1 1 88 ALA N N -15.533 51.348 -0.720 1.00 . A A . 168 ALA N 1 1
6 13449 1 1 88 ALA O O -16.290 51.368 -4.371 1.00 . A A . 168 ALA O 1 1
6 13450 1 1 89 ALA C C -12.947 51.517 -4.917 1.00 . A A . 169 ALA C 1 1
6 13451 1 1 89 ALA CA C -13.633 52.679 -4.244 1.00 . A A . 169 ALA CA 1 1
6 13452 1 1 89 ALA CB C -12.557 53.549 -3.597 1.00 . A A . 169 ALA CB 1 1
6 13453 1 1 89 ALA H H -14.399 52.572 -2.238 1.00 . A A . 169 ALA H 1 1
6 13454 1 1 89 ALA HA H -14.163 53.195 -5.045 1.00 . A A . 169 ALA HA 1 1
6 13455 1 1 89 ALA HB1 H -12.076 52.994 -2.794 1.00 . A A . 169 ALA HB1 1 1
6 13456 1 1 89 ALA HB2 H -11.814 53.824 -4.345 1.00 . A A . 169 ALA HB2 1 1
6 13457 1 1 89 ALA HB3 H -13.015 54.451 -3.192 1.00 . A A . 169 ALA HB3 1 1
6 13458 1 1 89 ALA N N -14.606 52.338 -3.198 1.00 . A A . 169 ALA N 1 1
6 13459 1 1 89 ALA O O -12.353 51.667 -5.990 1.00 . A A . 169 ALA O 1 1
6 13460 1 1 90 MET C C -13.137 48.663 -6.134 1.00 . A A . 170 MET C 1 1
6 13461 1 1 90 MET CA C -12.421 49.165 -4.860 1.00 . A A . 170 MET CA 1 1
6 13462 1 1 90 MET CB C -12.388 48.070 -3.795 1.00 . A A . 170 MET CB 1 1
6 13463 1 1 90 MET CE C -12.491 44.740 -2.824 1.00 . A A . 170 MET CE 1 1
6 13464 1 1 90 MET CG C -11.387 46.956 -4.067 1.00 . A A . 170 MET CG 1 1
6 13465 1 1 90 MET H H -13.585 50.286 -3.458 1.00 . A A . 170 MET H 1 1
6 13466 1 1 90 MET HA H -11.400 49.414 -5.144 1.00 . A A . 170 MET HA 1 1
6 13467 1 1 90 MET HB2 H -12.144 48.510 -2.829 1.00 . A A . 170 MET HB2 1 1
6 13468 1 1 90 MET HB3 H -13.376 47.616 -3.708 1.00 . A A . 170 MET HB3 1 1
6 13469 1 1 90 MET HE1 H -12.401 44.221 -3.778 1.00 . A A . 170 MET HE1 1 1
6 13470 1 1 90 MET HE2 H -12.468 44.013 -2.011 1.00 . A A . 170 MET HE2 1 1
6 13471 1 1 90 MET HE3 H -13.435 45.288 -2.797 1.00 . A A . 170 MET HE3 1 1
6 13472 1 1 90 MET HG2 H -11.740 46.344 -4.896 1.00 . A A . 170 MET HG2 1 1
6 13473 1 1 90 MET HG3 H -10.427 47.392 -4.349 1.00 . A A . 170 MET HG3 1 1
6 13474 1 1 90 MET N N -13.054 50.358 -4.315 1.00 . A A . 170 MET N 1 1
6 13475 1 1 90 MET O O -14.324 48.736 -6.202 1.00 . A A . 170 MET O 1 1
6 13476 1 1 90 MET SD S -11.130 45.887 -2.638 1.00 . A A . 170 MET SD 1 1
6 13477 1 1 91 THR C C -13.089 46.177 -8.499 1.00 . A A . 171 THR C 1 1
6 13478 1 1 91 THR CA C -12.941 47.634 -8.346 1.00 . A A . 171 THR CA 1 1
6 13479 1 1 91 THR CB C -12.054 48.157 -9.490 1.00 . A A . 171 THR CB 1 1
6 13480 1 1 91 THR CG2 C -11.856 49.661 -9.367 1.00 . A A . 171 THR CG2 1 1
6 13481 1 1 91 THR H H -11.456 47.750 -6.807 1.00 . A A . 171 THR H 1 1
6 13482 1 1 91 THR HA H -13.931 48.081 -8.453 1.00 . A A . 171 THR HA 1 1
6 13483 1 1 91 THR HB H -12.526 47.937 -10.447 1.00 . A A . 171 THR HB 1 1
6 13484 1 1 91 THR HG1 H -10.086 48.166 -9.357 1.00 . A A . 171 THR HG1 1 1
6 13485 1 1 91 THR HG21 H -11.375 49.887 -8.416 1.00 . A A . 171 THR HG21 1 1
6 13486 1 1 91 THR HG22 H -11.228 50.013 -10.184 1.00 . A A . 171 THR HG22 1 1
6 13487 1 1 91 THR HG23 H -12.824 50.160 -9.412 1.00 . A A . 171 THR HG23 1 1
6 13488 1 1 91 THR N N -12.406 48.001 -7.037 1.00 . A A . 171 THR N 1 1
6 13489 1 1 91 THR O O -12.413 45.418 -7.828 1.00 . A A . 171 THR O 1 1
6 13490 1 1 91 THR OG1 O -10.778 47.506 -9.446 1.00 . A A . 171 THR OG1 1 1
6 13491 1 1 92 VAL C C -12.669 43.742 -10.176 1.00 . A A . 172 VAL C 1 1
6 13492 1 1 92 VAL CA C -14.036 44.401 -9.944 1.00 . A A . 172 VAL CA 1 1
6 13493 1 1 92 VAL CB C -14.858 44.335 -11.244 1.00 . A A . 172 VAL CB 1 1
6 13494 1 1 92 VAL CG1 C -14.803 42.935 -11.839 1.00 . A A . 172 VAL CG1 1 1
6 13495 1 1 92 VAL CG2 C -16.297 44.747 -10.971 1.00 . A A . 172 VAL CG2 1 1
6 13496 1 1 92 VAL H H -14.441 46.513 -9.966 1.00 . A A . 172 VAL H 1 1
6 13497 1 1 92 VAL HA H -14.559 43.841 -9.168 1.00 . A A . 172 VAL HA 1 1
6 13498 1 1 92 VAL HB H -14.419 45.013 -11.977 1.00 . A A . 172 VAL HB 1 1
6 13499 1 1 92 VAL HG11 H -15.389 42.906 -12.758 1.00 . A A . 172 VAL HG11 1 1
6 13500 1 1 92 VAL HG12 H -13.767 42.675 -12.061 1.00 . A A . 172 VAL HG12 1 1
6 13501 1 1 92 VAL HG13 H -15.212 42.220 -11.126 1.00 . A A . 172 VAL HG13 1 1
6 13502 1 1 92 VAL HG21 H -16.316 45.767 -10.585 1.00 . A A . 172 VAL HG21 1 1
6 13503 1 1 92 VAL HG22 H -16.871 44.698 -11.894 1.00 . A A . 172 VAL HG22 1 1
6 13504 1 1 92 VAL HG23 H -16.734 44.072 -10.234 1.00 . A A . 172 VAL HG23 1 1
6 13505 1 1 92 VAL N N -13.902 45.796 -9.502 1.00 . A A . 172 VAL N 1 1
6 13506 1 1 92 VAL O O -12.427 42.578 -9.707 1.00 . A A . 172 VAL O 1 1
6 13507 1 1 93 MET C C -9.788 43.589 -9.800 1.00 . A A . 173 MET C 1 1
6 13508 1 1 93 MET CA C -10.420 44.041 -11.099 1.00 . A A . 173 MET CA 1 1
6 13509 1 1 93 MET CB C -9.586 45.148 -11.741 1.00 . A A . 173 MET CB 1 1
6 13510 1 1 93 MET CE C -7.085 47.205 -11.155 1.00 . A A . 173 MET CE 1 1
6 13511 1 1 93 MET CG C -8.131 44.777 -11.989 1.00 . A A . 173 MET CG 1 1
6 13512 1 1 93 MET H H -12.081 45.390 -11.235 1.00 . A A . 173 MET H 1 1
6 13513 1 1 93 MET HA H -10.448 43.190 -11.780 1.00 . A A . 173 MET HA 1 1
6 13514 1 1 93 MET HB2 H -10.026 45.427 -12.697 1.00 . A A . 173 MET HB2 1 1
6 13515 1 1 93 MET HB3 H -9.601 46.032 -11.101 1.00 . A A . 173 MET HB3 1 1
6 13516 1 1 93 MET HE1 H -6.603 46.662 -10.341 1.00 . A A . 173 MET HE1 1 1
6 13517 1 1 93 MET HE2 H -6.513 48.104 -11.380 1.00 . A A . 173 MET HE2 1 1
6 13518 1 1 93 MET HE3 H -8.097 47.482 -10.857 1.00 . A A . 173 MET HE3 1 1
6 13519 1 1 93 MET HG2 H -7.681 44.428 -11.060 1.00 . A A . 173 MET HG2 1 1
6 13520 1 1 93 MET HG3 H -8.080 43.968 -12.717 1.00 . A A . 173 MET HG3 1 1
6 13521 1 1 93 MET N N -11.791 44.496 -10.868 1.00 . A A . 173 MET N 1 1
6 13522 1 1 93 MET O O -9.239 42.532 -9.844 1.00 . A A . 173 MET O 1 1
6 13523 1 1 93 MET SD S -7.156 46.162 -12.609 1.00 . A A . 173 MET SD 1 1
6 13524 1 1 94 HIS C C -10.003 42.832 -6.703 1.00 . A A . 174 HIS C 1 1
6 13525 1 1 94 HIS CA C -9.382 44.049 -7.327 1.00 . A A . 174 HIS CA 1 1
6 13526 1 1 94 HIS CB C -9.584 45.223 -6.363 1.00 . A A . 174 HIS CB 1 1
6 13527 1 1 94 HIS CD2 C -7.635 46.654 -7.311 1.00 . A A . 174 HIS CD2 1 1
6 13528 1 1 94 HIS CE1 C -8.560 48.629 -7.085 1.00 . A A . 174 HIS CE1 1 1
6 13529 1 1 94 HIS CG C -8.863 46.469 -6.773 1.00 . A A . 174 HIS CG 1 1
6 13530 1 1 94 HIS H H -10.340 45.293 -8.826 1.00 . A A . 174 HIS H 1 1
6 13531 1 1 94 HIS HA H -8.315 43.833 -7.381 1.00 . A A . 174 HIS HA 1 1
6 13532 1 1 94 HIS HB2 H -10.647 45.452 -6.286 1.00 . A A . 174 HIS HB2 1 1
6 13533 1 1 94 HIS HB3 H -9.237 44.940 -5.369 1.00 . A A . 174 HIS HB3 1 1
6 13534 1 1 94 HIS HD2 H -6.910 45.875 -7.552 1.00 . A A . 174 HIS HD2 1 1
6 13535 1 1 94 HIS HE1 H -8.724 49.706 -7.106 1.00 . A A . 174 HIS HE1 1 1
6 13536 1 1 94 HIS HE2 H -6.648 48.444 -7.880 1.00 . A A . 174 HIS HE2 1 1
6 13537 1 1 94 HIS N N -9.888 44.401 -8.685 1.00 . A A . 174 HIS N 1 1
6 13538 1 1 94 HIS ND1 N -9.419 47.725 -6.645 1.00 . A A . 174 HIS ND1 1 1
6 13539 1 1 94 HIS NE2 N -7.472 48.004 -7.494 1.00 . A A . 174 HIS NE2 1 1
6 13540 1 1 94 HIS O O -9.343 42.039 -6.037 1.00 . A A . 174 HIS O 1 1
6 13541 1 1 95 LEU C C -11.534 40.271 -7.016 1.00 . A A . 175 LEU C 1 1
6 13542 1 1 95 LEU CA C -11.941 41.536 -6.352 1.00 . A A . 175 LEU CA 1 1
6 13543 1 1 95 LEU CB C -13.458 41.717 -6.488 1.00 . A A . 175 LEU CB 1 1
6 13544 1 1 95 LEU CD1 C -13.917 40.287 -4.493 1.00 . A A . 175 LEU CD1 1 1
6 13545 1 1 95 LEU CD2 C -15.788 40.948 -6.031 1.00 . A A . 175 LEU CD2 1 1
6 13546 1 1 95 LEU CG C -14.317 40.572 -5.935 1.00 . A A . 175 LEU CG 1 1
6 13547 1 1 95 LEU H H -11.834 43.377 -7.344 1.00 . A A . 175 LEU H 1 1
6 13548 1 1 95 LEU HA H -11.685 41.432 -5.298 1.00 . A A . 175 LEU HA 1 1
6 13549 1 1 95 LEU HB2 H -13.748 42.629 -5.967 1.00 . A A . 175 LEU HB2 1 1
6 13550 1 1 95 LEU HB3 H -13.701 41.833 -7.544 1.00 . A A . 175 LEU HB3 1 1
6 13551 1 1 95 LEU HD11 H -14.526 39.473 -4.101 1.00 . A A . 175 LEU HD11 1 1
6 13552 1 1 95 LEU HD12 H -12.866 40.002 -4.457 1.00 . A A . 175 LEU HD12 1 1
6 13553 1 1 95 LEU HD13 H -14.072 41.181 -3.889 1.00 . A A . 175 LEU HD13 1 1
6 13554 1 1 95 LEU HD21 H -16.050 41.129 -7.074 1.00 . A A . 175 LEU HD21 1 1
6 13555 1 1 95 LEU HD22 H -16.398 40.134 -5.639 1.00 . A A . 175 LEU HD22 1 1
6 13556 1 1 95 LEU HD23 H -15.971 41.851 -5.449 1.00 . A A . 175 LEU HD23 1 1
6 13557 1 1 95 LEU HG H -14.134 39.667 -6.516 1.00 . A A . 175 LEU HG 1 1
6 13558 1 1 95 LEU N N -11.291 42.677 -6.858 1.00 . A A . 175 LEU N 1 1
6 13559 1 1 95 LEU O O -11.361 39.259 -6.276 1.00 . A A . 175 LEU O 1 1
6 13560 1 1 96 ARG C C -9.713 38.656 -8.592 1.00 . A A . 176 ARG C 1 1
6 13561 1 1 96 ARG CA C -11.096 39.099 -9.091 1.00 . A A . 176 ARG CA 1 1
6 13562 1 1 96 ARG CB C -11.105 39.473 -10.607 1.00 . A A . 176 ARG CB 1 1
6 13563 1 1 96 ARG CD C -10.418 38.757 -13.036 1.00 . A A . 176 ARG CD 1 1
6 13564 1 1 96 ARG CG C -10.483 38.442 -11.493 1.00 . A A . 176 ARG CG 1 1
6 13565 1 1 96 ARG CZ C -11.947 40.413 -14.099 1.00 . A A . 176 ARG CZ 1 1
6 13566 1 1 96 ARG H H -11.685 41.116 -8.894 1.00 . A A . 176 ARG H 1 1
6 13567 1 1 96 ARG HA H -11.834 38.322 -8.889 1.00 . A A . 176 ARG HA 1 1
6 13568 1 1 96 ARG HB2 H -12.131 39.626 -10.937 1.00 . A A . 176 ARG HB2 1 1
6 13569 1 1 96 ARG HB3 H -10.570 40.411 -10.753 1.00 . A A . 176 ARG HB3 1 1
6 13570 1 1 96 ARG HD2 H -9.685 39.544 -13.216 1.00 . A A . 176 ARG HD2 1 1
6 13571 1 1 96 ARG HD3 H -10.126 37.860 -13.580 1.00 . A A . 176 ARG HD3 1 1
6 13572 1 1 96 ARG HE H -12.508 38.571 -13.478 1.00 . A A . 176 ARG HE 1 1
6 13573 1 1 96 ARG HG2 H -9.450 38.274 -11.188 1.00 . A A . 176 ARG HG2 1 1
6 13574 1 1 96 ARG HG3 H -11.041 37.508 -11.413 1.00 . A A . 176 ARG HG3 1 1
6 13575 1 1 96 ARG HH11 H -9.997 40.937 -13.972 1.00 . A A . 176 ARG HH11 1 1
6 13576 1 1 96 ARG HH12 H -11.060 42.137 -14.673 1.00 . A A . 176 ARG HH12 1 1
6 13577 1 1 96 ARG HH21 H -13.337 41.732 -14.886 1.00 . A A . 176 ARG HH21 1 1
6 13578 1 1 96 ARG HH22 H -13.997 40.207 -14.335 1.00 . A A . 176 ARG HH22 1 1
6 13579 1 1 96 ARG N N -11.470 40.276 -8.377 1.00 . A A . 176 ARG N 1 1
6 13580 1 1 96 ARG NE N -11.728 39.212 -13.549 1.00 . A A . 176 ARG NE 1 1
6 13581 1 1 96 ARG NH1 N -10.921 41.226 -14.261 1.00 . A A . 176 ARG NH1 1 1
6 13582 1 1 96 ARG NH2 N -13.204 40.820 -14.473 1.00 . A A . 176 ARG NH2 1 1
6 13583 1 1 96 ARG O O -9.474 37.497 -8.349 1.00 . A A . 176 ARG O 1 1
6 13584 1 1 97 LYS C C -7.417 38.731 -6.496 1.00 . A A . 177 LYS C 1 1
6 13585 1 1 97 LYS CA C -7.449 39.360 -7.854 1.00 . A A . 177 LYS CA 1 1
6 13586 1 1 97 LYS CB C -6.563 40.593 -7.902 1.00 . A A . 177 LYS CB 1 1
6 13587 1 1 97 LYS CD C -5.403 42.240 -9.421 1.00 . A A . 177 LYS CD 1 1
6 13588 1 1 97 LYS CE C -4.573 42.459 -10.686 1.00 . A A . 177 LYS CE 1 1
6 13589 1 1 97 LYS CG C -6.064 40.880 -9.343 1.00 . A A . 177 LYS CG 1 1
6 13590 1 1 97 LYS H H -9.111 40.580 -8.493 1.00 . A A . 177 LYS H 1 1
6 13591 1 1 97 LYS HA H -6.969 38.659 -8.539 1.00 . A A . 177 LYS HA 1 1
6 13592 1 1 97 LYS HB2 H -7.119 41.455 -7.533 1.00 . A A . 177 LYS HB2 1 1
6 13593 1 1 97 LYS HB3 H -5.705 40.450 -7.245 1.00 . A A . 177 LYS HB3 1 1
6 13594 1 1 97 LYS HD2 H -6.167 43.019 -9.389 1.00 . A A . 177 LYS HD2 1 1
6 13595 1 1 97 LYS HD3 H -4.740 42.371 -8.567 1.00 . A A . 177 LYS HD3 1 1
6 13596 1 1 97 LYS HE2 H -3.751 41.745 -10.709 1.00 . A A . 177 LYS HE2 1 1
6 13597 1 1 97 LYS HE3 H -5.197 42.291 -11.564 1.00 . A A . 177 LYS HE3 1 1
6 13598 1 1 97 LYS HG2 H -5.346 40.113 -9.640 1.00 . A A . 177 LYS HG2 1 1
6 13599 1 1 97 LYS HG3 H -6.908 40.849 -10.032 1.00 . A A . 177 LYS HG3 1 1
6 13600 1 1 97 LYS HZ1 H -3.437 44.009 -9.917 1.00 . A A . 177 LYS HZ1 1 1
6 13601 1 1 97 LYS HZ2 H -3.481 43.983 -11.564 1.00 . A A . 177 LYS HZ2 1 1
6 13602 1 1 97 LYS HZ3 H -4.789 44.518 -10.713 1.00 . A A . 177 LYS HZ3 1 1
6 13603 1 1 97 LYS N N -8.821 39.626 -8.340 1.00 . A A . 177 LYS N 1 1
6 13604 1 1 97 LYS NZ N -4.026 43.856 -10.723 1.00 . A A . 177 LYS NZ 1 1
6 13605 1 1 97 LYS O O -6.492 37.978 -6.166 1.00 . A A . 177 LYS O 1 1
6 13606 1 1 98 PHE C C -8.982 37.249 -4.428 1.00 . A A . 178 PHE C 1 1
6 13607 1 1 98 PHE CA C -8.497 38.684 -4.399 1.00 . A A . 178 PHE CA 1 1
6 13608 1 1 98 PHE CB C -9.464 39.585 -3.580 1.00 . A A . 178 PHE CB 1 1
6 13609 1 1 98 PHE CD1 C -11.230 38.187 -2.485 1.00 . A A . 178 PHE CD1 1 1
6 13610 1 1 98 PHE CD2 C -9.288 38.852 -1.220 1.00 . A A . 178 PHE CD2 1 1
6 13611 1 1 98 PHE CE1 C -11.737 37.514 -1.356 1.00 . A A . 178 PHE CE1 1 1
6 13612 1 1 98 PHE CE2 C -9.790 38.198 -0.077 1.00 . A A . 178 PHE CE2 1 1
6 13613 1 1 98 PHE CG C -10.024 38.882 -2.407 1.00 . A A . 178 PHE CG 1 1
6 13614 1 1 98 PHE CZ C -11.004 37.498 -0.112 1.00 . A A . 178 PHE CZ 1 1
6 13615 1 1 98 PHE H H -9.162 39.622 -6.120 1.00 . A A . 178 PHE H 1 1
6 13616 1 1 98 PHE HA H -7.502 38.763 -3.957 1.00 . A A . 178 PHE HA 1 1
6 13617 1 1 98 PHE HB2 H -8.933 40.474 -3.241 1.00 . A A . 178 PHE HB2 1 1
6 13618 1 1 98 PHE HB3 H -10.282 39.916 -4.219 1.00 . A A . 178 PHE HB3 1 1
6 13619 1 1 98 PHE HD1 H -11.774 38.171 -3.431 1.00 . A A . 178 PHE HD1 1 1
6 13620 1 1 98 PHE HD2 H -8.342 39.391 -1.169 1.00 . A A . 178 PHE HD2 1 1
6 13621 1 1 98 PHE HE1 H -12.693 36.995 -1.417 1.00 . A A . 178 PHE HE1 1 1
6 13622 1 1 98 PHE HE2 H -9.215 38.245 0.848 1.00 . A A . 178 PHE HE2 1 1
6 13623 1 1 98 PHE HZ H -11.400 36.960 0.748 1.00 . A A . 178 PHE HZ 1 1
6 13624 1 1 98 PHE N N -8.419 39.064 -5.724 1.00 . A A . 178 PHE N 1 1
6 13625 1 1 98 PHE O O -8.382 36.367 -3.799 1.00 . A A . 178 PHE O 1 1
6 13626 1 1 99 LEU C C -9.294 34.718 -6.006 1.00 . A A . 179 LEU C 1 1
6 13627 1 1 99 LEU CA C -10.438 35.623 -5.444 1.00 . A A . 179 LEU CA 1 1
6 13628 1 1 99 LEU CB C -11.600 35.617 -6.389 1.00 . A A . 179 LEU CB 1 1
6 13629 1 1 99 LEU CD1 C -13.886 36.630 -6.799 1.00 . A A . 179 LEU CD1 1 1
6 13630 1 1 99 LEU CD2 C -13.401 35.427 -4.684 1.00 . A A . 179 LEU CD2 1 1
6 13631 1 1 99 LEU CG C -12.825 36.303 -5.756 1.00 . A A . 179 LEU CG 1 1
6 13632 1 1 99 LEU H H -10.560 37.757 -5.631 1.00 . A A . 179 LEU H 1 1
6 13633 1 1 99 LEU HA H -10.742 35.183 -4.495 1.00 . A A . 179 LEU HA 1 1
6 13634 1 1 99 LEU HB2 H -11.309 36.137 -7.300 1.00 . A A . 179 LEU HB2 1 1
6 13635 1 1 99 LEU HB3 H -11.836 34.585 -6.644 1.00 . A A . 179 LEU HB3 1 1
6 13636 1 1 99 LEU HD11 H -14.735 37.112 -6.315 1.00 . A A . 179 LEU HD11 1 1
6 13637 1 1 99 LEU HD12 H -13.466 37.302 -7.547 1.00 . A A . 179 LEU HD12 1 1
6 13638 1 1 99 LEU HD13 H -14.217 35.711 -7.280 1.00 . A A . 179 LEU HD13 1 1
6 13639 1 1 99 LEU HD21 H -12.649 35.252 -3.915 1.00 . A A . 179 LEU HD21 1 1
6 13640 1 1 99 LEU HD22 H -14.267 35.918 -4.240 1.00 . A A . 179 LEU HD22 1 1
6 13641 1 1 99 LEU HD23 H -13.706 34.475 -5.118 1.00 . A A . 179 LEU HD23 1 1
6 13642 1 1 99 LEU HG H -12.524 37.256 -5.320 1.00 . A A . 179 LEU HG 1 1
6 13643 1 1 99 LEU N N -10.033 37.010 -5.203 1.00 . A A . 179 LEU N 1 1
6 13644 1 1 99 LEU O O -9.044 33.611 -5.457 1.00 . A A . 179 LEU O 1 1
6 13645 1 1 100 ARG C C -6.529 34.088 -6.671 1.00 . A A . 180 ARG C 1 1
6 13646 1 1 100 ARG CA C -7.538 34.552 -7.700 1.00 . A A . 180 ARG CA 1 1
6 13647 1 1 100 ARG CB C -6.871 35.480 -8.708 1.00 . A A . 180 ARG CB 1 1
6 13648 1 1 100 ARG CD C -5.630 35.331 -10.883 1.00 . A A . 180 ARG CD 1 1
6 13649 1 1 100 ARG CG C -5.658 34.854 -9.424 1.00 . A A . 180 ARG CG 1 1
6 13650 1 1 100 ARG CZ C -6.809 34.160 -12.731 1.00 . A A . 180 ARG CZ 1 1
6 13651 1 1 100 ARG H H -8.928 36.129 -7.412 1.00 . A A . 180 ARG H 1 1
6 13652 1 1 100 ARG HA H -7.929 33.681 -8.227 1.00 . A A . 180 ARG HA 1 1
6 13653 1 1 100 ARG HB2 H -7.596 35.776 -9.465 1.00 . A A . 180 ARG HB2 1 1
6 13654 1 1 100 ARG HB3 H -6.537 36.387 -8.203 1.00 . A A . 180 ARG HB3 1 1
6 13655 1 1 100 ARG HD2 H -6.333 36.154 -11.011 1.00 . A A . 180 ARG HD2 1 1
6 13656 1 1 100 ARG HD3 H -4.626 35.671 -11.135 1.00 . A A . 180 ARG HD3 1 1
6 13657 1 1 100 ARG HE H -5.624 33.297 -11.441 1.00 . A A . 180 ARG HE 1 1
6 13658 1 1 100 ARG HG2 H -4.741 35.161 -8.922 1.00 . A A . 180 ARG HG2 1 1
6 13659 1 1 100 ARG HG3 H -5.741 33.767 -9.396 1.00 . A A . 180 ARG HG3 1 1
6 13660 1 1 100 ARG HH11 H -7.156 36.143 -12.937 1.00 . A A . 180 ARG HH11 1 1
6 13661 1 1 100 ARG HH12 H -7.955 35.110 -14.102 1.00 . A A . 180 ARG HH12 1 1
6 13662 1 1 100 ARG HH21 H -7.633 32.870 -14.046 1.00 . A A . 180 ARG HH21 1 1
6 13663 1 1 100 ARG HH22 H -6.593 32.155 -12.835 1.00 . A A . 180 ARG HH22 1 1
6 13664 1 1 100 ARG N N -8.634 35.229 -7.061 1.00 . A A . 180 ARG N 1 1
6 13665 1 1 100 ARG NE N -6.009 34.199 -11.688 1.00 . A A . 180 ARG NE 1 1
6 13666 1 1 100 ARG NH1 N -7.349 35.219 -13.301 1.00 . A A . 180 ARG NH1 1 1
6 13667 1 1 100 ARG NH2 N -7.029 32.970 -13.244 1.00 . A A . 180 ARG NH2 1 1
6 13668 1 1 100 ARG O O -6.275 32.894 -6.520 1.00 . A A . 180 ARG O 1 1
6 13669 1 1 101 SER C C -5.969 33.810 -3.576 1.00 . A A . 181 SER C 1 1
6 13670 1 1 101 SER CA C -5.278 34.699 -4.672 1.00 . A A . 181 SER CA 1 1
6 13671 1 1 101 SER CB C -4.629 35.888 -4.014 1.00 . A A . 181 SER CB 1 1
6 13672 1 1 101 SER H H -6.264 36.020 -6.073 1.00 . A A . 181 SER H 1 1
6 13673 1 1 101 SER HA H -4.415 34.112 -4.988 1.00 . A A . 181 SER HA 1 1
6 13674 1 1 101 SER HB2 H -4.025 36.424 -4.745 1.00 . A A . 181 SER HB2 1 1
6 13675 1 1 101 SER HB3 H -5.398 36.574 -3.660 1.00 . A A . 181 SER HB3 1 1
6 13676 1 1 101 SER HG H -3.969 34.421 -2.978 1.00 . A A . 181 SER HG 1 1
6 13677 1 1 101 SER N N -6.075 35.048 -5.873 1.00 . A A . 181 SER N 1 1
6 13678 1 1 101 SER O O -5.438 32.807 -3.317 1.00 . A A . 181 SER O 1 1
6 13679 1 1 101 SER OG O -3.849 35.374 -2.957 1.00 . A A . 181 SER OG 1 1
6 13680 1 1 102 LYS C C -7.903 31.862 -2.386 1.00 . A A . 182 LYS C 1 1
6 13681 1 1 102 LYS CA C -7.793 33.359 -1.982 1.00 . A A . 182 LYS CA 1 1
6 13682 1 1 102 LYS CB C -9.174 33.966 -1.699 1.00 . A A . 182 LYS CB 1 1
6 13683 1 1 102 LYS CD C -10.061 33.452 0.652 1.00 . A A . 182 LYS CD 1 1
6 13684 1 1 102 LYS CE C -10.662 32.320 1.531 1.00 . A A . 182 LYS CE 1 1
6 13685 1 1 102 LYS CG C -10.126 33.121 -0.842 1.00 . A A . 182 LYS CG 1 1
6 13686 1 1 102 LYS H H -7.501 35.088 -3.237 1.00 . A A . 182 LYS H 1 1
6 13687 1 1 102 LYS HA H -7.216 33.383 -1.057 1.00 . A A . 182 LYS HA 1 1
6 13688 1 1 102 LYS HB2 H -9.053 34.921 -1.188 1.00 . A A . 182 LYS HB2 1 1
6 13689 1 1 102 LYS HB3 H -9.686 34.162 -2.641 1.00 . A A . 182 LYS HB3 1 1
6 13690 1 1 102 LYS HD2 H -9.022 33.606 0.947 1.00 . A A . 182 LYS HD2 1 1
6 13691 1 1 102 LYS HD3 H -10.614 34.370 0.846 1.00 . A A . 182 LYS HD3 1 1
6 13692 1 1 102 LYS HE2 H -11.710 32.537 1.734 1.00 . A A . 182 LYS HE2 1 1
6 13693 1 1 102 LYS HE3 H -10.608 31.374 0.994 1.00 . A A . 182 LYS HE3 1 1
6 13694 1 1 102 LYS HG2 H -11.152 33.277 -1.175 1.00 . A A . 182 LYS HG2 1 1
6 13695 1 1 102 LYS HG3 H -9.881 32.066 -0.961 1.00 . A A . 182 LYS HG3 1 1
6 13696 1 1 102 LYS HZ1 H -10.013 33.002 3.386 1.00 . A A . 182 LYS HZ1 1 1
6 13697 1 1 102 LYS HZ2 H -10.392 31.397 3.376 1.00 . A A . 182 LYS HZ2 1 1
6 13698 1 1 102 LYS HZ3 H -8.984 31.917 2.692 1.00 . A A . 182 LYS HZ3 1 1
6 13699 1 1 102 LYS N N -7.104 34.194 -2.986 1.00 . A A . 182 LYS N 1 1
6 13700 1 1 102 LYS NZ N -9.954 32.144 2.856 1.00 . A A . 182 LYS NZ 1 1
6 13701 1 1 102 LYS O O -7.453 31.021 -1.652 1.00 . A A . 182 LYS O 1 1
6 13702 1 1 103 MET C C -7.571 29.592 -4.805 1.00 . A A . 183 MET C 1 1
6 13703 1 1 103 MET CA C -8.739 30.175 -4.034 1.00 . A A . 183 MET CA 1 1
6 13704 1 1 103 MET CB C -9.937 30.108 -4.950 1.00 . A A . 183 MET CB 1 1
6 13705 1 1 103 MET CE C -11.959 28.467 -3.355 1.00 . A A . 183 MET CE 1 1
6 13706 1 1 103 MET CG C -11.211 30.757 -4.475 1.00 . A A . 183 MET CG 1 1
6 13707 1 1 103 MET H H -8.687 32.344 -4.174 1.00 . A A . 183 MET H 1 1
6 13708 1 1 103 MET HA H -8.903 29.546 -3.160 1.00 . A A . 183 MET HA 1 1
6 13709 1 1 103 MET HB2 H -9.693 30.576 -5.901 1.00 . A A . 183 MET HB2 1 1
6 13710 1 1 103 MET HB3 H -10.184 29.064 -5.151 1.00 . A A . 183 MET HB3 1 1
6 13711 1 1 103 MET HE1 H -11.047 28.038 -3.769 1.00 . A A . 183 MET HE1 1 1
6 13712 1 1 103 MET HE2 H -12.264 27.894 -2.479 1.00 . A A . 183 MET HE2 1 1
6 13713 1 1 103 MET HE3 H -12.749 28.431 -4.105 1.00 . A A . 183 MET HE3 1 1
6 13714 1 1 103 MET HG2 H -11.076 31.837 -4.434 1.00 . A A . 183 MET HG2 1 1
6 13715 1 1 103 MET HG3 H -12.015 30.541 -5.179 1.00 . A A . 183 MET HG3 1 1
6 13716 1 1 103 MET N N -8.455 31.567 -3.571 1.00 . A A . 183 MET N 1 1
6 13717 1 1 103 MET O O -7.697 28.494 -5.338 1.00 . A A . 183 MET O 1 1
6 13718 1 1 103 MET SD S -11.661 30.166 -2.883 1.00 . A A . 183 MET SD 1 1
6 13719 1 1 104 ASP C C -5.630 29.479 -7.142 1.00 . A A . 184 ASP C 1 1
6 13720 1 1 104 ASP CA C -5.307 29.844 -5.643 1.00 . A A . 184 ASP CA 1 1
6 13721 1 1 104 ASP CB C -4.626 28.656 -4.970 1.00 . A A . 184 ASP CB 1 1
6 13722 1 1 104 ASP CG C -3.244 28.408 -5.526 1.00 . A A . 184 ASP CG 1 1
6 13723 1 1 104 ASP H H -6.345 31.143 -4.290 1.00 . A A . 184 ASP H 1 1
6 13724 1 1 104 ASP HA H -4.581 30.655 -5.705 1.00 . A A . 184 ASP HA 1 1
6 13725 1 1 104 ASP HB2 H -4.552 28.839 -3.898 1.00 . A A . 184 ASP HB2 1 1
6 13726 1 1 104 ASP HB3 H -5.233 27.761 -5.109 1.00 . A A . 184 ASP HB3 1 1
6 13727 1 1 104 ASP N N -6.436 30.294 -4.831 1.00 . A A . 184 ASP N 1 1
6 13728 1 1 104 ASP O O -5.388 28.368 -7.611 1.00 . A A . 184 ASP O 1 1
6 13729 1 1 104 ASP OD1 O -2.524 29.419 -5.757 1.00 . A A . 184 ASP OD1 1 1
6 13730 1 1 104 ASP OD2 O -2.896 27.222 -5.744 1.00 . A A . 184 ASP OD2 1 1
6 13731 1 1 105 ILE C C -5.741 30.363 -10.223 1.00 . A A . 185 ILE C 1 1
6 13732 1 1 105 ILE CA C -6.783 30.105 -9.151 1.00 . A A . 185 ILE CA 1 1
6 13733 1 1 105 ILE CB C -8.026 30.953 -9.410 1.00 . A A . 185 ILE CB 1 1
6 13734 1 1 105 ILE CD1 C -10.292 31.459 -8.281 1.00 . A A . 185 ILE CD1 1 1
6 13735 1 1 105 ILE CG1 C -9.167 30.444 -8.492 1.00 . A A . 185 ILE CG1 1 1
6 13736 1 1 105 ILE CG2 C -8.399 30.882 -10.880 1.00 . A A . 185 ILE CG2 1 1
6 13737 1 1 105 ILE H H -6.262 31.346 -7.485 1.00 . A A . 185 ILE H 1 1
6 13738 1 1 105 ILE HA H -7.073 29.056 -9.170 1.00 . A A . 185 ILE HA 1 1
6 13739 1 1 105 ILE HB H -7.823 31.988 -9.140 1.00 . A A . 185 ILE HB 1 1
6 13740 1 1 105 ILE HD11 H -10.740 31.708 -9.241 1.00 . A A . 185 ILE HD11 1 1
6 13741 1 1 105 ILE HD12 H -11.051 31.029 -7.627 1.00 . A A . 185 ILE HD12 1 1
6 13742 1 1 105 ILE HD13 H -9.887 32.362 -7.823 1.00 . A A . 185 ILE HD13 1 1
6 13743 1 1 105 ILE HG12 H -9.600 29.539 -8.916 1.00 . A A . 185 ILE HG12 1 1
6 13744 1 1 105 ILE HG13 H -8.760 30.183 -7.515 1.00 . A A . 185 ILE HG13 1 1
6 13745 1 1 105 ILE HG21 H -9.286 31.488 -11.059 1.00 . A A . 185 ILE HG21 1 1
6 13746 1 1 105 ILE HG22 H -7.574 31.260 -11.483 1.00 . A A . 185 ILE HG22 1 1
6 13747 1 1 105 ILE HG23 H -8.604 29.847 -11.154 1.00 . A A . 185 ILE HG23 1 1
6 13748 1 1 105 ILE N N -6.207 30.403 -7.843 1.00 . A A . 185 ILE N 1 1
6 13749 1 1 105 ILE O O -5.304 31.469 -10.341 1.00 . A A . 185 ILE O 1 1
6 13750 1 1 106 PRO C C -4.748 30.295 -13.210 1.00 . A A . 186 PRO C 1 1
6 13751 1 1 106 PRO CA C -4.304 29.479 -12.007 1.00 . A A . 186 PRO CA 1 1
6 13752 1 1 106 PRO CB C -4.006 28.041 -12.427 1.00 . A A . 186 PRO CB 1 1
6 13753 1 1 106 PRO CD C -5.768 27.915 -10.882 1.00 . A A . 186 PRO CD 1 1
6 13754 1 1 106 PRO CG C -5.288 27.352 -12.195 1.00 . A A . 186 PRO CG 1 1
6 13755 1 1 106 PRO HA H -3.413 29.956 -11.573 1.00 . A A . 186 PRO HA 1 1
6 13756 1 1 106 PRO HB2 H -3.681 28.015 -13.478 1.00 . A A . 186 PRO HB2 1 1
6 13757 1 1 106 PRO HB3 H -3.179 27.636 -11.826 1.00 . A A . 186 PRO HB3 1 1
6 13758 1 1 106 PRO HD2 H -6.863 27.832 -10.826 1.00 . A A . 186 PRO HD2 1 1
6 13759 1 1 106 PRO HD3 H -5.294 27.369 -10.054 1.00 . A A . 186 PRO HD3 1 1
6 13760 1 1 106 PRO HG2 H -5.982 27.550 -13.025 1.00 . A A . 186 PRO HG2 1 1
6 13761 1 1 106 PRO HG3 H -5.134 26.264 -12.163 1.00 . A A . 186 PRO HG3 1 1
6 13762 1 1 106 PRO N N -5.319 29.320 -10.967 1.00 . A A . 186 PRO N 1 1
6 13763 1 1 106 PRO O O -5.949 30.468 -13.445 1.00 . A A . 186 PRO O 1 1
6 13764 1 1 107 ASN C C -4.566 30.865 -16.293 1.00 . A A . 187 ASN C 1 1
6 13765 1 1 107 ASN CA C -3.968 31.646 -15.114 1.00 . A A . 187 ASN CA 1 1
6 13766 1 1 107 ASN CB C -2.671 32.370 -15.506 1.00 . A A . 187 ASN CB 1 1
6 13767 1 1 107 ASN CG C -2.405 33.620 -14.650 1.00 . A A . 187 ASN CG 1 1
6 13768 1 1 107 ASN H H -2.817 30.530 -13.697 1.00 . A A . 187 ASN H 1 1
6 13769 1 1 107 ASN HA H -4.689 32.418 -14.842 1.00 . A A . 187 ASN HA 1 1
6 13770 1 1 107 ASN HB2 H -1.827 31.687 -15.402 1.00 . A A . 187 ASN HB2 1 1
6 13771 1 1 107 ASN HB3 H -2.722 32.668 -16.553 1.00 . A A . 187 ASN HB3 1 1
6 13772 1 1 107 ASN HD21 H -0.616 33.865 -15.584 1.00 . A A . 187 ASN HD21 1 1
6 13773 1 1 107 ASN HD22 H -0.987 35.050 -14.376 1.00 . A A . 187 ASN HD22 1 1
6 13774 1 1 107 ASN N N -3.759 30.783 -13.958 1.00 . A A . 187 ASN N 1 1
6 13775 1 1 107 ASN ND2 N -1.237 34.229 -14.890 1.00 . A A . 187 ASN ND2 1 1
6 13776 1 1 107 ASN O O -5.170 31.426 -17.208 1.00 . A A . 187 ASN O 1 1
6 13777 1 1 107 ASN OD1 O -3.229 34.043 -13.795 1.00 . A A . 187 ASN OD1 1 1
6 13778 1 1 108 THR C C -6.842 28.969 -16.950 1.00 . A A . 188 THR C 1 1
6 13779 1 1 108 THR CA C -5.285 28.649 -16.960 1.00 . A A . 188 THR CA 1 1
6 13780 1 1 108 THR CB C -4.907 27.228 -16.444 1.00 . A A . 188 THR CB 1 1
6 13781 1 1 108 THR CG2 C -5.804 26.853 -15.501 1.00 . A A . 188 THR CG2 1 1
6 13782 1 1 108 THR H H -3.898 29.185 -15.449 1.00 . A A . 188 THR H 1 1
6 13783 1 1 108 THR HA H -4.964 28.746 -17.998 1.00 . A A . 188 THR HA 1 1
6 13784 1 1 108 THR HB H -3.905 27.251 -16.017 1.00 . A A . 188 THR HB 1 1
6 13785 1 1 108 THR HG1 H -4.862 26.644 -18.370 1.00 . A A . 188 THR HG1 1 1
6 13786 1 1 108 THR HG21 H -6.803 26.833 -15.937 1.00 . A A . 188 THR HG21 1 1
6 13787 1 1 108 THR HG22 H -5.549 25.859 -15.130 1.00 . A A . 188 THR HG22 1 1
6 13788 1 1 108 THR HG23 H -5.783 27.564 -14.674 1.00 . A A . 188 THR HG23 1 1
6 13789 1 1 108 THR N N -4.515 29.556 -16.157 1.00 . A A . 188 THR N 1 1
6 13790 1 1 108 THR O O -7.580 28.528 -17.869 1.00 . A A . 188 THR O 1 1
6 13791 1 1 108 THR OG1 O -4.715 26.229 -17.517 1.00 . A A . 188 THR OG1 1 1
6 13792 1 1 109 PHE C C -9.035 31.588 -15.868 1.00 . A A . 189 PHE C 1 1
6 13793 1 1 109 PHE CA C -8.749 30.089 -15.918 1.00 . A A . 189 PHE CA 1 1
6 13794 1 1 109 PHE CB C -9.412 29.399 -14.711 1.00 . A A . 189 PHE CB 1 1
6 13795 1 1 109 PHE CD1 C -10.898 27.609 -15.484 1.00 . A A . 189 PHE CD1 1 1
6 13796 1 1 109 PHE CD2 C -8.847 27.030 -14.456 1.00 . A A . 189 PHE CD2 1 1
6 13797 1 1 109 PHE CE1 C -11.220 26.288 -15.736 1.00 . A A . 189 PHE CE1 1 1
6 13798 1 1 109 PHE CE2 C -9.162 25.649 -14.679 1.00 . A A . 189 PHE CE2 1 1
6 13799 1 1 109 PHE CG C -9.684 28.004 -14.915 1.00 . A A . 189 PHE CG 1 1
6 13800 1 1 109 PHE CZ C -10.370 25.308 -15.307 1.00 . A A . 189 PHE CZ 1 1
6 13801 1 1 109 PHE H H -6.743 30.040 -15.184 1.00 . A A . 189 PHE H 1 1
6 13802 1 1 109 PHE HA H -9.209 29.731 -16.840 1.00 . A A . 189 PHE HA 1 1
6 13803 1 1 109 PHE HB2 H -8.767 29.495 -13.839 1.00 . A A . 189 PHE HB2 1 1
6 13804 1 1 109 PHE HB3 H -10.352 29.898 -14.478 1.00 . A A . 189 PHE HB3 1 1
6 13805 1 1 109 PHE HD1 H -11.634 28.369 -15.747 1.00 . A A . 189 PHE HD1 1 1
6 13806 1 1 109 PHE HD2 H -7.910 27.304 -13.968 1.00 . A A . 189 PHE HD2 1 1
6 13807 1 1 109 PHE HE1 H -12.139 26.044 -16.271 1.00 . A A . 189 PHE HE1 1 1
6 13808 1 1 109 PHE HE2 H -8.472 24.868 -14.362 1.00 . A A . 189 PHE HE2 1 1
6 13809 1 1 109 PHE HZ H -10.627 24.259 -15.450 1.00 . A A . 189 PHE HZ 1 1
6 13810 1 1 109 PHE N N -7.341 29.725 -15.934 1.00 . A A . 189 PHE N 1 1
6 13811 1 1 109 PHE O O -8.217 32.331 -15.299 1.00 . A A . 189 PHE O 1 1
6 13812 1 1 110 GLN C C -11.724 33.412 -15.028 1.00 . A A . 190 GLN C 1 1
6 13813 1 1 110 GLN CA C -10.734 33.354 -16.174 1.00 . A A . 190 GLN CA 1 1
6 13814 1 1 110 GLN CB C -11.503 33.741 -17.434 1.00 . A A . 190 GLN CB 1 1
6 13815 1 1 110 GLN CD C -10.143 35.498 -18.663 1.00 . A A . 190 GLN CD 1 1
6 13816 1 1 110 GLN CG C -10.591 34.038 -18.593 1.00 . A A . 190 GLN CG 1 1
6 13817 1 1 110 GLN H H -10.752 31.343 -16.925 1.00 . A A . 190 GLN H 1 1
6 13818 1 1 110 GLN HA H -9.900 34.011 -15.924 1.00 . A A . 190 GLN HA 1 1
6 13819 1 1 110 GLN HB2 H -12.178 32.932 -17.711 1.00 . A A . 190 GLN HB2 1 1
6 13820 1 1 110 GLN HB3 H -12.115 34.621 -17.230 1.00 . A A . 190 GLN HB3 1 1
6 13821 1 1 110 GLN HE21 H -12.057 36.150 -18.942 1.00 . A A . 190 GLN HE21 1 1
6 13822 1 1 110 GLN HE22 H -10.855 37.396 -18.905 1.00 . A A . 190 GLN HE22 1 1
6 13823 1 1 110 GLN HG2 H -9.697 33.421 -18.505 1.00 . A A . 190 GLN HG2 1 1
6 13824 1 1 110 GLN HG3 H -11.113 33.807 -19.521 1.00 . A A . 190 GLN HG3 1 1
6 13825 1 1 110 GLN N N -10.213 32.000 -16.380 1.00 . A A . 190 GLN N 1 1
6 13826 1 1 110 GLN NE2 N -11.101 36.428 -18.853 1.00 . A A . 190 GLN NE2 1 1
6 13827 1 1 110 GLN O O -12.400 32.433 -14.775 1.00 . A A . 190 GLN O 1 1
6 13828 1 1 110 GLN OE1 O -8.937 35.785 -18.563 1.00 . A A . 190 GLN OE1 1 1
6 13829 1 1 111 ILE C C -13.849 35.912 -13.756 1.00 . A A . 191 ILE C 1 1
6 13830 1 1 111 ILE CA C -12.881 34.826 -13.363 1.00 . A A . 191 ILE CA 1 1
6 13831 1 1 111 ILE CB C -12.289 35.298 -11.971 1.00 . A A . 191 ILE CB 1 1
6 13832 1 1 111 ILE CD1 C -10.746 33.276 -11.845 1.00 . A A . 191 ILE CD1 1 1
6 13833 1 1 111 ILE CG1 C -10.896 34.719 -11.648 1.00 . A A . 191 ILE CG1 1 1
6 13834 1 1 111 ILE CG2 C -13.238 35.101 -10.827 1.00 . A A . 191 ILE CG2 1 1
6 13835 1 1 111 ILE H H -11.292 35.337 -14.724 1.00 . A A . 191 ILE H 1 1
6 13836 1 1 111 ILE HA H -13.445 33.908 -13.198 1.00 . A A . 191 ILE HA 1 1
6 13837 1 1 111 ILE HB H -12.048 36.360 -12.020 1.00 . A A . 191 ILE HB 1 1
6 13838 1 1 111 ILE HD11 H -10.942 33.029 -12.887 1.00 . A A . 191 ILE HD11 1 1
6 13839 1 1 111 ILE HD12 H -9.729 32.978 -11.587 1.00 . A A . 191 ILE HD12 1 1
6 13840 1 1 111 ILE HD13 H -11.452 32.746 -11.206 1.00 . A A . 191 ILE HD13 1 1
6 13841 1 1 111 ILE HG12 H -10.145 35.208 -12.267 1.00 . A A . 191 ILE HG12 1 1
6 13842 1 1 111 ILE HG13 H -10.648 34.927 -10.607 1.00 . A A . 191 ILE HG13 1 1
6 13843 1 1 111 ILE HG21 H -12.771 35.445 -9.904 1.00 . A A . 191 ILE HG21 1 1
6 13844 1 1 111 ILE HG22 H -14.148 35.672 -11.008 1.00 . A A . 191 ILE HG22 1 1
6 13845 1 1 111 ILE HG23 H -13.486 34.044 -10.738 1.00 . A A . 191 ILE HG23 1 1
6 13846 1 1 111 ILE N N -11.890 34.580 -14.425 1.00 . A A . 191 ILE N 1 1
6 13847 1 1 111 ILE O O -13.502 37.077 -13.833 1.00 . A A . 191 ILE O 1 1
6 13848 1 1 112 ASP C C -16.810 36.804 -12.683 1.00 . A A . 192 ASP C 1 1
6 13849 1 1 112 ASP CA C -16.137 36.457 -14.059 1.00 . A A . 192 ASP CA 1 1
6 13850 1 1 112 ASP CB C -17.164 35.824 -14.978 1.00 . A A . 192 ASP CB 1 1
6 13851 1 1 112 ASP CG C -16.613 35.582 -16.389 1.00 . A A . 192 ASP CG 1 1
6 13852 1 1 112 ASP H H -15.301 34.541 -13.913 1.00 . A A . 192 ASP H 1 1
6 13853 1 1 112 ASP HA H -15.723 37.383 -14.460 1.00 . A A . 192 ASP HA 1 1
6 13854 1 1 112 ASP HB2 H -17.491 34.874 -14.557 1.00 . A A . 192 ASP HB2 1 1
6 13855 1 1 112 ASP HB3 H -18.039 36.472 -15.045 1.00 . A A . 192 ASP HB3 1 1
6 13856 1 1 112 ASP N N -15.088 35.527 -13.906 1.00 . A A . 192 ASP N 1 1
6 13857 1 1 112 ASP O O -17.416 35.928 -12.035 1.00 . A A . 192 ASP O 1 1
6 13858 1 1 112 ASP OD1 O -15.791 36.419 -16.834 1.00 . A A . 192 ASP OD1 1 1
6 13859 1 1 112 ASP OD2 O -16.992 34.579 -17.049 1.00 . A A . 192 ASP OD2 1 1
6 13860 1 1 113 VAL C C -18.826 39.266 -11.768 1.00 . A A . 193 VAL C 1 1
6 13861 1 1 113 VAL CA C -17.464 38.680 -11.254 1.00 . A A . 193 VAL CA 1 1
6 13862 1 1 113 VAL CB C -16.669 39.688 -10.435 1.00 . A A . 193 VAL CB 1 1
6 13863 1 1 113 VAL CG1 C -17.600 40.355 -9.393 1.00 . A A . 193 VAL CG1 1 1
6 13864 1 1 113 VAL CG2 C -15.460 39.022 -9.734 1.00 . A A . 193 VAL CG2 1 1
6 13865 1 1 113 VAL H H -15.977 38.622 -12.747 1.00 . A A . 193 VAL H 1 1
6 13866 1 1 113 VAL HA H -17.710 37.920 -10.511 1.00 . A A . 193 VAL HA 1 1
6 13867 1 1 113 VAL HB H -16.301 40.472 -11.097 1.00 . A A . 193 VAL HB 1 1
6 13868 1 1 113 VAL HG11 H -17.032 41.078 -8.806 1.00 . A A . 193 VAL HG11 1 1
6 13869 1 1 113 VAL HG12 H -18.415 40.866 -9.906 1.00 . A A . 193 VAL HG12 1 1
6 13870 1 1 113 VAL HG13 H -18.010 39.592 -8.730 1.00 . A A . 193 VAL HG13 1 1
6 13871 1 1 113 VAL HG21 H -14.798 38.587 -10.484 1.00 . A A . 193 VAL HG21 1 1
6 13872 1 1 113 VAL HG22 H -14.914 39.770 -9.159 1.00 . A A . 193 VAL HG22 1 1
6 13873 1 1 113 VAL HG23 H -15.813 38.237 -9.065 1.00 . A A . 193 VAL HG23 1 1
6 13874 1 1 113 VAL N N -16.683 38.074 -12.278 1.00 . A A . 193 VAL N 1 1
6 13875 1 1 113 VAL O O -18.868 40.131 -12.615 1.00 . A A . 193 VAL O 1 1
6 13876 1 1 114 MET C C -22.105 39.631 -10.442 1.00 . A A . 194 MET C 1 1
6 13877 1 1 114 MET CA C -21.215 39.087 -11.559 1.00 . A A . 194 MET CA 1 1
6 13878 1 1 114 MET CB C -21.845 37.767 -12.081 1.00 . A A . 194 MET CB 1 1
6 13879 1 1 114 MET CE C -20.999 34.585 -11.946 1.00 . A A . 194 MET CE 1 1
6 13880 1 1 114 MET CG C -21.005 36.994 -13.110 1.00 . A A . 194 MET CG 1 1
6 13881 1 1 114 MET H H -19.756 38.175 -10.393 1.00 . A A . 194 MET H 1 1
6 13882 1 1 114 MET HA H -21.186 39.879 -12.305 1.00 . A A . 194 MET HA 1 1
6 13883 1 1 114 MET HB2 H -22.028 37.096 -11.243 1.00 . A A . 194 MET HB2 1 1
6 13884 1 1 114 MET HB3 H -22.809 37.982 -12.544 1.00 . A A . 194 MET HB3 1 1
6 13885 1 1 114 MET HE1 H -21.282 35.094 -11.024 1.00 . A A . 194 MET HE1 1 1
6 13886 1 1 114 MET HE2 H -21.344 33.552 -11.910 1.00 . A A . 194 MET HE2 1 1
6 13887 1 1 114 MET HE3 H -19.913 34.602 -12.051 1.00 . A A . 194 MET HE3 1 1
6 13888 1 1 114 MET HG2 H -20.993 37.540 -14.052 1.00 . A A . 194 MET HG2 1 1
6 13889 1 1 114 MET HG3 H -19.980 36.908 -12.752 1.00 . A A . 194 MET HG3 1 1
6 13890 1 1 114 MET N N -19.911 38.793 -11.176 1.00 . A A . 194 MET N 1 1
6 13891 1 1 114 MET O O -21.983 39.267 -9.248 1.00 . A A . 194 MET O 1 1
6 13892 1 1 114 MET SD S -21.734 35.400 -13.315 1.00 . A A . 194 MET SD 1 1
6 13893 1 1 115 TYR C C -25.171 39.852 -9.820 1.00 . A A . 195 TYR C 1 1
6 13894 1 1 115 TYR CA C -24.072 40.914 -9.927 1.00 . A A . 195 TYR CA 1 1
6 13895 1 1 115 TYR CB C -24.585 42.307 -10.276 1.00 . A A . 195 TYR CB 1 1
6 13896 1 1 115 TYR CD1 C -25.251 43.125 -7.975 1.00 . A A . 195 TYR CD1 1 1
6 13897 1 1 115 TYR CD2 C -26.987 42.785 -9.636 1.00 . A A . 195 TYR CD2 1 1
6 13898 1 1 115 TYR CE1 C -26.204 43.499 -7.040 1.00 . A A . 195 TYR CE1 1 1
6 13899 1 1 115 TYR CE2 C -27.942 43.170 -8.717 1.00 . A A . 195 TYR CE2 1 1
6 13900 1 1 115 TYR CG C -25.623 42.777 -9.293 1.00 . A A . 195 TYR CG 1 1
6 13901 1 1 115 TYR CZ C -27.544 43.516 -7.415 1.00 . A A . 195 TYR CZ 1 1
6 13902 1 1 115 TYR H H -23.133 40.714 -11.822 1.00 . A A . 195 TYR H 1 1
6 13903 1 1 115 TYR HA H -23.600 41.049 -8.953 1.00 . A A . 195 TYR HA 1 1
6 13904 1 1 115 TYR HB2 H -23.752 43.011 -10.286 1.00 . A A . 195 TYR HB2 1 1
6 13905 1 1 115 TYR HB3 H -25.016 42.296 -11.277 1.00 . A A . 195 TYR HB3 1 1
6 13906 1 1 115 TYR HD1 H -24.201 43.102 -7.680 1.00 . A A . 195 TYR HD1 1 1
6 13907 1 1 115 TYR HD2 H -27.301 42.484 -10.635 1.00 . A A . 195 TYR HD2 1 1
6 13908 1 1 115 TYR HE1 H -25.899 43.764 -6.028 1.00 . A A . 195 TYR HE1 1 1
6 13909 1 1 115 TYR HE2 H -28.995 43.201 -9.004 1.00 . A A . 195 TYR HE2 1 1
6 13910 1 1 115 TYR HH H -29.357 43.890 -6.910 1.00 . A A . 195 TYR HH 1 1
6 13911 1 1 115 TYR N N -23.079 40.434 -10.853 1.00 . A A . 195 TYR N 1 1
6 13912 1 1 115 TYR O O -25.408 39.260 -8.731 1.00 . A A . 195 TYR O 1 1
6 13913 1 1 115 TYR OH O -28.488 43.910 -6.501 1.00 . A A . 195 TYR OH 1 1
6 13914 1 1 116 GLU C C -26.272 37.357 -11.859 1.00 . A A . 196 GLU C 1 1
6 13915 1 1 116 GLU CA C -26.797 38.446 -10.903 1.00 . A A . 196 GLU CA 1 1
6 13916 1 1 116 GLU CB C -28.254 38.967 -11.138 1.00 . A A . 196 GLU CB 1 1
6 13917 1 1 116 GLU CD C -29.621 41.008 -12.136 1.00 . A A . 196 GLU CD 1 1
6 13918 1 1 116 GLU CG C -28.350 40.183 -12.186 1.00 . A A . 196 GLU CG 1 1
6 13919 1 1 116 GLU H H -25.613 40.035 -11.799 1.00 . A A . 196 GLU H 1 1
6 13920 1 1 116 GLU HA H -26.874 38.071 -9.882 1.00 . A A . 196 GLU HA 1 1
6 13921 1 1 116 GLU HB2 H -28.877 38.152 -11.506 1.00 . A A . 196 GLU HB2 1 1
6 13922 1 1 116 GLU HB3 H -28.678 39.301 -10.192 1.00 . A A . 196 GLU HB3 1 1
6 13923 1 1 116 GLU HG2 H -27.518 40.865 -12.013 1.00 . A A . 196 GLU HG2 1 1
6 13924 1 1 116 GLU HG3 H -28.256 39.787 -13.197 1.00 . A A . 196 GLU HG3 1 1
6 13925 1 1 116 GLU N N -25.789 39.551 -10.929 1.00 . A A . 196 GLU N 1 1
6 13926 1 1 116 GLU O O -25.453 36.520 -11.435 1.00 . A A . 196 GLU O 1 1
6 13927 1 1 116 GLU OE1 O -30.459 40.508 -11.373 1.00 . A A . 196 GLU OE1 1 1
6 13928 1 1 116 GLU OE2 O -29.800 42.146 -12.825 1.00 . A A . 196 GLU OE2 1 1
6 13929 1 1 117 GLU C C -25.217 37.276 -15.061 1.00 . A A . 197 GLU C 1 1
6 13930 1 1 117 GLU CA C -26.216 36.546 -14.207 1.00 . A A . 197 GLU CA 1 1
6 13931 1 1 117 GLU CB C -27.397 36.172 -15.134 1.00 . A A . 197 GLU CB 1 1
6 13932 1 1 117 GLU CD C -28.623 34.526 -13.686 1.00 . A A . 197 GLU CD 1 1
6 13933 1 1 117 GLU CG C -28.700 35.851 -14.407 1.00 . A A . 197 GLU CG 1 1
6 13934 1 1 117 GLU H H -27.284 38.203 -13.350 1.00 . A A . 197 GLU H 1 1
6 13935 1 1 117 GLU HA H -25.755 35.666 -13.757 1.00 . A A . 197 GLU HA 1 1
6 13936 1 1 117 GLU HB2 H -27.595 36.995 -15.821 1.00 . A A . 197 GLU HB2 1 1
6 13937 1 1 117 GLU HB3 H -27.128 35.302 -15.733 1.00 . A A . 197 GLU HB3 1 1
6 13938 1 1 117 GLU HG2 H -28.907 36.643 -13.689 1.00 . A A . 197 GLU HG2 1 1
6 13939 1 1 117 GLU HG3 H -29.512 35.832 -15.132 1.00 . A A . 197 GLU HG3 1 1
6 13940 1 1 117 GLU N N -26.650 37.448 -13.132 1.00 . A A . 197 GLU N 1 1
6 13941 1 1 117 GLU O O -24.624 36.687 -15.965 1.00 . A A . 197 GLU O 1 1
6 13942 1 1 117 GLU OE1 O -28.626 34.537 -12.441 1.00 . A A . 197 GLU OE1 1 1
6 13943 1 1 117 GLU OE2 O -28.527 33.487 -14.376 1.00 . A A . 197 GLU OE2 1 1
6 13944 1 1 118 GLU C C -22.962 39.830 -15.161 1.00 . A A . 198 GLU C 1 1
6 13945 1 1 118 GLU CA C -24.295 39.413 -15.717 1.00 . A A . 198 GLU CA 1 1
6 13946 1 1 118 GLU CB C -25.041 40.635 -16.189 1.00 . A A . 198 GLU CB 1 1
6 13947 1 1 118 GLU CD C -26.792 42.342 -15.925 1.00 . A A . 198 GLU CD 1 1
6 13948 1 1 118 GLU CG C -26.182 41.097 -15.341 1.00 . A A . 198 GLU CG 1 1
6 13949 1 1 118 GLU H H -25.483 38.983 -13.986 1.00 . A A . 198 GLU H 1 1
6 13950 1 1 118 GLU HA H -24.095 38.849 -16.629 1.00 . A A . 198 GLU HA 1 1
6 13951 1 1 118 GLU HB2 H -24.351 41.476 -16.266 1.00 . A A . 198 GLU HB2 1 1
6 13952 1 1 118 GLU HB3 H -25.448 40.453 -17.183 1.00 . A A . 198 GLU HB3 1 1
6 13953 1 1 118 GLU HG2 H -26.926 40.303 -15.287 1.00 . A A . 198 GLU HG2 1 1
6 13954 1 1 118 GLU HG3 H -25.818 41.287 -14.332 1.00 . A A . 198 GLU HG3 1 1
6 13955 1 1 118 GLU N N -25.067 38.569 -14.808 1.00 . A A . 198 GLU N 1 1
6 13956 1 1 118 GLU O O -22.903 40.479 -14.075 1.00 . A A . 198 GLU O 1 1
6 13957 1 1 118 GLU OE1 O -27.509 43.022 -15.187 1.00 . A A . 198 GLU OE1 1 1
6 13958 1 1 118 GLU OE2 O -26.546 42.651 -17.116 1.00 . A A . 198 GLU OE2 1 1
6 13959 1 1 119 PRO C C -20.465 41.432 -15.603 1.00 . A A . 199 PRO C 1 1
6 13960 1 1 119 PRO CA C -20.569 39.893 -15.470 1.00 . A A . 199 PRO CA 1 1
6 13961 1 1 119 PRO CB C -19.595 39.144 -16.433 1.00 . A A . 199 PRO CB 1 1
6 13962 1 1 119 PRO CD C -21.777 38.729 -17.202 1.00 . A A . 199 PRO CD 1 1
6 13963 1 1 119 PRO CG C -20.418 38.117 -17.141 1.00 . A A . 199 PRO CG 1 1
6 13964 1 1 119 PRO HA H -20.406 39.567 -14.433 1.00 . A A . 199 PRO HA 1 1
6 13965 1 1 119 PRO HB2 H -19.138 39.857 -17.136 1.00 . A A . 199 PRO HB2 1 1
6 13966 1 1 119 PRO HB3 H -18.776 38.687 -15.860 1.00 . A A . 199 PRO HB3 1 1
6 13967 1 1 119 PRO HD2 H -21.832 39.417 -18.058 1.00 . A A . 199 PRO HD2 1 1
6 13968 1 1 119 PRO HD3 H -22.533 37.936 -17.292 1.00 . A A . 199 PRO HD3 1 1
6 13969 1 1 119 PRO HG2 H -19.996 37.912 -18.136 1.00 . A A . 199 PRO HG2 1 1
6 13970 1 1 119 PRO HG3 H -20.399 37.168 -16.586 1.00 . A A . 199 PRO HG3 1 1
6 13971 1 1 119 PRO N N -21.881 39.455 -15.910 1.00 . A A . 199 PRO N 1 1
6 13972 1 1 119 PRO O O -21.264 42.081 -16.314 1.00 . A A . 199 PRO O 1 1
6 13973 1 1 120 LEU C C -17.898 43.560 -15.261 1.00 . A A . 200 LEU C 1 1
6 13974 1 1 120 LEU CA C -19.234 43.306 -14.690 1.00 . A A . 200 LEU CA 1 1
6 13975 1 1 120 LEU CB C -19.181 43.550 -13.154 1.00 . A A . 200 LEU CB 1 1
6 13976 1 1 120 LEU CD1 C -20.134 42.988 -10.777 1.00 . A A . 200 LEU CD1 1 1
6 13977 1 1 120 LEU CD2 C -21.584 43.696 -12.650 1.00 . A A . 200 LEU CD2 1 1
6 13978 1 1 120 LEU CG C -20.309 42.934 -12.305 1.00 . A A . 200 LEU CG 1 1
6 13979 1 1 120 LEU H H -18.775 41.275 -14.603 1.00 . A A . 200 LEU H 1 1
6 13980 1 1 120 LEU HA H -20.022 43.876 -15.182 1.00 . A A . 200 LEU HA 1 1
6 13981 1 1 120 LEU HB2 H -18.243 43.151 -12.771 1.00 . A A . 200 LEU HB2 1 1
6 13982 1 1 120 LEU HB3 H -19.197 44.624 -12.971 1.00 . A A . 200 LEU HB3 1 1
6 13983 1 1 120 LEU HD11 H -20.993 42.522 -10.295 1.00 . A A . 200 LEU HD11 1 1
6 13984 1 1 120 LEU HD12 H -19.227 42.451 -10.496 1.00 . A A . 200 LEU HD12 1 1
6 13985 1 1 120 LEU HD13 H -20.056 44.025 -10.456 1.00 . A A . 200 LEU HD13 1 1
6 13986 1 1 120 LEU HD21 H -21.795 43.588 -13.714 1.00 . A A . 200 LEU HD21 1 1
6 13987 1 1 120 LEU HD22 H -22.417 43.294 -12.072 1.00 . A A . 200 LEU HD22 1 1
6 13988 1 1 120 LEU HD23 H -21.452 44.753 -12.412 1.00 . A A . 200 LEU HD23 1 1
6 13989 1 1 120 LEU HG H -20.412 41.876 -12.548 1.00 . A A . 200 LEU HG 1 1
6 13990 1 1 120 LEU N N -19.446 41.948 -14.943 1.00 . A A . 200 LEU N 1 1
6 13991 1 1 120 LEU O O -17.082 42.653 -15.371 1.00 . A A . 200 LEU O 1 1
6 13992 1 1 121 LYS C C -15.504 45.417 -15.177 1.00 . A A . 201 LYS C 1 1
6 13993 1 1 121 LYS CA C -16.519 45.229 -16.274 1.00 . A A . 201 LYS CA 1 1
6 13994 1 1 121 LYS CB C -16.737 46.558 -17.049 1.00 . A A . 201 LYS CB 1 1
6 13995 1 1 121 LYS CD C -18.071 45.930 -19.065 1.00 . A A . 201 LYS CD 1 1
6 13996 1 1 121 LYS CE C -19.034 46.537 -20.092 1.00 . A A . 201 LYS CE 1 1
6 13997 1 1 121 LYS CG C -18.030 46.745 -17.813 1.00 . A A . 201 LYS CG 1 1
6 13998 1 1 121 LYS H H -18.441 45.469 -15.473 1.00 . A A . 201 LYS H 1 1
6 13999 1 1 121 LYS HA H -16.196 44.452 -16.968 1.00 . A A . 201 LYS HA 1 1
6 14000 1 1 121 LYS HB2 H -16.681 47.397 -16.355 1.00 . A A . 201 LYS HB2 1 1
6 14001 1 1 121 LYS HB3 H -15.941 46.687 -17.783 1.00 . A A . 201 LYS HB3 1 1
6 14002 1 1 121 LYS HD2 H -17.071 45.880 -19.499 1.00 . A A . 201 LYS HD2 1 1
6 14003 1 1 121 LYS HD3 H -18.396 44.917 -18.828 1.00 . A A . 201 LYS HD3 1 1
6 14004 1 1 121 LYS HE2 H -18.787 47.586 -20.247 1.00 . A A . 201 LYS HE2 1 1
6 14005 1 1 121 LYS HE3 H -18.926 46.017 -21.044 1.00 . A A . 201 LYS HE3 1 1
6 14006 1 1 121 LYS HG2 H -18.871 46.452 -17.185 1.00 . A A . 201 LYS HG2 1 1
6 14007 1 1 121 LYS HG3 H -18.147 47.794 -18.081 1.00 . A A . 201 LYS HG3 1 1
6 14008 1 1 121 LYS HZ1 H -20.548 46.928 -18.770 1.00 . A A . 201 LYS HZ1 1 1
6 14009 1 1 121 LYS HZ2 H -21.044 46.842 -20.341 1.00 . A A . 201 LYS HZ2 1 1
6 14010 1 1 121 LYS HZ3 H -20.678 45.462 -19.513 1.00 . A A . 201 LYS HZ3 1 1
6 14011 1 1 121 LYS N N -17.704 44.801 -15.643 1.00 . A A . 201 LYS N 1 1
6 14012 1 1 121 LYS NZ N -20.436 46.434 -19.644 1.00 . A A . 201 LYS NZ 1 1
6 14013 1 1 121 LYS O O -15.810 45.813 -14.032 1.00 . A A . 201 LYS O 1 1
6 14014 1 1 122 ASP C C -12.973 46.679 -13.852 1.00 . A A . 202 ASP C 1 1
6 14015 1 1 122 ASP CA C -13.230 45.227 -14.457 1.00 . A A . 202 ASP CA 1 1
6 14016 1 1 122 ASP CB C -11.964 44.518 -14.988 1.00 . A A . 202 ASP CB 1 1
6 14017 1 1 122 ASP CG C -11.264 45.285 -16.125 1.00 . A A . 202 ASP CG 1 1
6 14018 1 1 122 ASP H H -14.016 44.892 -16.432 1.00 . A A . 202 ASP H 1 1
6 14019 1 1 122 ASP HA H -13.537 44.613 -13.609 1.00 . A A . 202 ASP HA 1 1
6 14020 1 1 122 ASP HB2 H -11.252 44.385 -14.174 1.00 . A A . 202 ASP HB2 1 1
6 14021 1 1 122 ASP HB3 H -12.231 43.527 -15.356 1.00 . A A . 202 ASP HB3 1 1
6 14022 1 1 122 ASP N N -14.274 45.151 -15.491 1.00 . A A . 202 ASP N 1 1
6 14023 1 1 122 ASP O O -12.443 46.837 -12.732 1.00 . A A . 202 ASP O 1 1
6 14024 1 1 122 ASP OD1 O -11.940 46.036 -16.883 1.00 . A A . 202 ASP OD1 1 1
6 14025 1 1 122 ASP OD2 O -10.027 45.129 -16.260 1.00 . A A . 202 ASP OD2 1 1
6 14026 1 1 123 TYR C C -14.362 49.520 -13.023 1.00 . A A . 203 TYR C 1 1
6 14027 1 1 123 TYR CA C -13.233 49.148 -14.065 1.00 . A A . 203 TYR CA 1 1
6 14028 1 1 123 TYR CB C -13.028 50.204 -15.153 1.00 . A A . 203 TYR CB 1 1
6 14029 1 1 123 TYR CD1 C -14.267 49.568 -17.309 1.00 . A A . 203 TYR CD1 1 1
6 14030 1 1 123 TYR CD2 C -15.255 51.312 -15.903 1.00 . A A . 203 TYR CD2 1 1
6 14031 1 1 123 TYR CE1 C -15.344 49.640 -18.121 1.00 . A A . 203 TYR CE1 1 1
6 14032 1 1 123 TYR CE2 C -16.363 51.357 -16.675 1.00 . A A . 203 TYR CE2 1 1
6 14033 1 1 123 TYR CG C -14.208 50.351 -16.149 1.00 . A A . 203 TYR CG 1 1
6 14034 1 1 123 TYR CZ C -16.368 50.546 -17.848 1.00 . A A . 203 TYR CZ 1 1
6 14035 1 1 123 TYR H H -13.765 47.584 -15.505 1.00 . A A . 203 TYR H 1 1
6 14036 1 1 123 TYR HA H -12.282 49.233 -13.543 1.00 . A A . 203 TYR HA 1 1
6 14037 1 1 123 TYR HB2 H -12.864 51.177 -14.689 1.00 . A A . 203 TYR HB2 1 1
6 14038 1 1 123 TYR HB3 H -12.136 49.962 -15.731 1.00 . A A . 203 TYR HB3 1 1
6 14039 1 1 123 TYR HD1 H -13.443 48.899 -17.557 1.00 . A A . 203 TYR HD1 1 1
6 14040 1 1 123 TYR HD2 H -15.159 52.022 -15.082 1.00 . A A . 203 TYR HD2 1 1
6 14041 1 1 123 TYR HE1 H -15.388 49.030 -19.023 1.00 . A A . 203 TYR HE1 1 1
6 14042 1 1 123 TYR HE2 H -17.200 51.994 -16.389 1.00 . A A . 203 TYR HE2 1 1
6 14043 1 1 123 TYR HH H -18.021 51.261 -18.523 1.00 . A A . 203 TYR HH 1 1
6 14044 1 1 123 TYR N N -13.370 47.734 -14.588 1.00 . A A . 203 TYR N 1 1
6 14045 1 1 123 TYR O O -14.190 50.380 -12.121 1.00 . A A . 203 TYR O 1 1
6 14046 1 1 123 TYR OH O -17.370 50.609 -18.792 1.00 . A A . 203 TYR OH 1 1
6 14047 1 1 124 TYR C C -16.049 49.166 -10.588 1.00 . A A . 204 TYR C 1 1
6 14048 1 1 124 TYR CA C -16.505 49.151 -12.075 1.00 . A A . 204 TYR CA 1 1
6 14049 1 1 124 TYR CB C -17.696 48.252 -12.184 1.00 . A A . 204 TYR CB 1 1
6 14050 1 1 124 TYR CD1 C -18.513 49.525 -14.313 1.00 . A A . 204 TYR CD1 1 1
6 14051 1 1 124 TYR CD2 C -19.427 47.392 -13.626 1.00 . A A . 204 TYR CD2 1 1
6 14052 1 1 124 TYR CE1 C -19.332 49.525 -15.420 1.00 . A A . 204 TYR CE1 1 1
6 14053 1 1 124 TYR CE2 C -20.290 47.369 -14.673 1.00 . A A . 204 TYR CE2 1 1
6 14054 1 1 124 TYR CG C -18.565 48.381 -13.390 1.00 . A A . 204 TYR CG 1 1
6 14055 1 1 124 TYR CZ C -20.256 48.411 -15.610 1.00 . A A . 204 TYR CZ 1 1
6 14056 1 1 124 TYR H H -15.635 48.043 -13.691 1.00 . A A . 204 TYR H 1 1
6 14057 1 1 124 TYR HA H -16.839 50.169 -12.273 1.00 . A A . 204 TYR HA 1 1
6 14058 1 1 124 TYR HB2 H -17.370 47.211 -12.162 1.00 . A A . 204 TYR HB2 1 1
6 14059 1 1 124 TYR HB3 H -18.350 48.408 -11.327 1.00 . A A . 204 TYR HB3 1 1
6 14060 1 1 124 TYR HD1 H -17.834 50.354 -14.113 1.00 . A A . 204 TYR HD1 1 1
6 14061 1 1 124 TYR HD2 H -19.468 46.534 -12.955 1.00 . A A . 204 TYR HD2 1 1
6 14062 1 1 124 TYR HE1 H -19.308 50.364 -16.114 1.00 . A A . 204 TYR HE1 1 1
6 14063 1 1 124 TYR HE2 H -20.999 46.548 -14.777 1.00 . A A . 204 TYR HE2 1 1
6 14064 1 1 124 TYR HH H -21.670 47.372 -16.476 1.00 . A A . 204 TYR HH 1 1
6 14065 1 1 124 TYR N N -15.470 48.804 -13.047 1.00 . A A . 204 TYR N 1 1
6 14066 1 1 124 TYR O O -15.471 48.253 -10.032 1.00 . A A . 204 TYR O 1 1
6 14067 1 1 124 TYR OH O -21.202 48.194 -16.641 1.00 . A A . 204 TYR OH 1 1
6 14068 1 1 125 THR C C -17.341 49.713 -7.837 1.00 . A A . 205 THR C 1 1
6 14069 1 1 125 THR CA C -16.163 50.349 -8.520 1.00 . A A . 205 THR CA 1 1
6 14070 1 1 125 THR CB C -15.975 51.849 -8.141 1.00 . A A . 205 THR CB 1 1
6 14071 1 1 125 THR CG2 C -17.290 52.535 -7.957 1.00 . A A . 205 THR CG2 1 1
6 14072 1 1 125 THR H H -16.707 51.067 -10.450 1.00 . A A . 205 THR H 1 1
6 14073 1 1 125 THR HA H -15.256 49.807 -8.256 1.00 . A A . 205 THR HA 1 1
6 14074 1 1 125 THR HB H -15.423 52.357 -8.931 1.00 . A A . 205 THR HB 1 1
6 14075 1 1 125 THR HG1 H -14.877 51.102 -6.676 1.00 . A A . 205 THR HG1 1 1
6 14076 1 1 125 THR HG21 H -17.847 52.045 -7.160 1.00 . A A . 205 THR HG21 1 1
6 14077 1 1 125 THR HG22 H -17.122 53.579 -7.695 1.00 . A A . 205 THR HG22 1 1
6 14078 1 1 125 THR HG23 H -17.860 52.482 -8.885 1.00 . A A . 205 THR HG23 1 1
6 14079 1 1 125 THR N N -16.347 50.266 -9.952 1.00 . A A . 205 THR N 1 1
6 14080 1 1 125 THR O O -18.436 49.511 -8.434 1.00 . A A . 205 THR O 1 1
6 14081 1 1 125 THR OG1 O -15.142 51.975 -6.976 1.00 . A A . 205 THR OG1 1 1
6 14082 1 1 126 LEU C C -19.467 49.866 -5.742 1.00 . A A . 206 LEU C 1 1
6 14083 1 1 126 LEU CA C -18.348 48.847 -5.805 1.00 . A A . 206 LEU CA 1 1
6 14084 1 1 126 LEU CB C -17.902 48.454 -4.440 1.00 . A A . 206 LEU CB 1 1
6 14085 1 1 126 LEU CD1 C -16.299 47.066 -3.234 1.00 . A A . 206 LEU CD1 1 1
6 14086 1 1 126 LEU CD2 C -17.807 45.879 -4.785 1.00 . A A . 206 LEU CD2 1 1
6 14087 1 1 126 LEU CG C -17.033 47.175 -4.502 1.00 . A A . 206 LEU CG 1 1
6 14088 1 1 126 LEU H H -16.280 49.410 -6.108 1.00 . A A . 206 LEU H 1 1
6 14089 1 1 126 LEU HA H -18.728 47.957 -6.305 1.00 . A A . 206 LEU HA 1 1
6 14090 1 1 126 LEU HB2 H -17.335 49.277 -4.008 1.00 . A A . 206 LEU HB2 1 1
6 14091 1 1 126 LEU HB3 H -18.784 48.284 -3.821 1.00 . A A . 206 LEU HB3 1 1
6 14092 1 1 126 LEU HD11 H -15.675 46.171 -3.250 1.00 . A A . 206 LEU HD11 1 1
6 14093 1 1 126 LEU HD12 H -15.665 47.945 -3.103 1.00 . A A . 206 LEU HD12 1 1
6 14094 1 1 126 LEU HD13 H -17.005 47.002 -2.407 1.00 . A A . 206 LEU HD13 1 1
6 14095 1 1 126 LEU HD21 H -18.315 45.960 -5.746 1.00 . A A . 206 LEU HD21 1 1
6 14096 1 1 126 LEU HD22 H -17.112 45.038 -4.811 1.00 . A A . 206 LEU HD22 1 1
6 14097 1 1 126 LEU HD23 H -18.544 45.716 -3.997 1.00 . A A . 206 LEU HD23 1 1
6 14098 1 1 126 LEU HG H -16.294 47.276 -5.297 1.00 . A A . 206 LEU HG 1 1
6 14099 1 1 126 LEU N N -17.177 49.351 -6.568 1.00 . A A . 206 LEU N 1 1
6 14100 1 1 126 LEU O O -20.680 49.506 -5.818 1.00 . A A . 206 LEU O 1 1
6 14101 1 1 127 MET C C -20.892 52.148 -7.095 1.00 . A A . 207 MET C 1 1
6 14102 1 1 127 MET CA C -20.186 52.200 -5.742 1.00 . A A . 207 MET CA 1 1
6 14103 1 1 127 MET CB C -19.652 53.605 -5.742 1.00 . A A . 207 MET CB 1 1
6 14104 1 1 127 MET CE C -17.575 55.738 -3.572 1.00 . A A . 207 MET CE 1 1
6 14105 1 1 127 MET CG C -18.863 53.933 -4.588 1.00 . A A . 207 MET CG 1 1
6 14106 1 1 127 MET H H -18.189 51.429 -5.253 1.00 . A A . 207 MET H 1 1
6 14107 1 1 127 MET HA H -20.967 52.051 -4.994 1.00 . A A . 207 MET HA 1 1
6 14108 1 1 127 MET HB2 H -19.036 53.759 -6.626 1.00 . A A . 207 MET HB2 1 1
6 14109 1 1 127 MET HB3 H -20.483 54.310 -5.796 1.00 . A A . 207 MET HB3 1 1
6 14110 1 1 127 MET HE1 H -16.926 54.930 -3.235 1.00 . A A . 207 MET HE1 1 1
6 14111 1 1 127 MET HE2 H -17.020 56.676 -3.565 1.00 . A A . 207 MET HE2 1 1
6 14112 1 1 127 MET HE3 H -18.434 55.818 -2.903 1.00 . A A . 207 MET HE3 1 1
6 14113 1 1 127 MET HG2 H -19.516 54.056 -3.724 1.00 . A A . 207 MET HG2 1 1
6 14114 1 1 127 MET HG3 H -18.170 53.119 -4.377 1.00 . A A . 207 MET HG3 1 1
6 14115 1 1 127 MET N N -19.116 51.143 -5.535 1.00 . A A . 207 MET N 1 1
6 14116 1 1 127 MET O O -22.117 52.192 -7.147 1.00 . A A . 207 MET O 1 1
6 14117 1 1 127 MET SD S -18.125 55.404 -5.181 1.00 . A A . 207 MET SD 1 1
6 14118 1 1 128 ASP C C -21.716 50.898 -9.635 1.00 . A A . 208 ASP C 1 1
6 14119 1 1 128 ASP CA C -20.674 51.971 -9.537 1.00 . A A . 208 ASP CA 1 1
6 14120 1 1 128 ASP CB C -19.589 51.666 -10.564 1.00 . A A . 208 ASP CB 1 1
6 14121 1 1 128 ASP CG C -18.694 52.812 -10.785 1.00 . A A . 208 ASP CG 1 1
6 14122 1 1 128 ASP H H -19.119 51.890 -8.053 1.00 . A A . 208 ASP H 1 1
6 14123 1 1 128 ASP HA H -21.129 52.940 -9.740 1.00 . A A . 208 ASP HA 1 1
6 14124 1 1 128 ASP HB2 H -19.000 50.814 -10.228 1.00 . A A . 208 ASP HB2 1 1
6 14125 1 1 128 ASP HB3 H -20.053 51.390 -11.512 1.00 . A A . 208 ASP HB3 1 1
6 14126 1 1 128 ASP N N -20.115 51.994 -8.177 1.00 . A A . 208 ASP N 1 1
6 14127 1 1 128 ASP O O -22.885 51.158 -10.019 1.00 . A A . 208 ASP O 1 1
6 14128 1 1 128 ASP OD1 O -19.156 53.932 -10.475 1.00 . A A . 208 ASP OD1 1 1
6 14129 1 1 128 ASP OD2 O -17.498 52.579 -11.124 1.00 . A A . 208 ASP OD2 1 1
6 14130 1 1 129 ILE C C -23.549 49.037 -8.179 1.00 . A A . 209 ILE C 1 1
6 14131 1 1 129 ILE CA C -22.315 48.608 -9.009 1.00 . A A . 209 ILE CA 1 1
6 14132 1 1 129 ILE CB C -21.617 47.315 -8.415 1.00 . A A . 209 ILE CB 1 1
6 14133 1 1 129 ILE CD1 C -19.611 45.799 -8.542 1.00 . A A . 209 ILE CD1 1 1
6 14134 1 1 129 ILE CG1 C -20.380 46.930 -9.203 1.00 . A A . 209 ILE CG1 1 1
6 14135 1 1 129 ILE CG2 C -22.585 46.125 -8.329 1.00 . A A . 209 ILE CG2 1 1
6 14136 1 1 129 ILE H H -20.486 49.645 -8.591 1.00 . A A . 209 ILE H 1 1
6 14137 1 1 129 ILE HA H -22.607 48.378 -10.033 1.00 . A A . 209 ILE HA 1 1
6 14138 1 1 129 ILE HB H -21.250 47.528 -7.412 1.00 . A A . 209 ILE HB 1 1
6 14139 1 1 129 ILE HD11 H -20.251 44.921 -8.465 1.00 . A A . 209 ILE HD11 1 1
6 14140 1 1 129 ILE HD12 H -18.733 45.557 -9.139 1.00 . A A . 209 ILE HD12 1 1
6 14141 1 1 129 ILE HD13 H -19.297 46.107 -7.545 1.00 . A A . 209 ILE HD13 1 1
6 14142 1 1 129 ILE HG12 H -20.668 46.627 -10.209 1.00 . A A . 209 ILE HG12 1 1
6 14143 1 1 129 ILE HG13 H -19.726 47.797 -9.299 1.00 . A A . 209 ILE HG13 1 1
6 14144 1 1 129 ILE HG21 H -22.062 45.262 -7.917 1.00 . A A . 209 ILE HG21 1 1
6 14145 1 1 129 ILE HG22 H -23.421 46.385 -7.682 1.00 . A A . 209 ILE HG22 1 1
6 14146 1 1 129 ILE HG23 H -22.955 45.884 -9.324 1.00 . A A . 209 ILE HG23 1 1
6 14147 1 1 129 ILE N N -21.390 49.739 -9.034 1.00 . A A . 209 ILE N 1 1
6 14148 1 1 129 ILE O O -24.707 48.860 -8.606 1.00 . A A . 209 ILE O 1 1
6 14149 1 1 130 ALA C C -25.443 50.891 -6.993 1.00 . A A . 210 ALA C 1 1
6 14150 1 1 130 ALA CA C -24.534 49.893 -6.193 1.00 . A A . 210 ALA CA 1 1
6 14151 1 1 130 ALA CB C -24.130 50.394 -4.849 1.00 . A A . 210 ALA CB 1 1
6 14152 1 1 130 ALA H H -22.440 49.900 -6.622 1.00 . A A . 210 ALA H 1 1
6 14153 1 1 130 ALA HA H -25.064 48.950 -6.058 1.00 . A A . 210 ALA HA 1 1
6 14154 1 1 130 ALA HB1 H -23.558 51.313 -4.961 1.00 . A A . 210 ALA HB1 1 1
6 14155 1 1 130 ALA HB2 H -25.020 50.591 -4.251 1.00 . A A . 210 ALA HB2 1 1
6 14156 1 1 130 ALA HB3 H -23.517 49.643 -4.351 1.00 . A A . 210 ALA HB3 1 1
6 14157 1 1 130 ALA N N -23.342 49.632 -6.987 1.00 . A A . 210 ALA N 1 1
6 14158 1 1 130 ALA O O -26.698 50.740 -7.088 1.00 . A A . 210 ALA O 1 1
6 14159 1 1 131 TYR C C -26.161 52.219 -9.703 1.00 . A A . 211 TYR C 1 1
6 14160 1 1 131 TYR CA C -25.541 52.862 -8.470 1.00 . A A . 211 TYR CA 1 1
6 14161 1 1 131 TYR CB C -24.640 53.988 -8.859 1.00 . A A . 211 TYR CB 1 1
6 14162 1 1 131 TYR CD1 C -25.885 56.162 -9.032 1.00 . A A . 211 TYR CD1 1 1
6 14163 1 1 131 TYR CD2 C -25.324 54.950 -11.076 1.00 . A A . 211 TYR CD2 1 1
6 14164 1 1 131 TYR CE1 C -26.496 57.177 -9.787 1.00 . A A . 211 TYR CE1 1 1
6 14165 1 1 131 TYR CE2 C -25.889 55.996 -11.835 1.00 . A A . 211 TYR CE2 1 1
6 14166 1 1 131 TYR CG C -25.254 55.058 -9.659 1.00 . A A . 211 TYR CG 1 1
6 14167 1 1 131 TYR CZ C -26.466 57.104 -11.215 1.00 . A A . 211 TYR CZ 1 1
6 14168 1 1 131 TYR H H -23.792 51.974 -7.540 1.00 . A A . 211 TYR H 1 1
6 14169 1 1 131 TYR HA H -26.359 53.274 -7.879 1.00 . A A . 211 TYR HA 1 1
6 14170 1 1 131 TYR HB2 H -24.231 54.454 -7.962 1.00 . A A . 211 TYR HB2 1 1
6 14171 1 1 131 TYR HB3 H -23.801 53.600 -9.437 1.00 . A A . 211 TYR HB3 1 1
6 14172 1 1 131 TYR HD1 H -25.900 56.235 -7.945 1.00 . A A . 211 TYR HD1 1 1
6 14173 1 1 131 TYR HD2 H -24.941 54.059 -11.574 1.00 . A A . 211 TYR HD2 1 1
6 14174 1 1 131 TYR HE1 H -26.975 58.017 -9.284 1.00 . A A . 211 TYR HE1 1 1
6 14175 1 1 131 TYR HE2 H -25.882 55.944 -12.925 1.00 . A A . 211 TYR HE2 1 1
6 14176 1 1 131 TYR HH H -27.103 57.737 -12.959 1.00 . A A . 211 TYR HH 1 1
6 14177 1 1 131 TYR N N -24.794 51.883 -7.629 1.00 . A A . 211 TYR N 1 1
6 14178 1 1 131 TYR O O -27.358 52.429 -10.016 1.00 . A A . 211 TYR O 1 1
6 14179 1 1 131 TYR OH O -27.146 58.032 -12.046 1.00 . A A . 211 TYR OH 1 1
6 14180 1 1 132 ILE C C -27.155 49.837 -11.198 1.00 . A A . 212 ILE C 1 1
6 14181 1 1 132 ILE CA C -26.055 50.689 -11.485 1.00 . A A . 212 ILE CA 1 1
6 14182 1 1 132 ILE CB C -24.999 49.788 -12.268 1.00 . A A . 212 ILE CB 1 1
6 14183 1 1 132 ILE CD1 C -22.527 50.140 -13.107 1.00 . A A . 212 ILE CD1 1 1
6 14184 1 1 132 ILE CG1 C -23.932 50.768 -12.998 1.00 . A A . 212 ILE CG1 1 1
6 14185 1 1 132 ILE CG2 C -25.706 48.818 -13.279 1.00 . A A . 212 ILE CG2 1 1
6 14186 1 1 132 ILE H H -24.448 51.118 -10.145 1.00 . A A . 212 ILE H 1 1
6 14187 1 1 132 ILE HA H -26.455 51.453 -12.151 1.00 . A A . 212 ILE HA 1 1
6 14188 1 1 132 ILE HB H -24.433 49.189 -11.555 1.00 . A A . 212 ILE HB 1 1
6 14189 1 1 132 ILE HD11 H -22.582 49.219 -13.686 1.00 . A A . 212 ILE HD11 1 1
6 14190 1 1 132 ILE HD12 H -21.853 50.839 -13.603 1.00 . A A . 212 ILE HD12 1 1
6 14191 1 1 132 ILE HD13 H -22.148 49.919 -12.108 1.00 . A A . 212 ILE HD13 1 1
6 14192 1 1 132 ILE HG12 H -24.289 51.012 -13.998 1.00 . A A . 212 ILE HG12 1 1
6 14193 1 1 132 ILE HG13 H -23.858 51.703 -12.442 1.00 . A A . 212 ILE HG13 1 1
6 14194 1 1 132 ILE HG21 H -24.956 48.220 -13.795 1.00 . A A . 212 ILE HG21 1 1
6 14195 1 1 132 ILE HG22 H -26.385 48.160 -12.738 1.00 . A A . 212 ILE HG22 1 1
6 14196 1 1 132 ILE HG23 H -26.270 49.401 -14.008 1.00 . A A . 212 ILE HG23 1 1
6 14197 1 1 132 ILE N N -25.408 51.347 -10.363 1.00 . A A . 212 ILE N 1 1
6 14198 1 1 132 ILE O O -28.054 49.800 -11.973 1.00 . A A . 212 ILE O 1 1
6 14199 1 1 133 TYR C C -29.092 48.570 -8.836 1.00 . A A . 213 TYR C 1 1
6 14200 1 1 133 TYR CA C -28.117 48.075 -9.854 1.00 . A A . 213 TYR CA 1 1
6 14201 1 1 133 TYR CB C -27.556 46.724 -9.461 1.00 . A A . 213 TYR CB 1 1
6 14202 1 1 133 TYR CD1 C -27.598 45.584 -11.707 1.00 . A A . 213 TYR CD1 1 1
6 14203 1 1 133 TYR CD2 C -25.446 46.230 -10.773 1.00 . A A . 213 TYR CD2 1 1
6 14204 1 1 133 TYR CE1 C -26.979 45.071 -12.826 1.00 . A A . 213 TYR CE1 1 1
6 14205 1 1 133 TYR CE2 C -24.812 45.727 -11.924 1.00 . A A . 213 TYR CE2 1 1
6 14206 1 1 133 TYR CG C -26.851 46.161 -10.655 1.00 . A A . 213 TYR CG 1 1
6 14207 1 1 133 TYR CZ C -25.574 45.144 -12.937 1.00 . A A . 213 TYR CZ 1 1
6 14208 1 1 133 TYR H H -26.251 49.048 -9.517 1.00 . A A . 213 TYR H 1 1
6 14209 1 1 133 TYR HA H -28.681 47.912 -10.771 1.00 . A A . 213 TYR HA 1 1
6 14210 1 1 133 TYR HB2 H -26.876 46.842 -8.617 1.00 . A A . 213 TYR HB2 1 1
6 14211 1 1 133 TYR HB3 H -28.368 46.074 -9.138 1.00 . A A . 213 TYR HB3 1 1
6 14212 1 1 133 TYR HD1 H -28.687 45.539 -11.642 1.00 . A A . 213 TYR HD1 1 1
6 14213 1 1 133 TYR HD2 H -24.853 46.674 -9.974 1.00 . A A . 213 TYR HD2 1 1
6 14214 1 1 133 TYR HE1 H -27.573 44.631 -13.625 1.00 . A A . 213 TYR HE1 1 1
6 14215 1 1 133 TYR HE2 H -23.728 45.791 -12.022 1.00 . A A . 213 TYR HE2 1 1
6 14216 1 1 133 TYR HH H -24.024 44.788 -13.978 1.00 . A A . 213 TYR HH 1 1
6 14217 1 1 133 TYR N N -27.053 49.017 -10.129 1.00 . A A . 213 TYR N 1 1
6 14218 1 1 133 TYR O O -29.993 47.812 -8.449 1.00 . A A . 213 TYR O 1 1
6 14219 1 1 133 TYR OH O -24.973 44.655 -14.045 1.00 . A A . 213 TYR OH 1 1
6 14220 1 1 134 THR C C -30.072 49.645 -6.271 1.00 . A A . 214 THR C 1 1
6 14221 1 1 134 THR CA C -29.873 50.496 -7.577 1.00 . A A . 214 THR CA 1 1
6 14222 1 1 134 THR CB C -31.152 50.883 -8.364 1.00 . A A . 214 THR CB 1 1
6 14223 1 1 134 THR CG2 C -31.870 49.795 -9.052 1.00 . A A . 214 THR CG2 1 1
6 14224 1 1 134 THR H H -28.160 50.376 -8.821 1.00 . A A . 214 THR H 1 1
6 14225 1 1 134 THR HA H -29.457 51.461 -7.285 1.00 . A A . 214 THR HA 1 1
6 14226 1 1 134 THR HB H -30.899 51.607 -9.138 1.00 . A A . 214 THR HB 1 1
6 14227 1 1 134 THR HG1 H -31.757 51.615 -6.615 1.00 . A A . 214 THR HG1 1 1
6 14228 1 1 134 THR HG21 H -32.190 49.052 -8.322 1.00 . A A . 214 THR HG21 1 1
6 14229 1 1 134 THR HG22 H -32.743 50.201 -9.563 1.00 . A A . 214 THR HG22 1 1
6 14230 1 1 134 THR HG23 H -31.209 49.326 -9.780 1.00 . A A . 214 THR HG23 1 1
6 14231 1 1 134 THR N N -28.946 49.851 -8.465 1.00 . A A . 214 THR N 1 1
6 14232 1 1 134 THR O O -31.219 49.410 -5.733 1.00 . A A . 214 THR O 1 1
6 14233 1 1 134 THR OG1 O -32.113 51.549 -7.505 1.00 . A A . 214 THR OG1 1 1
6 14234 1 1 135 TRP C C -29.296 49.630 -3.434 1.00 . A A . 215 TRP C 1 1
6 14235 1 1 135 TRP CA C -28.916 48.579 -4.446 1.00 . A A . 215 TRP CA 1 1
6 14236 1 1 135 TRP CB C -27.524 48.159 -4.122 1.00 . A A . 215 TRP CB 1 1
6 14237 1 1 135 TRP CD1 C -27.731 46.063 -2.536 1.00 . A A . 215 TRP CD1 1 1
6 14238 1 1 135 TRP CD2 C -26.397 47.733 -1.787 1.00 . A A . 215 TRP CD2 1 1
6 14239 1 1 135 TRP CE2 C -26.345 46.670 -0.900 1.00 . A A . 215 TRP CE2 1 1
6 14240 1 1 135 TRP CE3 C -25.570 48.875 -1.548 1.00 . A A . 215 TRP CE3 1 1
6 14241 1 1 135 TRP CG C -27.285 47.354 -2.841 1.00 . A A . 215 TRP CG 1 1
6 14242 1 1 135 TRP CH2 C -24.789 47.848 0.494 1.00 . A A . 215 TRP CH2 1 1
6 14243 1 1 135 TRP CZ2 C -25.569 46.732 0.273 1.00 . A A . 215 TRP CZ2 1 1
6 14244 1 1 135 TRP CZ3 C -24.785 48.916 -0.377 1.00 . A A . 215 TRP CZ3 1 1
6 14245 1 1 135 TRP H H -28.093 49.255 -6.303 1.00 . A A . 215 TRP H 1 1
6 14246 1 1 135 TRP HA H -29.632 47.757 -4.427 1.00 . A A . 215 TRP HA 1 1
6 14247 1 1 135 TRP HB2 H -27.130 47.546 -4.933 1.00 . A A . 215 TRP HB2 1 1
6 14248 1 1 135 TRP HB3 H -26.887 49.040 -4.040 1.00 . A A . 215 TRP HB3 1 1
6 14249 1 1 135 TRP HD1 H -28.406 45.475 -3.156 1.00 . A A . 215 TRP HD1 1 1
6 14250 1 1 135 TRP HE1 H -27.374 44.799 -0.895 1.00 . A A . 215 TRP HE1 1 1
6 14251 1 1 135 TRP HE3 H -25.547 49.698 -2.262 1.00 . A A . 215 TRP HE3 1 1
6 14252 1 1 135 TRP HH2 H -24.157 47.893 1.382 1.00 . A A . 215 TRP HH2 1 1
6 14253 1 1 135 TRP HZ2 H -25.564 45.927 1.009 1.00 . A A . 215 TRP HZ2 1 1
6 14254 1 1 135 TRP HZ3 H -24.181 49.800 -0.172 1.00 . A A . 215 TRP HZ3 1 1
6 14255 1 1 135 TRP N N -28.949 49.188 -5.771 1.00 . A A . 215 TRP N 1 1
6 14256 1 1 135 TRP NE1 N -27.192 45.674 -1.364 1.00 . A A . 215 TRP NE1 1 1
6 14257 1 1 135 TRP O O -28.797 50.772 -3.523 1.00 . A A . 215 TRP O 1 1
6 14258 1 1 136 ARG C C -30.120 49.958 -0.042 1.00 . A A . 216 ARG C 1 1
6 14259 1 1 136 ARG CA C -30.721 50.126 -1.476 1.00 . A A . 216 ARG CA 1 1
6 14260 1 1 136 ARG CB C -32.224 49.893 -1.428 1.00 . A A . 216 ARG CB 1 1
6 14261 1 1 136 ARG CD C -34.416 49.938 -2.600 1.00 . A A . 216 ARG CD 1 1
6 14262 1 1 136 ARG CG C -32.964 50.224 -2.714 1.00 . A A . 216 ARG CG 1 1
6 14263 1 1 136 ARG CZ C -36.329 50.653 -1.191 1.00 . A A . 216 ARG CZ 1 1
6 14264 1 1 136 ARG H H -30.306 48.229 -2.394 1.00 . A A . 216 ARG H 1 1
6 14265 1 1 136 ARG HA H -30.530 51.152 -1.792 1.00 . A A . 216 ARG HA 1 1
6 14266 1 1 136 ARG HB2 H -32.422 48.848 -1.192 1.00 . A A . 216 ARG HB2 1 1
6 14267 1 1 136 ARG HB3 H -32.660 50.497 -0.631 1.00 . A A . 216 ARG HB3 1 1
6 14268 1 1 136 ARG HD2 H -34.893 50.083 -3.569 1.00 . A A . 216 ARG HD2 1 1
6 14269 1 1 136 ARG HD3 H -34.560 48.907 -2.277 1.00 . A A . 216 ARG HD3 1 1
6 14270 1 1 136 ARG HE H -34.537 51.594 -1.277 1.00 . A A . 216 ARG HE 1 1
6 14271 1 1 136 ARG HG2 H -32.840 51.283 -2.943 1.00 . A A . 216 ARG HG2 1 1
6 14272 1 1 136 ARG HG3 H -32.559 49.626 -3.531 1.00 . A A . 216 ARG HG3 1 1
6 14273 1 1 136 ARG HH11 H -36.676 49.001 -2.300 1.00 . A A . 216 ARG HH11 1 1
6 14274 1 1 136 ARG HH12 H -38.006 49.532 -1.294 1.00 . A A . 216 ARG HH12 1 1
6 14275 1 1 136 ARG HH21 H -37.776 51.383 0.022 1.00 . A A . 216 ARG HH21 1 1
6 14276 1 1 136 ARG HH22 H -36.269 52.273 0.025 1.00 . A A . 216 ARG HH22 1 1
6 14277 1 1 136 ARG N N -30.111 49.218 -2.452 1.00 . A A . 216 ARG N 1 1
6 14278 1 1 136 ARG NE N -35.068 50.812 -1.638 1.00 . A A . 216 ARG NE 1 1
6 14279 1 1 136 ARG NH1 N -37.061 49.652 -1.628 1.00 . A A . 216 ARG NH1 1 1
6 14280 1 1 136 ARG NH2 N -36.831 51.503 -0.313 1.00 . A A . 216 ARG NH2 1 1
6 14281 1 1 136 ARG O O -30.753 50.324 0.947 1.00 . A A . 216 ARG O 1 1
6 14282 1 1 137 ARG C C -29.309 48.318 2.332 1.00 . A A . 217 ARG C 1 1
6 14283 1 1 137 ARG CA C -28.374 49.144 1.435 1.00 . A A . 217 ARG CA 1 1
6 14284 1 1 137 ARG CB C -28.049 50.447 2.151 1.00 . A A . 217 ARG CB 1 1
6 14285 1 1 137 ARG CD C -26.712 52.541 2.243 1.00 . A A . 217 ARG CD 1 1
6 14286 1 1 137 ARG CG C -27.009 51.314 1.461 1.00 . A A . 217 ARG CG 1 1
6 14287 1 1 137 ARG CZ C -24.731 52.006 3.636 1.00 . A A . 217 ARG CZ 1 1
6 14288 1 1 137 ARG H H -28.338 49.229 -0.716 1.00 . A A . 217 ARG H 1 1
6 14289 1 1 137 ARG HA H -27.459 48.561 1.326 1.00 . A A . 217 ARG HA 1 1
6 14290 1 1 137 ARG HB2 H -28.957 51.041 2.254 1.00 . A A . 217 ARG HB2 1 1
6 14291 1 1 137 ARG HB3 H -27.685 50.230 3.155 1.00 . A A . 217 ARG HB3 1 1
6 14292 1 1 137 ARG HD2 H -26.057 53.192 1.663 1.00 . A A . 217 ARG HD2 1 1
6 14293 1 1 137 ARG HD3 H -27.641 53.066 2.463 1.00 . A A . 217 ARG HD3 1 1
6 14294 1 1 137 ARG HE H -26.624 52.196 4.334 1.00 . A A . 217 ARG HE 1 1
6 14295 1 1 137 ARG HG2 H -26.084 50.749 1.346 1.00 . A A . 217 ARG HG2 1 1
6 14296 1 1 137 ARG HG3 H -27.377 51.612 0.478 1.00 . A A . 217 ARG HG3 1 1
6 14297 1 1 137 ARG HH11 H -24.332 52.254 1.674 1.00 . A A . 217 ARG HH11 1 1
6 14298 1 1 137 ARG HH12 H -22.955 51.876 2.686 1.00 . A A . 217 ARG HH12 1 1
6 14299 1 1 137 ARG HH21 H -23.237 51.564 4.929 1.00 . A A . 217 ARG HH21 1 1
6 14300 1 1 137 ARG HH22 H -24.831 51.704 5.638 1.00 . A A . 217 ARG HH22 1 1
6 14301 1 1 137 ARG N N -28.907 49.434 0.093 1.00 . A A . 217 ARG N 1 1
6 14302 1 1 137 ARG NE N -26.052 52.237 3.502 1.00 . A A . 217 ARG NE 1 1
6 14303 1 1 137 ARG NH1 N -23.945 52.049 2.585 1.00 . A A . 217 ARG NH1 1 1
6 14304 1 1 137 ARG NH2 N -24.225 51.736 4.828 1.00 . A A . 217 ARG NH2 1 1
6 14305 1 1 137 ARG O O -29.369 48.508 3.561 1.00 . A A . 217 ARG O 1 1
6 14306 1 1 138 ASN C C -29.914 45.178 2.228 1.00 . A A . 218 ASN C 1 1
6 14307 1 1 138 ASN CA C -30.808 46.400 2.409 1.00 . A A . 218 ASN CA 1 1
6 14308 1 1 138 ASN CB C -32.223 46.200 1.834 1.00 . A A . 218 ASN CB 1 1
6 14309 1 1 138 ASN CG C -32.862 44.862 2.238 1.00 . A A . 218 ASN CG 1 1
6 14310 1 1 138 ASN H H -30.149 47.488 0.694 1.00 . A A . 218 ASN H 1 1
6 14311 1 1 138 ASN HA H -30.902 46.697 3.455 1.00 . A A . 218 ASN HA 1 1
6 14312 1 1 138 ASN HB2 H -32.872 47.008 2.173 1.00 . A A . 218 ASN HB2 1 1
6 14313 1 1 138 ASN HB3 H -32.183 46.248 0.745 1.00 . A A . 218 ASN HB3 1 1
6 14314 1 1 138 ASN HD21 H -34.136 44.948 0.656 1.00 . A A . 218 ASN HD21 1 1
6 14315 1 1 138 ASN HD22 H -34.308 43.552 1.665 1.00 . A A . 218 ASN HD22 1 1
6 14316 1 1 138 ASN N N -30.075 47.435 1.700 1.00 . A A . 218 ASN N 1 1
6 14317 1 1 138 ASN ND2 N -33.852 44.417 1.453 1.00 . A A . 218 ASN ND2 1 1
6 14318 1 1 138 ASN O O -29.805 44.620 1.126 1.00 . A A . 218 ASN O 1 1
6 14319 1 1 138 ASN OD1 O -32.472 44.231 3.228 1.00 . A A . 218 ASN OD1 1 1
6 14320 1 1 139 GLY C C -26.969 44.085 2.632 1.00 . A A . 219 GLY C 1 1
6 14321 1 1 139 GLY CA C -28.272 43.730 3.282 1.00 . A A . 219 GLY CA 1 1
6 14322 1 1 139 GLY H H -29.391 45.310 4.166 1.00 . A A . 219 GLY H 1 1
6 14323 1 1 139 GLY HA2 H -28.068 43.406 4.304 1.00 . A A . 219 GLY HA2 1 1
6 14324 1 1 139 GLY HA3 H -28.697 42.876 2.754 1.00 . A A . 219 GLY HA3 1 1
6 14325 1 1 139 GLY N N -29.230 44.811 3.303 1.00 . A A . 219 GLY N 1 1
6 14326 1 1 139 GLY O O -26.820 45.216 2.206 1.00 . A A . 219 GLY O 1 1
6 14327 1 1 140 PRO C C -25.095 43.193 0.247 1.00 . A A . 220 PRO C 1 1
6 14328 1 1 140 PRO CA C -24.813 43.326 1.757 1.00 . A A . 220 PRO CA 1 1
6 14329 1 1 140 PRO CB C -23.936 42.170 2.201 1.00 . A A . 220 PRO CB 1 1
6 14330 1 1 140 PRO CD C -25.908 41.833 3.280 1.00 . A A . 220 PRO CD 1 1
6 14331 1 1 140 PRO CG C -24.867 41.118 2.538 1.00 . A A . 220 PRO CG 1 1
6 14332 1 1 140 PRO HA H -24.392 44.321 1.965 1.00 . A A . 220 PRO HA 1 1
6 14333 1 1 140 PRO HB2 H -23.250 41.884 1.390 1.00 . A A . 220 PRO HB2 1 1
6 14334 1 1 140 PRO HB3 H -23.314 42.476 3.055 1.00 . A A . 220 PRO HB3 1 1
6 14335 1 1 140 PRO HD2 H -26.851 41.270 3.223 1.00 . A A . 220 PRO HD2 1 1
6 14336 1 1 140 PRO HD3 H -25.593 41.957 4.327 1.00 . A A . 220 PRO HD3 1 1
6 14337 1 1 140 PRO HG2 H -25.238 40.631 1.625 1.00 . A A . 220 PRO HG2 1 1
6 14338 1 1 140 PRO HG3 H -24.363 40.340 3.131 1.00 . A A . 220 PRO HG3 1 1
6 14339 1 1 140 PRO N N -26.003 43.128 2.576 1.00 . A A . 220 PRO N 1 1
6 14340 1 1 140 PRO O O -26.007 42.462 -0.169 1.00 . A A . 220 PRO O 1 1
6 14341 1 1 141 LEU C C -23.971 42.360 -2.395 1.00 . A A . 221 LEU C 1 1
6 14342 1 1 141 LEU CA C -24.334 43.794 -1.969 1.00 . A A . 221 LEU CA 1 1
6 14343 1 1 141 LEU CB C -23.390 44.789 -2.525 1.00 . A A . 221 LEU CB 1 1
6 14344 1 1 141 LEU CD1 C -24.464 45.703 -4.613 1.00 . A A . 221 LEU CD1 1 1
6 14345 1 1 141 LEU CD2 C -22.015 45.707 -4.273 1.00 . A A . 221 LEU CD2 1 1
6 14346 1 1 141 LEU CG C -23.288 44.930 -4.046 1.00 . A A . 221 LEU CG 1 1
6 14347 1 1 141 LEU H H -23.500 44.372 -0.116 1.00 . A A . 221 LEU H 1 1
6 14348 1 1 141 LEU HA H -25.355 44.037 -2.256 1.00 . A A . 221 LEU HA 1 1
6 14349 1 1 141 LEU HB2 H -23.660 45.773 -2.146 1.00 . A A . 221 LEU HB2 1 1
6 14350 1 1 141 LEU HB3 H -22.386 44.550 -2.174 1.00 . A A . 221 LEU HB3 1 1
6 14351 1 1 141 LEU HD11 H -24.359 45.783 -5.695 1.00 . A A . 221 LEU HD11 1 1
6 14352 1 1 141 LEU HD12 H -25.391 45.179 -4.376 1.00 . A A . 221 LEU HD12 1 1
6 14353 1 1 141 LEU HD13 H -24.488 46.700 -4.175 1.00 . A A . 221 LEU HD13 1 1
6 14354 1 1 141 LEU HD21 H -21.172 45.153 -3.860 1.00 . A A . 221 LEU HD21 1 1
6 14355 1 1 141 LEU HD22 H -21.864 45.852 -5.343 1.00 . A A . 221 LEU HD22 1 1
6 14356 1 1 141 LEU HD23 H -22.088 46.677 -3.782 1.00 . A A . 221 LEU HD23 1 1
6 14357 1 1 141 LEU HG H -23.245 43.940 -4.501 1.00 . A A . 221 LEU HG 1 1
6 14358 1 1 141 LEU N N -24.239 43.836 -0.545 1.00 . A A . 221 LEU N 1 1
6 14359 1 1 141 LEU O O -22.882 41.917 -2.201 1.00 . A A . 221 LEU O 1 1
6 14360 1 1 142 PRO C C -23.919 40.085 -4.636 1.00 . A A . 222 PRO C 1 1
6 14361 1 1 142 PRO CA C -24.635 40.263 -3.287 1.00 . A A . 222 PRO CA 1 1
6 14362 1 1 142 PRO CB C -26.026 39.652 -3.344 1.00 . A A . 222 PRO CB 1 1
6 14363 1 1 142 PRO CD C -26.223 42.038 -3.584 1.00 . A A . 222 PRO CD 1 1
6 14364 1 1 142 PRO CG C -26.904 40.740 -3.804 1.00 . A A . 222 PRO CG 1 1
6 14365 1 1 142 PRO HA H -24.017 39.845 -2.478 1.00 . A A . 222 PRO HA 1 1
6 14366 1 1 142 PRO HB2 H -26.030 38.790 -4.028 1.00 . A A . 222 PRO HB2 1 1
6 14367 1 1 142 PRO HB3 H -26.312 39.273 -2.351 1.00 . A A . 222 PRO HB3 1 1
6 14368 1 1 142 PRO HD2 H -26.097 42.555 -4.547 1.00 . A A . 222 PRO HD2 1 1
6 14369 1 1 142 PRO HD3 H -26.815 42.650 -2.889 1.00 . A A . 222 PRO HD3 1 1
6 14370 1 1 142 PRO HG2 H -27.143 40.611 -4.870 1.00 . A A . 222 PRO HG2 1 1
6 14371 1 1 142 PRO HG3 H -27.859 40.714 -3.259 1.00 . A A . 222 PRO HG3 1 1
6 14372 1 1 142 PRO N N -24.918 41.637 -3.003 1.00 . A A . 222 PRO N 1 1
6 14373 1 1 142 PRO O O -24.520 40.360 -5.676 1.00 . A A . 222 PRO O 1 1
6 14374 1 1 143 LEU C C -21.576 37.783 -5.862 1.00 . A A . 223 LEU C 1 1
6 14375 1 1 143 LEU CA C -21.826 39.290 -5.720 1.00 . A A . 223 LEU CA 1 1
6 14376 1 1 143 LEU CB C -20.482 40.063 -5.776 1.00 . A A . 223 LEU CB 1 1
6 14377 1 1 143 LEU CD1 C -19.309 42.131 -6.279 1.00 . A A . 223 LEU CD1 1 1
6 14378 1 1 143 LEU CD2 C -21.599 42.065 -6.985 1.00 . A A . 223 LEU CD2 1 1
6 14379 1 1 143 LEU CG C -20.627 41.576 -5.899 1.00 . A A . 223 LEU CG 1 1
6 14380 1 1 143 LEU H H -22.195 39.749 -3.653 1.00 . A A . 223 LEU H 1 1
6 14381 1 1 143 LEU HA H -22.353 39.575 -6.630 1.00 . A A . 223 LEU HA 1 1
6 14382 1 1 143 LEU HB2 H -19.919 39.844 -4.870 1.00 . A A . 223 LEU HB2 1 1
6 14383 1 1 143 LEU HB3 H -19.910 39.703 -6.630 1.00 . A A . 223 LEU HB3 1 1
6 14384 1 1 143 LEU HD11 H -19.384 43.214 -6.373 1.00 . A A . 223 LEU HD11 1 1
6 14385 1 1 143 LEU HD12 H -18.575 41.885 -5.511 1.00 . A A . 223 LEU HD12 1 1
6 14386 1 1 143 LEU HD13 H -18.996 41.705 -7.231 1.00 . A A . 223 LEU HD13 1 1
6 14387 1 1 143 LEU HD21 H -22.597 41.677 -6.781 1.00 . A A . 223 LEU HD21 1 1
6 14388 1 1 143 LEU HD22 H -21.626 43.155 -6.985 1.00 . A A . 223 LEU HD22 1 1
6 14389 1 1 143 LEU HD23 H -21.264 41.710 -7.959 1.00 . A A . 223 LEU HD23 1 1
6 14390 1 1 143 LEU HG H -20.991 41.984 -4.955 1.00 . A A . 223 LEU HG 1 1
6 14391 1 1 143 LEU N N -22.625 39.720 -4.566 1.00 . A A . 223 LEU N 1 1
6 14392 1 1 143 LEU O O -21.472 36.962 -4.883 1.00 . A A . 223 LEU O 1 1
6 14393 1 1 144 LYS C C -19.905 35.993 -8.372 1.00 . A A . 224 LYS C 1 1
6 14394 1 1 144 LYS CA C -21.115 36.082 -7.453 1.00 . A A . 224 LYS CA 1 1
6 14395 1 1 144 LYS CB C -22.381 35.421 -8.027 1.00 . A A . 224 LYS CB 1 1
6 14396 1 1 144 LYS CD C -24.525 34.231 -7.331 1.00 . A A . 224 LYS CD 1 1
6 14397 1 1 144 LYS CE C -24.903 32.817 -6.855 1.00 . A A . 224 LYS CE 1 1
6 14398 1 1 144 LYS CG C -23.107 34.632 -6.943 1.00 . A A . 224 LYS CG 1 1
6 14399 1 1 144 LYS H H -21.440 38.107 -7.841 1.00 . A A . 224 LYS H 1 1
6 14400 1 1 144 LYS HA H -20.877 35.531 -6.542 1.00 . A A . 224 LYS HA 1 1
6 14401 1 1 144 LYS HB2 H -23.040 36.190 -8.432 1.00 . A A . 224 LYS HB2 1 1
6 14402 1 1 144 LYS HB3 H -22.106 34.759 -8.849 1.00 . A A . 224 LYS HB3 1 1
6 14403 1 1 144 LYS HD2 H -25.235 34.937 -6.896 1.00 . A A . 224 LYS HD2 1 1
6 14404 1 1 144 LYS HD3 H -24.628 34.262 -8.415 1.00 . A A . 224 LYS HD3 1 1
6 14405 1 1 144 LYS HE2 H -24.019 32.181 -6.867 1.00 . A A . 224 LYS HE2 1 1
6 14406 1 1 144 LYS HE3 H -25.274 32.864 -5.833 1.00 . A A . 224 LYS HE3 1 1
6 14407 1 1 144 LYS HG2 H -22.550 33.720 -6.723 1.00 . A A . 224 LYS HG2 1 1
6 14408 1 1 144 LYS HG3 H -23.164 35.230 -6.035 1.00 . A A . 224 LYS HG3 1 1
6 14409 1 1 144 LYS HZ1 H -25.632 32.041 -8.632 1.00 . A A . 224 LYS HZ1 1 1
6 14410 1 1 144 LYS HZ2 H -26.141 31.216 -7.298 1.00 . A A . 224 LYS HZ2 1 1
6 14411 1 1 144 LYS HZ3 H -26.805 32.680 -7.666 1.00 . A A . 224 LYS HZ3 1 1
6 14412 1 1 144 LYS N N -21.387 37.411 -7.111 1.00 . A A . 224 LYS N 1 1
6 14413 1 1 144 LYS NZ N -25.956 32.133 -7.680 1.00 . A A . 224 LYS NZ 1 1
6 14414 1 1 144 LYS O O -19.342 37.012 -8.886 1.00 . A A . 224 LYS O 1 1
6 14415 1 1 145 TYR C C -18.250 33.044 -9.837 1.00 . A A . 225 TYR C 1 1
6 14416 1 1 145 TYR CA C -18.349 34.470 -9.320 1.00 . A A . 225 TYR CA 1 1
6 14417 1 1 145 TYR CB C -17.065 34.876 -8.626 1.00 . A A . 225 TYR CB 1 1
6 14418 1 1 145 TYR CD1 C -16.879 33.593 -6.457 1.00 . A A . 225 TYR CD1 1 1
6 14419 1 1 145 TYR CD2 C -15.490 32.964 -8.337 1.00 . A A . 225 TYR CD2 1 1
6 14420 1 1 145 TYR CE1 C -16.326 32.590 -5.667 1.00 . A A . 225 TYR CE1 1 1
6 14421 1 1 145 TYR CE2 C -14.888 31.972 -7.542 1.00 . A A . 225 TYR CE2 1 1
6 14422 1 1 145 TYR CG C -16.464 33.800 -7.807 1.00 . A A . 225 TYR CG 1 1
6 14423 1 1 145 TYR CZ C -15.325 31.786 -6.207 1.00 . A A . 225 TYR CZ 1 1
6 14424 1 1 145 TYR H H -19.998 33.969 -8.136 1.00 . A A . 225 TYR H 1 1
6 14425 1 1 145 TYR HA H -18.376 35.094 -10.213 1.00 . A A . 225 TYR HA 1 1
6 14426 1 1 145 TYR HB2 H -16.332 35.189 -9.370 1.00 . A A . 225 TYR HB2 1 1
6 14427 1 1 145 TYR HB3 H -17.256 35.731 -7.977 1.00 . A A . 225 TYR HB3 1 1
6 14428 1 1 145 TYR HD1 H -17.648 34.229 -6.020 1.00 . A A . 225 TYR HD1 1 1
6 14429 1 1 145 TYR HD2 H -15.184 33.073 -9.377 1.00 . A A . 225 TYR HD2 1 1
6 14430 1 1 145 TYR HE1 H -16.664 32.458 -4.639 1.00 . A A . 225 TYR HE1 1 1
6 14431 1 1 145 TYR HE2 H -14.091 31.353 -7.955 1.00 . A A . 225 TYR HE2 1 1
6 14432 1 1 145 TYR HH H -14.079 30.341 -5.936 1.00 . A A . 225 TYR HH 1 1
6 14433 1 1 145 TYR N N -19.492 34.739 -8.551 1.00 . A A . 225 TYR N 1 1
6 14434 1 1 145 TYR O O -18.784 32.083 -9.288 1.00 . A A . 225 TYR O 1 1
6 14435 1 1 145 TYR OH O -14.750 30.803 -5.425 1.00 . A A . 225 TYR OH 1 1
6 14436 1 1 146 ARG C C -15.995 31.894 -12.494 1.00 . A A . 226 ARG C 1 1
6 14437 1 1 146 ARG CA C -17.329 31.838 -11.722 1.00 . A A . 226 ARG CA 1 1
6 14438 1 1 146 ARG CB C -18.551 31.872 -12.596 1.00 . A A . 226 ARG CB 1 1
6 14439 1 1 146 ARG CD C -19.679 31.634 -14.777 1.00 . A A . 226 ARG CD 1 1
6 14440 1 1 146 ARG CG C -18.412 31.417 -13.976 1.00 . A A . 226 ARG CG 1 1
6 14441 1 1 146 ARG CZ C -20.265 33.334 -16.470 1.00 . A A . 226 ARG CZ 1 1
6 14442 1 1 146 ARG H H -16.912 33.799 -11.097 1.00 . A A . 226 ARG H 1 1
6 14443 1 1 146 ARG HA H -17.334 30.946 -11.094 1.00 . A A . 226 ARG HA 1 1
6 14444 1 1 146 ARG HB2 H -19.333 31.258 -12.154 1.00 . A A . 226 ARG HB2 1 1
6 14445 1 1 146 ARG HB3 H -18.929 32.893 -12.652 1.00 . A A . 226 ARG HB3 1 1
6 14446 1 1 146 ARG HD2 H -19.776 30.848 -15.525 1.00 . A A . 226 ARG HD2 1 1
6 14447 1 1 146 ARG HD3 H -20.540 31.609 -14.110 1.00 . A A . 226 ARG HD3 1 1
6 14448 1 1 146 ARG HE H -18.887 33.583 -15.020 1.00 . A A . 226 ARG HE 1 1
6 14449 1 1 146 ARG HG2 H -17.605 31.967 -14.460 1.00 . A A . 226 ARG HG2 1 1
6 14450 1 1 146 ARG HG3 H -18.182 30.351 -13.986 1.00 . A A . 226 ARG HG3 1 1
6 14451 1 1 146 ARG HH11 H -21.391 31.640 -16.583 1.00 . A A . 226 ARG HH11 1 1
6 14452 1 1 146 ARG HH12 H -21.739 32.856 -17.791 1.00 . A A . 226 ARG HH12 1 1
6 14453 1 1 146 ARG HH21 H -20.630 34.867 -17.777 1.00 . A A . 226 ARG HH21 1 1
6 14454 1 1 146 ARG HH22 H -19.424 35.200 -16.554 1.00 . A A . 226 ARG HH22 1 1
6 14455 1 1 146 ARG N N -17.456 32.975 -10.889 1.00 . A A . 226 ARG N 1 1
6 14456 1 1 146 ARG NE N -19.558 32.932 -15.409 1.00 . A A . 226 ARG NE 1 1
6 14457 1 1 146 ARG NH1 N -21.208 32.546 -16.990 1.00 . A A . 226 ARG NH1 1 1
6 14458 1 1 146 ARG NH2 N -20.092 34.570 -16.976 1.00 . A A . 226 ARG NH2 1 1
6 14459 1 1 146 ARG O O -15.361 32.978 -12.638 1.00 . A A . 226 ARG O 1 1
6 14460 1 1 147 VAL C C -14.615 29.714 -14.898 1.00 . A A . 227 VAL C 1 1
6 14461 1 1 147 VAL CA C -14.335 30.414 -13.557 1.00 . A A . 227 VAL CA 1 1
6 14462 1 1 147 VAL CB C -13.287 29.574 -12.772 1.00 . A A . 227 VAL CB 1 1
6 14463 1 1 147 VAL CG1 C -13.008 30.174 -11.418 1.00 . A A . 227 VAL CG1 1 1
6 14464 1 1 147 VAL CG2 C -13.697 28.131 -12.669 1.00 . A A . 227 VAL CG2 1 1
6 14465 1 1 147 VAL H H -16.108 29.906 -12.510 1.00 . A A . 227 VAL H 1 1
6 14466 1 1 147 VAL HA H -13.844 31.363 -13.774 1.00 . A A . 227 VAL HA 1 1
6 14467 1 1 147 VAL HB H -12.330 29.627 -13.291 1.00 . A A . 227 VAL HB 1 1
6 14468 1 1 147 VAL HG11 H -12.271 29.564 -10.894 1.00 . A A . 227 VAL HG11 1 1
6 14469 1 1 147 VAL HG12 H -12.619 31.185 -11.541 1.00 . A A . 227 VAL HG12 1 1
6 14470 1 1 147 VAL HG13 H -13.929 30.207 -10.837 1.00 . A A . 227 VAL HG13 1 1
6 14471 1 1 147 VAL HG21 H -13.797 27.708 -13.669 1.00 . A A . 227 VAL HG21 1 1
6 14472 1 1 147 VAL HG22 H -12.940 27.577 -12.115 1.00 . A A . 227 VAL HG22 1 1
6 14473 1 1 147 VAL HG23 H -14.652 28.061 -12.148 1.00 . A A . 227 VAL HG23 1 1
6 14474 1 1 147 VAL N N -15.538 30.681 -12.820 1.00 . A A . 227 VAL N 1 1
6 14475 1 1 147 VAL O O -15.508 28.835 -15.025 1.00 . A A . 227 VAL O 1 1
6 14476 1 1 148 ARG C C -12.506 29.320 -17.727 1.00 . A A . 228 ARG C 1 1
6 14477 1 1 148 ARG CA C -13.936 29.596 -17.247 1.00 . A A . 228 ARG CA 1 1
6 14478 1 1 148 ARG CB C -14.618 30.579 -18.162 1.00 . A A . 228 ARG CB 1 1
6 14479 1 1 148 ARG CD C -16.619 31.726 -19.050 1.00 . A A . 228 ARG CD 1 1
6 14480 1 1 148 ARG CG C -16.140 30.751 -17.987 1.00 . A A . 228 ARG CG 1 1
6 14481 1 1 148 ARG CZ C -15.212 33.645 -19.796 1.00 . A A . 228 ARG CZ 1 1
6 14482 1 1 148 ARG H H -13.125 30.823 -15.681 1.00 . A A . 228 ARG H 1 1
6 14483 1 1 148 ARG HA H -14.530 28.683 -17.218 1.00 . A A . 228 ARG HA 1 1
6 14484 1 1 148 ARG HB2 H -14.176 31.567 -18.030 1.00 . A A . 228 ARG HB2 1 1
6 14485 1 1 148 ARG HB3 H -14.455 30.285 -19.200 1.00 . A A . 228 ARG HB3 1 1
6 14486 1 1 148 ARG HD2 H -16.480 31.286 -20.037 1.00 . A A . 228 ARG HD2 1 1
6 14487 1 1 148 ARG HD3 H -17.675 31.944 -18.896 1.00 . A A . 228 ARG HD3 1 1
6 14488 1 1 148 ARG HE H -15.645 33.228 -17.929 1.00 . A A . 228 ARG HE 1 1
6 14489 1 1 148 ARG HG2 H -16.632 29.785 -18.109 1.00 . A A . 228 ARG HG2 1 1
6 14490 1 1 148 ARG HG3 H -16.350 31.141 -16.991 1.00 . A A . 228 ARG HG3 1 1
6 14491 1 1 148 ARG HH11 H -15.933 32.631 -21.415 1.00 . A A . 228 ARG HH11 1 1
6 14492 1 1 148 ARG HH12 H -14.892 33.988 -21.784 1.00 . A A . 228 ARG HH12 1 1
6 14493 1 1 148 ARG HH21 H -14.009 35.273 -20.052 1.00 . A A . 228 ARG HH21 1 1
6 14494 1 1 148 ARG HH22 H -14.386 34.876 -18.391 1.00 . A A . 228 ARG HH22 1 1
6 14495 1 1 148 ARG N N -13.826 30.123 -15.884 1.00 . A A . 228 ARG N 1 1
6 14496 1 1 148 ARG NE N -15.803 32.903 -18.872 1.00 . A A . 228 ARG NE 1 1
6 14497 1 1 148 ARG NH1 N -15.358 33.401 -21.106 1.00 . A A . 228 ARG NH1 1 1
6 14498 1 1 148 ARG NH2 N -14.476 34.684 -19.379 1.00 . A A . 228 ARG NH2 1 1
6 14499 1 1 148 ARG O O -11.587 29.988 -17.272 1.00 . A A . 228 ARG O 1 1
6 14500 1 1 149 PRO C C -10.673 29.292 -20.038 1.00 . A A . 229 PRO C 1 1
6 14501 1 1 149 PRO CA C -10.982 28.097 -19.127 1.00 . A A . 229 PRO CA 1 1
6 14502 1 1 149 PRO CB C -11.139 26.846 -19.980 1.00 . A A . 229 PRO CB 1 1
6 14503 1 1 149 PRO CD C -13.276 27.332 -19.120 1.00 . A A . 229 PRO CD 1 1
6 14504 1 1 149 PRO CG C -12.431 26.227 -19.600 1.00 . A A . 229 PRO CG 1 1
6 14505 1 1 149 PRO HA H -10.232 27.995 -18.329 1.00 . A A . 229 PRO HA 1 1
6 14506 1 1 149 PRO HB2 H -11.116 27.111 -21.047 1.00 . A A . 229 PRO HB2 1 1
6 14507 1 1 149 PRO HB3 H -10.297 26.160 -19.803 1.00 . A A . 229 PRO HB3 1 1
6 14508 1 1 149 PRO HD2 H -13.806 27.785 -19.971 1.00 . A A . 229 PRO HD2 1 1
6 14509 1 1 149 PRO HD3 H -13.990 26.951 -18.375 1.00 . A A . 229 PRO HD3 1 1
6 14510 1 1 149 PRO HG2 H -12.876 25.714 -20.467 1.00 . A A . 229 PRO HG2 1 1
6 14511 1 1 149 PRO HG3 H -12.274 25.461 -18.827 1.00 . A A . 229 PRO HG3 1 1
6 14512 1 1 149 PRO N N -12.302 28.265 -18.528 1.00 . A A . 229 PRO N 1 1
6 14513 1 1 149 PRO O O -11.560 29.828 -20.670 1.00 . A A . 229 PRO O 1 1
6 14514 1 1 150 THR C C -8.498 30.319 -22.288 1.00 . A A . 230 THR C 1 1
6 14515 1 1 150 THR CA C -9.113 30.830 -20.939 1.00 . A A . 230 THR CA 1 1
6 14516 1 1 150 THR CB C -8.322 31.915 -20.228 1.00 . A A . 230 THR CB 1 1
6 14517 1 1 150 THR CG2 C -7.231 31.366 -19.346 1.00 . A A . 230 THR CG2 1 1
6 14518 1 1 150 THR H H -8.744 29.395 -19.409 1.00 . A A . 230 THR H 1 1
6 14519 1 1 150 THR HA H -10.027 31.365 -21.200 1.00 . A A . 230 THR HA 1 1
6 14520 1 1 150 THR HB H -8.994 32.503 -19.604 1.00 . A A . 230 THR HB 1 1
6 14521 1 1 150 THR HG1 H -8.040 32.474 -22.084 1.00 . A A . 230 THR HG1 1 1
6 14522 1 1 150 THR HG21 H -6.531 30.790 -19.950 1.00 . A A . 230 THR HG21 1 1
6 14523 1 1 150 THR HG22 H -6.702 32.190 -18.865 1.00 . A A . 230 THR HG22 1 1
6 14524 1 1 150 THR HG23 H -7.669 30.721 -18.584 1.00 . A A . 230 THR HG23 1 1
6 14525 1 1 150 THR N N -9.454 29.757 -20.028 1.00 . A A . 230 THR N 1 1
6 14526 1 1 150 THR O O -7.956 29.214 -22.365 1.00 . A A . 230 THR O 1 1
6 14527 1 1 150 THR OG1 O -7.780 32.779 -21.212 1.00 . A A . 230 THR OG1 1 1
6 14528 1 1 151 CYS C C -8.597 31.766 -25.688 1.00 . A A . 231 CYS C 1 1
6 14529 1 1 151 CYS CA C -7.939 30.903 -24.655 1.00 . A A . 231 CYS CA 1 1
6 14530 1 1 151 CYS CB C -7.888 29.434 -25.157 1.00 . A A . 231 CYS CB 1 1
6 14531 1 1 151 CYS H H -9.301 31.878 -23.266 1.00 . A A . 231 CYS H 1 1
6 14532 1 1 151 CYS HA H -6.894 31.180 -24.520 1.00 . A A . 231 CYS HA 1 1
6 14533 1 1 151 CYS HB2 H -8.629 28.839 -24.620 1.00 . A A . 231 CYS HB2 1 1
6 14534 1 1 151 CYS HB3 H -8.147 29.401 -26.215 1.00 . A A . 231 CYS HB3 1 1
6 14535 1 1 151 CYS HG H -6.678 27.420 -25.499 1.00 . A A . 231 CYS HG 1 1
6 14536 1 1 151 CYS N N -8.656 31.105 -23.357 1.00 . A A . 231 CYS N 1 1
6 14537 1 1 151 CYS O O -8.569 32.980 -25.561 1.00 . A A . 231 CYS O 1 1
6 14538 1 1 151 CYS SG S -6.279 28.573 -24.973 1.00 . A A . 231 CYS SG 1 1
7 14539 1 1 7 PRO C C -14.157 35.544 13.222 1.00 . A A . 31 PRO C 1 1
7 14540 1 1 7 PRO CA C -15.183 36.016 14.248 1.00 . A A . 31 PRO CA 1 1
7 14541 1 1 7 PRO CB C -15.800 37.357 13.842 1.00 . A A . 31 PRO CB 1 1
7 14542 1 1 7 PRO CD C -14.484 37.791 15.763 1.00 . A A . 31 PRO CD 1 1
7 14543 1 1 7 PRO CG C -14.886 38.374 14.435 1.00 . A A . 31 PRO CG 1 1
7 14544 1 1 7 PRO HA H -15.959 35.248 14.382 1.00 . A A . 31 PRO HA 1 1
7 14545 1 1 7 PRO HB2 H -15.863 37.427 12.747 1.00 . A A . 31 PRO HB2 1 1
7 14546 1 1 7 PRO HB3 H -16.828 37.431 14.229 1.00 . A A . 31 PRO HB3 1 1
7 14547 1 1 7 PRO HD2 H -13.455 38.093 16.001 1.00 . A A . 31 PRO HD2 1 1
7 14548 1 1 7 PRO HD3 H -15.181 38.134 16.541 1.00 . A A . 31 PRO HD3 1 1
7 14549 1 1 7 PRO HG2 H -14.026 38.546 13.770 1.00 . A A . 31 PRO HG2 1 1
7 14550 1 1 7 PRO HG3 H -15.405 39.339 14.536 1.00 . A A . 31 PRO HG3 1 1
7 14551 1 1 7 PRO N N -14.575 36.318 15.546 1.00 . A A . 31 PRO N 1 1
7 14552 1 1 7 PRO O O -12.987 35.918 13.287 1.00 . A A . 31 PRO O 1 1
7 14553 1 1 8 GLN C C -13.425 35.194 10.178 1.00 . A A . 32 GLN C 1 1
7 14554 1 1 8 GLN CA C -13.716 34.168 11.266 1.00 . A A . 32 GLN CA 1 1
7 14555 1 1 8 GLN CB C -14.325 32.905 10.649 1.00 . A A . 32 GLN CB 1 1
7 14556 1 1 8 GLN CD C -13.248 31.220 12.188 1.00 . A A . 32 GLN CD 1 1
7 14557 1 1 8 GLN CG C -14.549 31.775 11.638 1.00 . A A . 32 GLN CG 1 1
7 14558 1 1 8 GLN H H -15.554 34.479 12.268 1.00 . A A . 32 GLN H 1 1
7 14559 1 1 8 GLN HA H -12.772 33.901 11.742 1.00 . A A . 32 GLN HA 1 1
7 14560 1 1 8 GLN HB2 H -15.285 33.150 10.195 1.00 . A A . 32 GLN HB2 1 1
7 14561 1 1 8 GLN HB3 H -13.673 32.536 9.858 1.00 . A A . 32 GLN HB3 1 1
7 14562 1 1 8 GLN HE21 H -13.822 31.646 14.081 1.00 . A A . 32 GLN HE21 1 1
7 14563 1 1 8 GLN HE22 H -12.260 30.911 13.927 1.00 . A A . 32 GLN HE22 1 1
7 14564 1 1 8 GLN HG2 H -15.142 32.148 12.474 1.00 . A A . 32 GLN HG2 1 1
7 14565 1 1 8 GLN HG3 H -15.079 30.966 11.136 1.00 . A A . 32 GLN HG3 1 1
7 14566 1 1 8 GLN N N -14.605 34.721 12.281 1.00 . A A . 32 GLN N 1 1
7 14567 1 1 8 GLN NE2 N -13.098 31.263 13.507 1.00 . A A . 32 GLN NE2 1 1
7 14568 1 1 8 GLN O O -13.884 35.056 9.044 1.00 . A A . 32 GLN O 1 1
7 14569 1 1 8 GLN OE1 O -12.387 30.758 11.434 1.00 . A A . 32 GLN OE1 1 1
7 14570 1 1 9 ILE C C -10.853 37.187 9.170 1.00 . A A . 33 ILE C 1 1
7 14571 1 1 9 ILE CA C -12.316 37.278 9.585 1.00 . A A . 33 ILE CA 1 1
7 14572 1 1 9 ILE CB C -12.596 38.667 10.186 1.00 . A A . 33 ILE CB 1 1
7 14573 1 1 9 ILE CD1 C -15.041 38.604 9.468 1.00 . A A . 33 ILE CD1 1 1
7 14574 1 1 9 ILE CG1 C -14.063 38.782 10.607 1.00 . A A . 33 ILE CG1 1 1
7 14575 1 1 9 ILE CG2 C -12.237 39.760 9.190 1.00 . A A . 33 ILE CG2 1 1
7 14576 1 1 9 ILE H H -12.322 36.274 11.447 1.00 . A A . 33 ILE H 1 1
7 14577 1 1 9 ILE HA H -12.932 37.158 8.694 1.00 . A A . 33 ILE HA 1 1
7 14578 1 1 9 ILE HB H -11.999 38.801 11.087 1.00 . A A . 33 ILE HB 1 1
7 14579 1 1 9 ILE HD11 H -14.909 37.617 9.027 1.00 . A A . 33 ILE HD11 1 1
7 14580 1 1 9 ILE HD12 H -16.060 38.698 9.845 1.00 . A A . 33 ILE HD12 1 1
7 14581 1 1 9 ILE HD13 H -14.861 39.368 8.711 1.00 . A A . 33 ILE HD13 1 1
7 14582 1 1 9 ILE HG12 H -14.283 38.032 11.367 1.00 . A A . 33 ILE HG12 1 1
7 14583 1 1 9 ILE HG13 H -14.238 39.761 11.055 1.00 . A A . 33 ILE HG13 1 1
7 14584 1 1 9 ILE HG21 H -12.441 40.735 9.630 1.00 . A A . 33 ILE HG21 1 1
7 14585 1 1 9 ILE HG22 H -11.180 39.690 8.938 1.00 . A A . 33 ILE HG22 1 1
7 14586 1 1 9 ILE HG23 H -12.835 39.638 8.285 1.00 . A A . 33 ILE HG23 1 1
7 14587 1 1 9 ILE N N -12.662 36.223 10.531 1.00 . A A . 33 ILE N 1 1
7 14588 1 1 9 ILE O O -9.969 37.010 10.010 1.00 . A A . 33 ILE O 1 1
7 14589 1 1 10 LEU C C -8.794 38.310 6.540 1.00 . A A . 34 LEU C 1 1
7 14590 1 1 10 LEU CA C -9.269 37.091 7.325 1.00 . A A . 34 LEU CA 1 1
7 14591 1 1 10 LEU CB C -9.264 35.853 6.419 1.00 . A A . 34 LEU CB 1 1
7 14592 1 1 10 LEU CD1 C -9.757 33.437 6.028 1.00 . A A . 34 LEU CD1 1 1
7 14593 1 1 10 LEU CD2 C -8.902 34.207 8.258 1.00 . A A . 34 LEU CD2 1 1
7 14594 1 1 10 LEU CG C -9.773 34.557 7.060 1.00 . A A . 34 LEU CG 1 1
7 14595 1 1 10 LEU H H -11.332 37.559 7.266 1.00 . A A . 34 LEU H 1 1
7 14596 1 1 10 LEU HA H -8.580 36.921 8.152 1.00 . A A . 34 LEU HA 1 1
7 14597 1 1 10 LEU HB2 H -9.885 36.057 5.548 1.00 . A A . 34 LEU HB2 1 1
7 14598 1 1 10 LEU HB3 H -8.243 35.676 6.078 1.00 . A A . 34 LEU HB3 1 1
7 14599 1 1 10 LEU HD11 H -10.119 32.516 6.484 1.00 . A A . 34 LEU HD11 1 1
7 14600 1 1 10 LEU HD12 H -10.403 33.705 5.192 1.00 . A A . 34 LEU HD12 1 1
7 14601 1 1 10 LEU HD13 H -8.739 33.289 5.668 1.00 . A A . 34 LEU HD13 1 1
7 14602 1 1 10 LEU HD21 H -8.946 35.016 8.988 1.00 . A A . 34 LEU HD21 1 1
7 14603 1 1 10 LEU HD22 H -9.264 33.285 8.715 1.00 . A A . 34 LEU HD22 1 1
7 14604 1 1 10 LEU HD23 H -7.871 34.069 7.931 1.00 . A A . 34 LEU HD23 1 1
7 14605 1 1 10 LEU HG H -10.804 34.692 7.388 1.00 . A A . 34 LEU HG 1 1
7 14606 1 1 10 LEU N N -10.603 37.312 7.871 1.00 . A A . 34 LEU N 1 1
7 14607 1 1 10 LEU O O -9.589 39.005 5.909 1.00 . A A . 34 LEU O 1 1
7 14608 1 1 11 THR C C -6.317 39.324 4.555 1.00 . A A . 35 THR C 1 1
7 14609 1 1 11 THR CA C -6.911 39.715 5.904 1.00 . A A . 35 THR CA 1 1
7 14610 1 1 11 THR CB C -5.828 40.383 6.773 1.00 . A A . 35 THR CB 1 1
7 14611 1 1 11 THR CG2 C -5.242 41.592 6.061 1.00 . A A . 35 THR CG2 1 1
7 14612 1 1 11 THR H H -6.900 37.952 7.077 1.00 . A A . 35 THR H 1 1
7 14613 1 1 11 THR HA H -7.703 40.443 5.726 1.00 . A A . 35 THR HA 1 1
7 14614 1 1 11 THR HB H -5.032 39.666 6.976 1.00 . A A . 35 THR HB 1 1
7 14615 1 1 11 THR HG1 H -6.438 40.050 8.620 1.00 . A A . 35 THR HG1 1 1
7 14616 1 1 11 THR HG21 H -6.032 42.315 5.864 1.00 . A A . 35 THR HG21 1 1
7 14617 1 1 11 THR HG22 H -4.479 42.049 6.690 1.00 . A A . 35 THR HG22 1 1
7 14618 1 1 11 THR HG23 H -4.796 41.277 5.118 1.00 . A A . 35 THR HG23 1 1
7 14619 1 1 11 THR N N -7.488 38.560 6.580 1.00 . A A . 35 THR N 1 1
7 14620 1 1 11 THR O O -5.531 38.381 4.462 1.00 . A A . 35 THR O 1 1
7 14621 1 1 11 THR OG1 O -6.402 40.798 8.019 1.00 . A A . 35 THR OG1 1 1
7 14622 1 1 12 HIS C C -5.818 41.371 1.635 1.00 . A A . 36 HIS C 1 1
7 14623 1 1 12 HIS CA C -6.003 39.980 2.232 1.00 . A A . 36 HIS CA 1 1
7 14624 1 1 12 HIS CB C -6.767 39.091 1.247 1.00 . A A . 36 HIS CB 1 1
7 14625 1 1 12 HIS CD2 C -6.105 36.579 1.270 1.00 . A A . 36 HIS CD2 1 1
7 14626 1 1 12 HIS CE1 C -7.562 35.886 2.755 1.00 . A A . 36 HIS CE1 1 1
7 14627 1 1 12 HIS CG C -6.832 37.652 1.660 1.00 . A A . 36 HIS CG 1 1
7 14628 1 1 12 HIS H H -7.468 40.655 3.605 1.00 . A A . 36 HIS H 1 1
7 14629 1 1 12 HIS HA H -5.014 39.547 2.380 1.00 . A A . 36 HIS HA 1 1
7 14630 1 1 12 HIS HB2 H -7.787 39.460 1.138 1.00 . A A . 36 HIS HB2 1 1
7 14631 1 1 12 HIS HB3 H -6.294 39.143 0.266 1.00 . A A . 36 HIS HB3 1 1
7 14632 1 1 12 HIS HD2 H -5.295 36.576 0.540 1.00 . A A . 36 HIS HD2 1 1
7 14633 1 1 12 HIS HE1 H -8.134 35.247 3.428 1.00 . A A . 36 HIS HE1 1 1
7 14634 1 1 12 HIS N N -6.699 40.051 3.513 1.00 . A A . 36 HIS N 1 1
7 14635 1 1 12 HIS ND1 N -7.736 37.187 2.591 1.00 . A A . 36 HIS ND1 1 1
7 14636 1 1 12 HIS NE2 N -6.580 35.495 1.966 1.00 . A A . 36 HIS NE2 1 1
7 14637 1 1 12 HIS O O -6.640 42.263 1.844 1.00 . A A . 36 HIS O 1 1
7 14638 1 1 13 VAL C C -4.890 42.865 -1.181 1.00 . A A . 37 VAL C 1 1
7 14639 1 1 13 VAL CA C -4.430 42.836 0.272 1.00 . A A . 37 VAL CA 1 1
7 14640 1 1 13 VAL CB C -2.919 43.122 0.337 1.00 . A A . 37 VAL CB 1 1
7 14641 1 1 13 VAL CG1 C -2.606 44.477 -0.280 1.00 . A A . 37 VAL CG1 1 1
7 14642 1 1 13 VAL CG2 C -2.443 43.064 1.782 1.00 . A A . 37 VAL CG2 1 1
7 14643 1 1 13 VAL H H -4.114 40.800 0.756 1.00 . A A . 37 VAL H 1 1
7 14644 1 1 13 VAL HA H -4.959 43.615 0.822 1.00 . A A . 37 VAL HA 1 1
7 14645 1 1 13 VAL HB H -2.391 42.371 -0.250 1.00 . A A . 37 VAL HB 1 1
7 14646 1 1 13 VAL HG11 H -1.533 44.662 -0.226 1.00 . A A . 37 VAL HG11 1 1
7 14647 1 1 13 VAL HG12 H -2.923 44.482 -1.323 1.00 . A A . 37 VAL HG12 1 1
7 14648 1 1 13 VAL HG13 H -3.137 45.256 0.266 1.00 . A A . 37 VAL HG13 1 1
7 14649 1 1 13 VAL HG21 H -2.640 42.072 2.190 1.00 . A A . 37 VAL HG21 1 1
7 14650 1 1 13 VAL HG22 H -1.374 43.266 1.820 1.00 . A A . 37 VAL HG22 1 1
7 14651 1 1 13 VAL HG23 H -2.976 43.811 2.370 1.00 . A A . 37 VAL HG23 1 1
7 14652 1 1 13 VAL N N -4.730 41.550 0.891 1.00 . A A . 37 VAL N 1 1
7 14653 1 1 13 VAL O O -4.521 42.002 -1.977 1.00 . A A . 37 VAL O 1 1
7 14654 1 1 14 ILE C C -5.604 45.724 -3.132 1.00 . A A . 38 ILE C 1 1
7 14655 1 1 14 ILE CA C -5.899 44.243 -2.913 1.00 . A A . 38 ILE CA 1 1
7 14656 1 1 14 ILE CB C -7.340 43.934 -3.359 1.00 . A A . 38 ILE CB 1 1
7 14657 1 1 14 ILE CD1 C -9.788 44.280 -2.734 1.00 . A A . 38 ILE CD1 1 1
7 14658 1 1 14 ILE CG1 C -8.346 44.607 -2.420 1.00 . A A . 38 ILE CG1 1 1
7 14659 1 1 14 ILE CG2 C -7.573 42.431 -3.403 1.00 . A A . 38 ILE CG2 1 1
7 14660 1 1 14 ILE H H -6.162 44.364 -0.817 1.00 . A A . 38 ILE H 1 1
7 14661 1 1 14 ILE HA H -5.215 43.664 -3.531 1.00 . A A . 38 ILE HA 1 1
7 14662 1 1 14 ILE HB H -7.511 44.348 -4.352 1.00 . A A . 38 ILE HB 1 1
7 14663 1 1 14 ILE HD11 H -9.942 43.205 -2.653 1.00 . A A . 38 ILE HD11 1 1
7 14664 1 1 14 ILE HD12 H -10.439 44.794 -2.027 1.00 . A A . 38 ILE HD12 1 1
7 14665 1 1 14 ILE HD13 H -10.023 44.607 -3.748 1.00 . A A . 38 ILE HD13 1 1
7 14666 1 1 14 ILE HG12 H -8.143 44.306 -1.393 1.00 . A A . 38 ILE HG12 1 1
7 14667 1 1 14 ILE HG13 H -8.223 45.689 -2.472 1.00 . A A . 38 ILE HG13 1 1
7 14668 1 1 14 ILE HG21 H -8.596 42.230 -3.719 1.00 . A A . 38 ILE HG21 1 1
7 14669 1 1 14 ILE HG22 H -6.879 41.978 -4.109 1.00 . A A . 38 ILE HG22 1 1
7 14670 1 1 14 ILE HG23 H -7.409 42.008 -2.412 1.00 . A A . 38 ILE HG23 1 1
7 14671 1 1 14 ILE N N -5.695 43.867 -1.520 1.00 . A A . 38 ILE N 1 1
7 14672 1 1 14 ILE O O -5.832 46.549 -2.249 1.00 . A A . 38 ILE O 1 1
7 14673 1 1 15 GLU C C -5.255 48.495 -4.103 1.00 . A A . 39 GLU C 1 1
7 14674 1 1 15 GLU CA C -4.389 47.311 -4.521 1.00 . A A . 39 GLU CA 1 1
7 14675 1 1 15 GLU CB C -3.974 47.459 -5.987 1.00 . A A . 39 GLU CB 1 1
7 14676 1 1 15 GLU CD C -2.754 48.812 -7.729 1.00 . A A . 39 GLU CD 1 1
7 14677 1 1 15 GLU CG C -3.174 48.718 -6.289 1.00 . A A . 39 GLU CG 1 1
7 14678 1 1 15 GLU H H -5.197 45.430 -5.069 1.00 . A A . 39 GLU H 1 1
7 14679 1 1 15 GLU HA H -3.491 47.307 -3.903 1.00 . A A . 39 GLU HA 1 1
7 14680 1 1 15 GLU HB2 H -3.372 46.601 -6.283 1.00 . A A . 39 GLU HB2 1 1
7 14681 1 1 15 GLU HB3 H -4.863 47.469 -6.618 1.00 . A A . 39 GLU HB3 1 1
7 14682 1 1 15 GLU HG2 H -3.779 49.590 -6.041 1.00 . A A . 39 GLU HG2 1 1
7 14683 1 1 15 GLU HG3 H -2.288 48.734 -5.655 1.00 . A A . 39 GLU HG3 1 1
7 14684 1 1 15 GLU N N -5.095 46.050 -4.316 1.00 . A A . 39 GLU N 1 1
7 14685 1 1 15 GLU O O -6.421 48.591 -4.486 1.00 . A A . 39 GLU O 1 1
7 14686 1 1 15 GLU OE1 O -3.042 47.906 -8.473 1.00 . A A . 39 GLU OE1 1 1
7 14687 1 1 15 GLU OE2 O -2.144 49.793 -8.086 1.00 . A A . 39 GLU OE2 1 1
7 14688 1 1 16 GLY C C -6.127 50.528 -1.671 1.00 . A A . 40 GLY C 1 1
7 14689 1 1 16 GLY CA C -5.358 50.629 -2.973 1.00 . A A . 40 GLY CA 1 1
7 14690 1 1 16 GLY H H -3.782 49.216 -2.956 1.00 . A A . 40 GLY H 1 1
7 14691 1 1 16 GLY HA2 H -4.629 51.436 -2.894 1.00 . A A . 40 GLY HA2 1 1
7 14692 1 1 16 GLY HA3 H -6.048 50.896 -3.773 1.00 . A A . 40 GLY HA3 1 1
7 14693 1 1 16 GLY N N -4.678 49.394 -3.311 1.00 . A A . 40 GLY N 1 1
7 14694 1 1 16 GLY O O -6.608 51.534 -1.146 1.00 . A A . 40 GLY O 1 1
7 14695 1 1 17 PHE C C -6.658 47.632 0.599 1.00 . A A . 41 PHE C 1 1
7 14696 1 1 17 PHE CA C -6.703 49.110 0.223 1.00 . A A . 41 PHE CA 1 1
7 14697 1 1 17 PHE CB C -8.126 49.646 0.396 1.00 . A A . 41 PHE CB 1 1
7 14698 1 1 17 PHE CD1 C -7.570 51.537 1.953 1.00 . A A . 41 PHE CD1 1 1
7 14699 1 1 17 PHE CD2 C -9.291 50.013 2.591 1.00 . A A . 41 PHE CD2 1 1
7 14700 1 1 17 PHE CE1 C -7.761 52.243 3.126 1.00 . A A . 41 PHE CE1 1 1
7 14701 1 1 17 PHE CE2 C -9.484 50.718 3.763 1.00 . A A . 41 PHE CE2 1 1
7 14702 1 1 17 PHE CG C -8.334 50.413 1.671 1.00 . A A . 41 PHE CG 1 1
7 14703 1 1 17 PHE CZ C -8.717 51.834 4.031 1.00 . A A . 41 PHE CZ 1 1
7 14704 1 1 17 PHE H H -6.019 48.532 -1.696 1.00 . A A . 41 PHE H 1 1
7 14705 1 1 17 PHE HA H -6.040 49.659 0.893 1.00 . A A . 41 PHE HA 1 1
7 14706 1 1 17 PHE HB2 H -8.371 50.301 -0.439 1.00 . A A . 41 PHE HB2 1 1
7 14707 1 1 17 PHE HB3 H -8.830 48.817 0.380 1.00 . A A . 41 PHE HB3 1 1
7 14708 1 1 17 PHE HD1 H -6.815 51.861 1.238 1.00 . A A . 41 PHE HD1 1 1
7 14709 1 1 17 PHE HD2 H -9.896 49.131 2.379 1.00 . A A . 41 PHE HD2 1 1
7 14710 1 1 17 PHE HE1 H -7.154 53.123 3.336 1.00 . A A . 41 PHE HE1 1 1
7 14711 1 1 17 PHE HE2 H -10.240 50.392 4.477 1.00 . A A . 41 PHE HE2 1 1
7 14712 1 1 17 PHE HZ H -8.867 52.389 4.956 1.00 . A A . 41 PHE HZ 1 1
7 14713 1 1 17 PHE N N -6.246 49.312 -1.148 1.00 . A A . 41 PHE N 1 1
7 14714 1 1 17 PHE O O -6.807 46.758 -0.255 1.00 . A A . 41 PHE O 1 1
7 14715 1 1 18 VAL C C -7.913 45.661 2.893 1.00 . A A . 42 VAL C 1 1
7 14716 1 1 18 VAL CA C -6.510 45.999 2.397 1.00 . A A . 42 VAL CA 1 1
7 14717 1 1 18 VAL CB C -5.503 45.818 3.549 1.00 . A A . 42 VAL CB 1 1
7 14718 1 1 18 VAL CG1 C -5.539 44.388 4.068 1.00 . A A . 42 VAL CG1 1 1
7 14719 1 1 18 VAL CG2 C -4.105 46.185 3.076 1.00 . A A . 42 VAL CG2 1 1
7 14720 1 1 18 VAL H H -6.251 48.096 2.502 1.00 . A A . 42 VAL H 1 1
7 14721 1 1 18 VAL HA H -6.248 45.313 1.592 1.00 . A A . 42 VAL HA 1 1
7 14722 1 1 18 VAL HB H -5.789 46.467 4.376 1.00 . A A . 42 VAL HB 1 1
7 14723 1 1 18 VAL HG11 H -4.821 44.278 4.881 1.00 . A A . 42 VAL HG11 1 1
7 14724 1 1 18 VAL HG12 H -6.540 44.159 4.434 1.00 . A A . 42 VAL HG12 1 1
7 14725 1 1 18 VAL HG13 H -5.281 43.702 3.261 1.00 . A A . 42 VAL HG13 1 1
7 14726 1 1 18 VAL HG21 H -4.093 47.224 2.748 1.00 . A A . 42 VAL HG21 1 1
7 14727 1 1 18 VAL HG22 H -3.398 46.056 3.894 1.00 . A A . 42 VAL HG22 1 1
7 14728 1 1 18 VAL HG23 H -3.821 45.540 2.244 1.00 . A A . 42 VAL HG23 1 1
7 14729 1 1 18 VAL N N -6.450 47.361 1.883 1.00 . A A . 42 VAL N 1 1
7 14730 1 1 18 VAL O O -8.508 46.414 3.663 1.00 . A A . 42 VAL O 1 1
7 14731 1 1 19 ILE C C -9.774 42.832 3.627 1.00 . A A . 43 ILE C 1 1
7 14732 1 1 19 ILE CA C -9.787 44.112 2.800 1.00 . A A . 43 ILE CA 1 1
7 14733 1 1 19 ILE CB C -10.643 43.901 1.538 1.00 . A A . 43 ILE CB 1 1
7 14734 1 1 19 ILE CD1 C -11.020 42.170 -0.295 1.00 . A A . 43 ILE CD1 1 1
7 14735 1 1 19 ILE CG1 C -10.034 42.810 0.655 1.00 . A A . 43 ILE CG1 1 1
7 14736 1 1 19 ILE CG2 C -10.780 45.202 0.764 1.00 . A A . 43 ILE CG2 1 1
7 14737 1 1 19 ILE H H -7.894 43.944 1.867 1.00 . A A . 43 ILE H 1 1
7 14738 1 1 19 ILE HA H -10.243 44.901 3.398 1.00 . A A . 43 ILE HA 1 1
7 14739 1 1 19 ILE HB H -11.636 43.555 1.826 1.00 . A A . 43 ILE HB 1 1
7 14740 1 1 19 ILE HD11 H -11.431 42.929 -0.959 1.00 . A A . 43 ILE HD11 1 1
7 14741 1 1 19 ILE HD12 H -10.514 41.407 -0.886 1.00 . A A . 43 ILE HD12 1 1
7 14742 1 1 19 ILE HD13 H -11.829 41.710 0.276 1.00 . A A . 43 ILE HD13 1 1
7 14743 1 1 19 ILE HG12 H -9.219 43.231 0.067 1.00 . A A . 43 ILE HG12 1 1
7 14744 1 1 19 ILE HG13 H -9.611 42.026 1.284 1.00 . A A . 43 ILE HG13 1 1
7 14745 1 1 19 ILE HG21 H -11.388 45.035 -0.125 1.00 . A A . 43 ILE HG21 1 1
7 14746 1 1 19 ILE HG22 H -11.257 45.952 1.394 1.00 . A A . 43 ILE HG22 1 1
7 14747 1 1 19 ILE HG23 H -9.792 45.554 0.467 1.00 . A A . 43 ILE HG23 1 1
7 14748 1 1 19 ILE N N -8.433 44.523 2.447 1.00 . A A . 43 ILE N 1 1
7 14749 1 1 19 ILE O O -9.022 41.902 3.339 1.00 . A A . 43 ILE O 1 1
7 14750 1 1 20 GLN C C -12.107 40.933 5.263 1.00 . A A . 44 GLN C 1 1
7 14751 1 1 20 GLN CA C -10.750 41.598 5.485 1.00 . A A . 44 GLN CA 1 1
7 14752 1 1 20 GLN CB C -10.573 41.948 6.965 1.00 . A A . 44 GLN CB 1 1
7 14753 1 1 20 GLN CD C -9.112 42.943 8.766 1.00 . A A . 44 GLN CD 1 1
7 14754 1 1 20 GLN CG C -9.226 42.562 7.302 1.00 . A A . 44 GLN CG 1 1
7 14755 1 1 20 GLN H H -11.154 43.582 4.864 1.00 . A A . 44 GLN H 1 1
7 14756 1 1 20 GLN HA H -9.975 40.889 5.199 1.00 . A A . 44 GLN HA 1 1
7 14757 1 1 20 GLN HB2 H -11.348 42.651 7.269 1.00 . A A . 44 GLN HB2 1 1
7 14758 1 1 20 GLN HB3 H -10.693 41.049 7.568 1.00 . A A . 44 GLN HB3 1 1
7 14759 1 1 20 GLN HE21 H -7.234 42.197 8.855 1.00 . A A . 44 GLN HE21 1 1
7 14760 1 1 20 GLN HE22 H -7.834 42.875 10.333 1.00 . A A . 44 GLN HE22 1 1
7 14761 1 1 20 GLN HG2 H -8.442 41.840 7.076 1.00 . A A . 44 GLN HG2 1 1
7 14762 1 1 20 GLN HG3 H -9.088 43.462 6.703 1.00 . A A . 44 GLN HG3 1 1
7 14763 1 1 20 GLN N N -10.615 42.792 4.657 1.00 . A A . 44 GLN N 1 1
7 14764 1 1 20 GLN NE2 N -7.966 42.648 9.367 1.00 . A A . 44 GLN NE2 1 1
7 14765 1 1 20 GLN O O -13.142 41.596 5.282 1.00 . A A . 44 GLN O 1 1
7 14766 1 1 20 GLN OE1 O -10.047 43.498 9.351 1.00 . A A . 44 GLN OE1 1 1
7 14767 1 1 21 GLU C C -13.533 37.667 5.421 1.00 . A A . 45 GLU C 1 1
7 14768 1 1 21 GLU CA C -13.269 38.910 4.576 1.00 . A A . 45 GLU CA 1 1
7 14769 1 1 21 GLU CB C -13.101 38.516 3.108 1.00 . A A . 45 GLU CB 1 1
7 14770 1 1 21 GLU CD C -14.143 37.535 1.031 1.00 . A A . 45 GLU CD 1 1
7 14771 1 1 21 GLU CG C -14.352 37.930 2.466 1.00 . A A . 45 GLU CG 1 1
7 14772 1 1 21 GLU H H -11.264 39.120 5.220 1.00 . A A . 45 GLU H 1 1
7 14773 1 1 21 GLU HA H -14.131 39.572 4.664 1.00 . A A . 45 GLU HA 1 1
7 14774 1 1 21 GLU HB2 H -12.807 39.391 2.528 1.00 . A A . 45 GLU HB2 1 1
7 14775 1 1 21 GLU HB3 H -12.303 37.780 3.017 1.00 . A A . 45 GLU HB3 1 1
7 14776 1 1 21 GLU HG2 H -14.659 37.051 3.032 1.00 . A A . 45 GLU HG2 1 1
7 14777 1 1 21 GLU HG3 H -15.154 38.664 2.523 1.00 . A A . 45 GLU HG3 1 1
7 14778 1 1 21 GLU N N -12.088 39.621 5.052 1.00 . A A . 45 GLU N 1 1
7 14779 1 1 21 GLU O O -12.604 36.980 5.845 1.00 . A A . 45 GLU O 1 1
7 14780 1 1 21 GLU OE1 O -14.207 38.392 0.182 1.00 . A A . 45 GLU OE1 1 1
7 14781 1 1 21 GLU OE2 O -13.918 36.373 0.782 1.00 . A A . 45 GLU OE2 1 1
7 14782 1 1 22 GLY C C -16.645 35.830 6.212 1.00 . A A . 46 GLY C 1 1
7 14783 1 1 22 GLY CA C -15.181 36.176 6.379 1.00 . A A . 46 GLY CA 1 1
7 14784 1 1 22 GLY H H -15.508 38.000 5.354 1.00 . A A . 46 GLY H 1 1
7 14785 1 1 22 GLY HA2 H -14.575 35.343 6.023 1.00 . A A . 46 GLY HA2 1 1
7 14786 1 1 22 GLY HA3 H -14.964 36.300 7.441 1.00 . A A . 46 GLY HA3 1 1
7 14787 1 1 22 GLY N N -14.810 37.384 5.664 1.00 . A A . 46 GLY N 1 1
7 14788 1 1 22 GLY O O -17.024 35.127 5.274 1.00 . A A . 46 GLY O 1 1
7 14789 1 1 23 ALA C C -19.616 36.690 8.278 1.00 . A A . 47 ALA C 1 1
7 14790 1 1 23 ALA CA C -18.892 35.985 7.138 1.00 . A A . 47 ALA CA 1 1
7 14791 1 1 23 ALA CB C -19.076 34.478 7.248 1.00 . A A . 47 ALA CB 1 1
7 14792 1 1 23 ALA H H -17.111 36.949 7.831 1.00 . A A . 47 ALA H 1 1
7 14793 1 1 23 ALA HA H -19.330 36.327 6.201 1.00 . A A . 47 ALA HA 1 1
7 14794 1 1 23 ALA HB1 H -18.618 34.122 8.168 1.00 . A A . 47 ALA HB1 1 1
7 14795 1 1 23 ALA HB2 H -20.140 34.242 7.255 1.00 . A A . 47 ALA HB2 1 1
7 14796 1 1 23 ALA HB3 H -18.602 33.991 6.394 1.00 . A A . 47 ALA HB3 1 1
7 14797 1 1 23 ALA N N -17.473 36.324 7.127 1.00 . A A . 47 ALA N 1 1
7 14798 1 1 23 ALA O O -20.707 37.232 8.093 1.00 . A A . 47 ALA O 1 1
7 14799 1 1 24 GLU C C -19.464 38.890 10.433 1.00 . A A . 48 GLU C 1 1
7 14800 1 1 24 GLU CA C -19.553 37.380 10.611 1.00 . A A . 48 GLU CA 1 1
7 14801 1 1 24 GLU CB C -18.819 36.963 11.887 1.00 . A A . 48 GLU CB 1 1
7 14802 1 1 24 GLU CD C -20.393 35.163 12.688 1.00 . A A . 48 GLU CD 1 1
7 14803 1 1 24 GLU CG C -18.991 35.497 12.261 1.00 . A A . 48 GLU CG 1 1
7 14804 1 1 24 GLU H H -18.136 36.173 9.556 1.00 . A A . 48 GLU H 1 1
7 14805 1 1 24 GLU HA H -20.606 37.112 10.710 1.00 . A A . 48 GLU HA 1 1
7 14806 1 1 24 GLU HB2 H -17.752 37.155 11.772 1.00 . A A . 48 GLU HB2 1 1
7 14807 1 1 24 GLU HB3 H -19.172 37.565 12.724 1.00 . A A . 48 GLU HB3 1 1
7 14808 1 1 24 GLU HG2 H -18.729 34.881 11.401 1.00 . A A . 48 GLU HG2 1 1
7 14809 1 1 24 GLU HG3 H -18.303 35.256 13.069 1.00 . A A . 48 GLU HG3 1 1
7 14810 1 1 24 GLU N N -19.004 36.679 9.458 1.00 . A A . 48 GLU N 1 1
7 14811 1 1 24 GLU O O -18.493 39.402 9.877 1.00 . A A . 48 GLU O 1 1
7 14812 1 1 24 GLU OE1 O -21.005 35.977 13.338 1.00 . A A . 48 GLU OE1 1 1
7 14813 1 1 24 GLU OE2 O -20.853 34.093 12.364 1.00 . A A . 48 GLU OE2 1 1
7 14814 1 1 25 PRO C C -19.460 41.667 11.760 1.00 . A A . 49 PRO C 1 1
7 14815 1 1 25 PRO CA C -20.504 41.054 10.836 1.00 . A A . 49 PRO CA 1 1
7 14816 1 1 25 PRO CB C -21.928 41.400 11.283 1.00 . A A . 49 PRO CB 1 1
7 14817 1 1 25 PRO CD C -21.703 39.056 11.520 1.00 . A A . 49 PRO CD 1 1
7 14818 1 1 25 PRO CG C -22.320 40.267 12.168 1.00 . A A . 49 PRO CG 1 1
7 14819 1 1 25 PRO HA H -20.330 41.366 9.796 1.00 . A A . 49 PRO HA 1 1
7 14820 1 1 25 PRO HB2 H -21.933 42.370 11.803 1.00 . A A . 49 PRO HB2 1 1
7 14821 1 1 25 PRO HB3 H -22.583 41.503 10.405 1.00 . A A . 49 PRO HB3 1 1
7 14822 1 1 25 PRO HD2 H -21.473 38.305 12.289 1.00 . A A . 49 PRO HD2 1 1
7 14823 1 1 25 PRO HD3 H -22.399 38.646 10.772 1.00 . A A . 49 PRO HD3 1 1
7 14824 1 1 25 PRO HG2 H -21.948 40.436 13.189 1.00 . A A . 49 PRO HG2 1 1
7 14825 1 1 25 PRO HG3 H -23.416 40.199 12.235 1.00 . A A . 49 PRO HG3 1 1
7 14826 1 1 25 PRO N N -20.483 39.598 10.910 1.00 . A A . 49 PRO N 1 1
7 14827 1 1 25 PRO O O -19.056 41.055 12.750 1.00 . A A . 49 PRO O 1 1
7 14828 1 1 26 PHE C C -18.513 44.325 13.357 1.00 . A A . 50 PHE C 1 1
7 14829 1 1 26 PHE CA C -17.959 43.538 12.176 1.00 . A A . 50 PHE CA 1 1
7 14830 1 1 26 PHE CB C -17.170 44.474 11.258 1.00 . A A . 50 PHE CB 1 1
7 14831 1 1 26 PHE CD1 C -16.965 43.286 9.056 1.00 . A A . 50 PHE CD1 1 1
7 14832 1 1 26 PHE CD2 C -15.003 43.556 10.383 1.00 . A A . 50 PHE CD2 1 1
7 14833 1 1 26 PHE CE1 C -16.224 42.628 8.092 1.00 . A A . 50 PHE CE1 1 1
7 14834 1 1 26 PHE CE2 C -14.259 42.899 9.422 1.00 . A A . 50 PHE CE2 1 1
7 14835 1 1 26 PHE CG C -16.363 43.759 10.212 1.00 . A A . 50 PHE CG 1 1
7 14836 1 1 26 PHE CZ C -14.871 42.434 8.274 1.00 . A A . 50 PHE CZ 1 1
7 14837 1 1 26 PHE H H -19.450 43.359 10.651 1.00 . A A . 50 PHE H 1 1
7 14838 1 1 26 PHE HA H -17.282 42.774 12.561 1.00 . A A . 50 PHE HA 1 1
7 14839 1 1 26 PHE HB2 H -17.856 45.152 10.753 1.00 . A A . 50 PHE HB2 1 1
7 14840 1 1 26 PHE HB3 H -16.491 45.081 11.856 1.00 . A A . 50 PHE HB3 1 1
7 14841 1 1 26 PHE HD1 H -18.035 43.440 8.911 1.00 . A A . 50 PHE HD1 1 1
7 14842 1 1 26 PHE HD2 H -14.519 43.923 11.289 1.00 . A A . 50 PHE HD2 1 1
7 14843 1 1 26 PHE HE1 H -16.710 42.261 7.188 1.00 . A A . 50 PHE HE1 1 1
7 14844 1 1 26 PHE HE2 H -13.190 42.747 9.568 1.00 . A A . 50 PHE HE2 1 1
7 14845 1 1 26 PHE HZ H -14.286 41.915 7.517 1.00 . A A . 50 PHE HZ 1 1
7 14846 1 1 26 PHE N N -19.027 42.880 11.434 1.00 . A A . 50 PHE N 1 1
7 14847 1 1 26 PHE O O -19.272 45.278 13.181 1.00 . A A . 50 PHE O 1 1
7 14848 1 1 27 PRO C C -17.872 45.877 16.032 1.00 . A A . 51 PRO C 1 1
7 14849 1 1 27 PRO CA C -18.608 44.569 15.778 1.00 . A A . 51 PRO CA 1 1
7 14850 1 1 27 PRO CB C -18.307 43.531 16.865 1.00 . A A . 51 PRO CB 1 1
7 14851 1 1 27 PRO CD C -17.284 42.735 14.884 1.00 . A A . 51 PRO CD 1 1
7 14852 1 1 27 PRO CG C -17.086 42.831 16.373 1.00 . A A . 51 PRO CG 1 1
7 14853 1 1 27 PRO HA H -19.690 44.743 15.691 1.00 . A A . 51 PRO HA 1 1
7 14854 1 1 27 PRO HB2 H -18.149 44.034 17.831 1.00 . A A . 51 PRO HB2 1 1
7 14855 1 1 27 PRO HB3 H -19.166 42.857 16.990 1.00 . A A . 51 PRO HB3 1 1
7 14856 1 1 27 PRO HD2 H -16.308 42.790 14.379 1.00 . A A . 51 PRO HD2 1 1
7 14857 1 1 27 PRO HD3 H -17.794 41.792 14.641 1.00 . A A . 51 PRO HD3 1 1
7 14858 1 1 27 PRO HG2 H -16.186 43.400 16.645 1.00 . A A . 51 PRO HG2 1 1
7 14859 1 1 27 PRO HG3 H -16.996 41.845 16.852 1.00 . A A . 51 PRO HG3 1 1
7 14860 1 1 27 PRO N N -18.128 43.920 14.564 1.00 . A A . 51 PRO N 1 1
7 14861 1 1 27 PRO O O -18.316 46.706 16.827 1.00 . A A . 51 PRO O 1 1
7 14862 1 1 28 VAL C C -15.895 48.107 14.286 1.00 . A A . 52 VAL C 1 1
7 14863 1 1 28 VAL CA C -15.919 47.244 15.542 1.00 . A A . 52 VAL CA 1 1
7 14864 1 1 28 VAL CB C -14.479 46.838 15.908 1.00 . A A . 52 VAL CB 1 1
7 14865 1 1 28 VAL CG1 C -13.599 48.070 16.057 1.00 . A A . 52 VAL CG1 1 1
7 14866 1 1 28 VAL CG2 C -14.483 46.019 17.190 1.00 . A A . 52 VAL CG2 1 1
7 14867 1 1 28 VAL H H -16.456 45.358 14.684 1.00 . A A . 52 VAL H 1 1
7 14868 1 1 28 VAL HA H -16.337 47.830 16.361 1.00 . A A . 52 VAL HA 1 1
7 14869 1 1 28 VAL HB H -14.062 46.241 15.097 1.00 . A A . 52 VAL HB 1 1
7 14870 1 1 28 VAL HG11 H -12.585 47.763 16.315 1.00 . A A . 52 VAL HG11 1 1
7 14871 1 1 28 VAL HG12 H -13.582 48.621 15.117 1.00 . A A . 52 VAL HG12 1 1
7 14872 1 1 28 VAL HG13 H -13.997 48.708 16.845 1.00 . A A . 52 VAL HG13 1 1
7 14873 1 1 28 VAL HG21 H -15.085 45.122 17.048 1.00 . A A . 52 VAL HG21 1 1
7 14874 1 1 28 VAL HG22 H -13.463 45.735 17.443 1.00 . A A . 52 VAL HG22 1 1
7 14875 1 1 28 VAL HG23 H -14.906 46.614 18.000 1.00 . A A . 52 VAL HG23 1 1
7 14876 1 1 28 VAL N N -16.746 46.059 15.350 1.00 . A A . 52 VAL N 1 1
7 14877 1 1 28 VAL O O -15.557 47.633 13.202 1.00 . A A . 52 VAL O 1 1
7 14878 1 1 29 GLY C C -14.996 51.240 13.446 1.00 . A A . 53 GLY C 1 1
7 14879 1 1 29 GLY CA C -16.209 50.327 13.335 1.00 . A A . 53 GLY CA 1 1
7 14880 1 1 29 GLY H H -16.572 49.691 15.346 1.00 . A A . 53 GLY H 1 1
7 14881 1 1 29 GLY HA2 H -16.176 49.783 12.390 1.00 . A A . 53 GLY HA2 1 1
7 14882 1 1 29 GLY HA3 H -17.120 50.924 13.330 1.00 . A A . 53 GLY HA3 1 1
7 14883 1 1 29 GLY N N -16.257 49.376 14.440 1.00 . A A . 53 GLY N 1 1
7 14884 1 1 29 GLY O O -13.882 50.781 13.696 1.00 . A A . 53 GLY O 1 1
7 14885 1 1 30 ARG C C -14.022 54.047 14.787 1.00 . A A . 54 ARG C 1 1
7 14886 1 1 30 ARG CA C -14.148 53.522 13.364 1.00 . A A . 54 ARG CA 1 1
7 14887 1 1 30 ARG CB C -14.397 54.686 12.417 1.00 . A A . 54 ARG CB 1 1
7 14888 1 1 30 ARG CD C -13.561 56.780 11.364 1.00 . A A . 54 ARG CD 1 1
7 14889 1 1 30 ARG CG C -13.276 55.712 12.356 1.00 . A A . 54 ARG CG 1 1
7 14890 1 1 30 ARG CZ C -15.258 58.553 10.998 1.00 . A A . 54 ARG CZ 1 1
7 14891 1 1 30 ARG H H -16.154 52.849 13.036 1.00 . A A . 54 ARG H 1 1
7 14892 1 1 30 ARG HA H -13.208 53.042 13.087 1.00 . A A . 54 ARG HA 1 1
7 14893 1 1 30 ARG HB2 H -14.551 54.308 11.407 1.00 . A A . 54 ARG HB2 1 1
7 14894 1 1 30 ARG HB3 H -15.306 55.209 12.713 1.00 . A A . 54 ARG HB3 1 1
7 14895 1 1 30 ARG HD2 H -12.683 57.414 11.250 1.00 . A A . 54 ARG HD2 1 1
7 14896 1 1 30 ARG HD3 H -13.809 56.328 10.404 1.00 . A A . 54 ARG HD3 1 1
7 14897 1 1 30 ARG HE H -15.044 57.487 12.709 1.00 . A A . 54 ARG HE 1 1
7 14898 1 1 30 ARG HG2 H -13.154 56.176 13.335 1.00 . A A . 54 ARG HG2 1 1
7 14899 1 1 30 ARG HG3 H -12.346 55.218 12.071 1.00 . A A . 54 ARG HG3 1 1
7 14900 1 1 30 ARG HH11 H -14.044 58.216 9.421 1.00 . A A . 54 ARG HH11 1 1
7 14901 1 1 30 ARG HH12 H -15.252 59.461 9.196 1.00 . A A . 54 ARG HH12 1 1
7 14902 1 1 30 ARG HH21 H -16.704 59.965 10.883 1.00 . A A . 54 ARG HH21 1 1
7 14903 1 1 30 ARG HH22 H -16.608 59.104 12.404 1.00 . A A . 54 ARG HH22 1 1
7 14904 1 1 30 ARG N N -15.219 52.537 13.257 1.00 . A A . 54 ARG N 1 1
7 14905 1 1 30 ARG NE N -14.677 57.616 11.775 1.00 . A A . 54 ARG NE 1 1
7 14906 1 1 30 ARG NH1 N -14.817 58.760 9.777 1.00 . A A . 54 ARG NH1 1 1
7 14907 1 1 30 ARG NH2 N -16.269 59.263 11.465 1.00 . A A . 54 ARG NH2 1 1
7 14908 1 1 30 ARG O O -14.994 54.532 15.367 1.00 . A A . 54 ARG O 1 1
7 14909 1 1 31 SER C C -12.282 55.928 16.704 1.00 . A A . 55 SER C 1 1
7 14910 1 1 31 SER CA C -12.562 54.431 16.697 1.00 . A A . 55 SER CA 1 1
7 14911 1 1 31 SER CB C -11.388 53.686 17.303 1.00 . A A . 55 SER CB 1 1
7 14912 1 1 31 SER H H -12.068 53.530 14.820 1.00 . A A . 55 SER H 1 1
7 14913 1 1 31 SER HA H -13.448 54.245 17.306 1.00 . A A . 55 SER HA 1 1
7 14914 1 1 31 SER HB2 H -11.294 53.949 18.355 1.00 . A A . 55 SER HB2 1 1
7 14915 1 1 31 SER HB3 H -11.572 52.613 17.248 1.00 . A A . 55 SER HB3 1 1
7 14916 1 1 31 SER HG H -9.612 54.373 17.292 1.00 . A A . 55 SER HG 1 1
7 14917 1 1 31 SER N N -12.820 53.950 15.345 1.00 . A A . 55 SER N 1 1
7 14918 1 1 31 SER O O -12.115 56.544 15.651 1.00 . A A . 55 SER O 1 1
7 14919 1 1 31 SER OG O -10.198 53.995 16.632 1.00 . A A . 55 SER OG 1 1
7 14920 1 1 32 SER C C -10.632 58.321 17.440 1.00 . A A . 56 SER C 1 1
7 14921 1 1 32 SER CA C -11.977 57.938 18.044 1.00 . A A . 56 SER CA 1 1
7 14922 1 1 32 SER CB C -12.015 58.328 19.509 1.00 . A A . 56 SER CB 1 1
7 14923 1 1 32 SER H H -12.375 55.948 18.725 1.00 . A A . 56 SER H 1 1
7 14924 1 1 32 SER HA H -12.758 58.485 17.515 1.00 . A A . 56 SER HA 1 1
7 14925 1 1 32 SER HB2 H -11.289 57.733 20.062 1.00 . A A . 56 SER HB2 1 1
7 14926 1 1 32 SER HB3 H -11.729 59.373 19.614 1.00 . A A . 56 SER HB3 1 1
7 14927 1 1 32 SER HG H -13.333 58.676 20.838 1.00 . A A . 56 SER HG 1 1
7 14928 1 1 32 SER N N -12.232 56.510 17.898 1.00 . A A . 56 SER N 1 1
7 14929 1 1 32 SER O O -9.642 58.475 18.155 1.00 . A A . 56 SER O 1 1
7 14930 1 1 32 SER OG O -13.294 58.132 20.048 1.00 . A A . 56 SER OG 1 1
7 14931 1 1 33 LEU C C -9.633 60.152 14.605 1.00 . A A . 57 LEU C 1 1
7 14932 1 1 33 LEU CA C -9.391 58.891 15.425 1.00 . A A . 57 LEU CA 1 1
7 14933 1 1 33 LEU CB C -8.894 57.766 14.509 1.00 . A A . 57 LEU CB 1 1
7 14934 1 1 33 LEU CD1 C -8.249 55.378 14.168 1.00 . A A . 57 LEU CD1 1 1
7 14935 1 1 33 LEU CD2 C -7.279 56.688 16.076 1.00 . A A . 57 LEU CD2 1 1
7 14936 1 1 33 LEU CG C -8.509 56.457 15.210 1.00 . A A . 57 LEU CG 1 1
7 14937 1 1 33 LEU H H -11.441 58.298 15.587 1.00 . A A . 57 LEU H 1 1
7 14938 1 1 33 LEU HA H -8.623 59.104 16.167 1.00 . A A . 57 LEU HA 1 1
7 14939 1 1 33 LEU HB2 H -9.675 57.536 13.786 1.00 . A A . 57 LEU HB2 1 1
7 14940 1 1 33 LEU HB3 H -8.017 58.121 13.966 1.00 . A A . 57 LEU HB3 1 1
7 14941 1 1 33 LEU HD11 H -7.975 54.448 14.666 1.00 . A A . 57 LEU HD11 1 1
7 14942 1 1 33 LEU HD12 H -9.150 55.220 13.576 1.00 . A A . 57 LEU HD12 1 1
7 14943 1 1 33 LEU HD13 H -7.435 55.692 13.514 1.00 . A A . 57 LEU HD13 1 1
7 14944 1 1 33 LEU HD21 H -7.498 57.451 16.823 1.00 . A A . 57 LEU HD21 1 1
7 14945 1 1 33 LEU HD22 H -7.005 55.758 16.576 1.00 . A A . 57 LEU HD22 1 1
7 14946 1 1 33 LEU HD23 H -6.450 57.021 15.450 1.00 . A A . 57 LEU HD23 1 1
7 14947 1 1 33 LEU HG H -9.336 56.123 15.837 1.00 . A A . 57 LEU HG 1 1
7 14948 1 1 33 LEU N N -10.603 58.474 16.121 1.00 . A A . 57 LEU N 1 1
7 14949 1 1 33 LEU O O -9.661 60.110 13.377 1.00 . A A . 57 LEU O 1 1
7 14950 1 1 34 LEU C C -9.264 63.673 15.208 1.00 . A A . 58 LEU C 1 1
7 14951 1 1 34 LEU CA C -10.108 62.540 14.636 1.00 . A A . 58 LEU CA 1 1
7 14952 1 1 34 LEU CB C -11.597 62.876 14.787 1.00 . A A . 58 LEU CB 1 1
7 14953 1 1 34 LEU CD1 C -11.954 64.521 16.630 1.00 . A A . 58 LEU CD1 1 1
7 14954 1 1 34 LEU CD2 C -13.542 62.602 16.325 1.00 . A A . 58 LEU CD2 1 1
7 14955 1 1 34 LEU CG C -12.095 63.059 16.227 1.00 . A A . 58 LEU CG 1 1
7 14956 1 1 34 LEU H H -9.732 61.251 16.302 1.00 . A A . 58 LEU H 1 1
7 14957 1 1 34 LEU HA H -9.874 62.440 13.576 1.00 . A A . 58 LEU HA 1 1
7 14958 1 1 34 LEU HB2 H -11.801 63.798 14.246 1.00 . A A . 58 LEU HB2 1 1
7 14959 1 1 34 LEU HB3 H -12.181 62.076 14.334 1.00 . A A . 58 LEU HB3 1 1
7 14960 1 1 34 LEU HD11 H -12.308 64.652 17.653 1.00 . A A . 58 LEU HD11 1 1
7 14961 1 1 34 LEU HD12 H -10.907 64.817 16.569 1.00 . A A . 58 LEU HD12 1 1
7 14962 1 1 34 LEU HD13 H -12.547 65.142 15.960 1.00 . A A . 58 LEU HD13 1 1
7 14963 1 1 34 LEU HD21 H -13.611 61.549 16.049 1.00 . A A . 58 LEU HD21 1 1
7 14964 1 1 34 LEU HD22 H -13.895 62.732 17.349 1.00 . A A . 58 LEU HD22 1 1
7 14965 1 1 34 LEU HD23 H -14.159 63.196 15.651 1.00 . A A . 58 LEU HD23 1 1
7 14966 1 1 34 LEU HG H -11.479 62.467 16.903 1.00 . A A . 58 LEU HG 1 1
7 14967 1 1 34 LEU N N -9.808 61.274 15.295 1.00 . A A . 58 LEU N 1 1
7 14968 1 1 34 LEU O O -8.821 63.611 16.354 1.00 . A A . 58 LEU O 1 1
7 14969 1 1 35 VAL C C -9.558 67.090 14.736 1.00 . A A . 59 VAL C 1 1
7 14970 1 1 35 VAL CA C -8.534 65.975 14.905 1.00 . A A . 59 VAL CA 1 1
7 14971 1 1 35 VAL CB C -7.237 66.356 14.167 1.00 . A A . 59 VAL CB 1 1
7 14972 1 1 35 VAL CG1 C -6.154 65.320 14.423 1.00 . A A . 59 VAL CG1 1 1
7 14973 1 1 35 VAL CG2 C -7.511 66.492 12.676 1.00 . A A . 59 VAL CG2 1 1
7 14974 1 1 35 VAL H H -9.246 64.613 13.416 1.00 . A A . 59 VAL H 1 1
7 14975 1 1 35 VAL HA H -8.312 65.862 15.967 1.00 . A A . 59 VAL HA 1 1
7 14976 1 1 35 VAL HB H -6.873 67.306 14.559 1.00 . A A . 59 VAL HB 1 1
7 14977 1 1 35 VAL HG11 H -5.244 65.604 13.893 1.00 . A A . 59 VAL HG11 1 1
7 14978 1 1 35 VAL HG12 H -5.949 65.264 15.492 1.00 . A A . 59 VAL HG12 1 1
7 14979 1 1 35 VAL HG13 H -6.490 64.345 14.067 1.00 . A A . 59 VAL HG13 1 1
7 14980 1 1 35 VAL HG21 H -8.259 67.269 12.513 1.00 . A A . 59 VAL HG21 1 1
7 14981 1 1 35 VAL HG22 H -6.590 66.763 12.161 1.00 . A A . 59 VAL HG22 1 1
7 14982 1 1 35 VAL HG23 H -7.882 65.544 12.286 1.00 . A A . 59 VAL HG23 1 1
7 14983 1 1 35 VAL N N -9.048 64.707 14.403 1.00 . A A . 59 VAL N 1 1
7 14984 1 1 35 VAL O O -10.518 66.955 13.978 1.00 . A A . 59 VAL O 1 1
7 14985 1 1 36 GLY C C -10.327 69.960 14.042 1.00 . A A . 60 GLY C 1 1
7 14986 1 1 36 GLY CA C -10.280 69.313 15.419 1.00 . A A . 60 GLY CA 1 1
7 14987 1 1 36 GLY H H -8.516 68.259 16.018 1.00 . A A . 60 GLY H 1 1
7 14988 1 1 36 GLY HA2 H -11.275 68.963 15.695 1.00 . A A . 60 GLY HA2 1 1
7 14989 1 1 36 GLY HA3 H -9.983 70.052 16.162 1.00 . A A . 60 GLY HA3 1 1
7 14990 1 1 36 GLY N N -9.346 68.194 15.446 1.00 . A A . 60 GLY N 1 1
7 14991 1 1 36 GLY O O -11.269 70.680 13.715 1.00 . A A . 60 GLY O 1 1
7 14992 1 1 37 ASN C C -9.730 69.262 10.852 1.00 . A A . 61 ASN C 1 1
7 14993 1 1 37 ASN CA C -9.224 70.255 11.890 1.00 . A A . 61 ASN CA 1 1
7 14994 1 1 37 ASN CB C -7.803 70.683 11.573 1.00 . A A . 61 ASN CB 1 1
7 14995 1 1 37 ASN CG C -7.354 71.859 12.396 1.00 . A A . 61 ASN CG 1 1
7 14996 1 1 37 ASN H H -8.560 69.095 13.563 1.00 . A A . 61 ASN H 1 1
7 14997 1 1 37 ASN HA H -9.870 71.132 11.841 1.00 . A A . 61 ASN HA 1 1
7 14998 1 1 37 ASN HB2 H -7.122 69.849 11.752 1.00 . A A . 61 ASN HB2 1 1
7 14999 1 1 37 ASN HB3 H -7.729 70.945 10.517 1.00 . A A . 61 ASN HB3 1 1
7 15000 1 1 37 ASN HD21 H -5.536 71.046 12.627 1.00 . A A . 61 ASN HD21 1 1
7 15001 1 1 37 ASN HD22 H -5.772 72.581 13.394 1.00 . A A . 61 ASN HD22 1 1
7 15002 1 1 37 ASN N N -9.303 69.697 13.236 1.00 . A A . 61 ASN N 1 1
7 15003 1 1 37 ASN ND2 N -6.124 71.825 12.840 1.00 . A A . 61 ASN ND2 1 1
7 15004 1 1 37 ASN O O -9.538 69.453 9.651 1.00 . A A . 61 ASN O 1 1
7 15005 1 1 37 ASN OD1 O -8.124 72.798 12.630 1.00 . A A . 61 ASN OD1 1 1
7 15006 1 1 38 LEU C C -12.343 67.488 10.024 1.00 . A A . 62 LEU C 1 1
7 15007 1 1 38 LEU CA C -10.911 67.175 10.434 1.00 . A A . 62 LEU CA 1 1
7 15008 1 1 38 LEU CB C -10.857 65.803 11.118 1.00 . A A . 62 LEU CB 1 1
7 15009 1 1 38 LEU CD1 C -10.453 64.408 9.087 1.00 . A A . 62 LEU CD1 1 1
7 15010 1 1 38 LEU CD2 C -11.436 63.376 11.153 1.00 . A A . 62 LEU CD2 1 1
7 15011 1 1 38 LEU CG C -11.371 64.622 10.283 1.00 . A A . 62 LEU CG 1 1
7 15012 1 1 38 LEU H H -10.508 68.106 12.319 1.00 . A A . 62 LEU H 1 1
7 15013 1 1 38 LEU HA H -10.295 67.142 9.535 1.00 . A A . 62 LEU HA 1 1
7 15014 1 1 38 LEU HB2 H -9.823 65.591 11.390 1.00 . A A . 62 LEU HB2 1 1
7 15015 1 1 38 LEU HB3 H -11.450 65.846 12.031 1.00 . A A . 62 LEU HB3 1 1
7 15016 1 1 38 LEU HD11 H -10.819 63.570 8.495 1.00 . A A . 62 LEU HD11 1 1
7 15017 1 1 38 LEU HD12 H -10.441 65.308 8.472 1.00 . A A . 62 LEU HD12 1 1
7 15018 1 1 38 LEU HD13 H -9.444 64.193 9.437 1.00 . A A . 62 LEU HD13 1 1
7 15019 1 1 38 LEU HD21 H -12.112 63.551 11.990 1.00 . A A . 62 LEU HD21 1 1
7 15020 1 1 38 LEU HD22 H -11.801 62.537 10.560 1.00 . A A . 62 LEU HD22 1 1
7 15021 1 1 38 LEU HD23 H -10.440 63.145 11.533 1.00 . A A . 62 LEU HD23 1 1
7 15022 1 1 38 LEU HG H -12.367 64.852 9.904 1.00 . A A . 62 LEU HG 1 1
7 15023 1 1 38 LEU N N -10.380 68.202 11.321 1.00 . A A . 62 LEU N 1 1
7 15024 1 1 38 LEU O O -13.178 67.831 10.860 1.00 . A A . 62 LEU O 1 1
7 15025 1 1 39 LYS C C -14.958 66.599 8.809 1.00 . A A . 63 LYS C 1 1
7 15026 1 1 39 LYS CA C -13.967 67.589 8.212 1.00 . A A . 63 LYS CA 1 1
7 15027 1 1 39 LYS CB C -13.979 67.489 6.686 1.00 . A A . 63 LYS CB 1 1
7 15028 1 1 39 LYS CD C -13.340 68.476 4.465 1.00 . A A . 63 LYS CD 1 1
7 15029 1 1 39 LYS CE C -12.600 69.599 3.754 1.00 . A A . 63 LYS CE 1 1
7 15030 1 1 39 LYS CG C -13.238 68.615 5.977 1.00 . A A . 63 LYS CG 1 1
7 15031 1 1 39 LYS H H -11.885 67.114 8.089 1.00 . A A . 63 LYS H 1 1
7 15032 1 1 39 LYS HA H -14.286 68.593 8.498 1.00 . A A . 63 LYS HA 1 1
7 15033 1 1 39 LYS HB2 H -13.524 66.546 6.381 1.00 . A A . 63 LYS HB2 1 1
7 15034 1 1 39 LYS HB3 H -15.009 67.488 6.330 1.00 . A A . 63 LYS HB3 1 1
7 15035 1 1 39 LYS HD2 H -12.915 67.520 4.158 1.00 . A A . 63 LYS HD2 1 1
7 15036 1 1 39 LYS HD3 H -14.388 68.499 4.167 1.00 . A A . 63 LYS HD3 1 1
7 15037 1 1 39 LYS HE2 H -13.029 70.557 4.042 1.00 . A A . 63 LYS HE2 1 1
7 15038 1 1 39 LYS HE3 H -11.551 69.591 4.054 1.00 . A A . 63 LYS HE3 1 1
7 15039 1 1 39 LYS HG2 H -13.664 69.574 6.274 1.00 . A A . 63 LYS HG2 1 1
7 15040 1 1 39 LYS HG3 H -12.188 68.599 6.265 1.00 . A A . 63 LYS HG3 1 1
7 15041 1 1 39 LYS HZ1 H -13.641 69.491 1.981 1.00 . A A . 63 LYS HZ1 1 1
7 15042 1 1 39 LYS HZ2 H -12.172 70.227 1.841 1.00 . A A . 63 LYS HZ2 1 1
7 15043 1 1 39 LYS HZ3 H -12.261 68.587 1.993 1.00 . A A . 63 LYS HZ3 1 1
7 15044 1 1 39 LYS N N -12.623 67.367 8.730 1.00 . A A . 63 LYS N 1 1
7 15045 1 1 39 LYS NZ N -12.675 69.466 2.273 1.00 . A A . 63 LYS NZ 1 1
7 15046 1 1 39 LYS O O -14.591 65.483 9.177 1.00 . A A . 63 LYS O 1 1
7 15047 1 1 40 GLY C C -17.610 65.040 8.433 1.00 . A A . 64 GLY C 1 1
7 15048 1 1 40 GLY CA C -17.272 66.150 9.421 1.00 . A A . 64 GLY CA 1 1
7 15049 1 1 40 GLY H H -16.450 67.951 8.608 1.00 . A A . 64 GLY H 1 1
7 15050 1 1 40 GLY HA2 H -16.953 65.714 10.368 1.00 . A A . 64 GLY HA2 1 1
7 15051 1 1 40 GLY HA3 H -18.162 66.744 9.624 1.00 . A A . 64 GLY HA3 1 1
7 15052 1 1 40 GLY N N -16.218 67.014 8.903 1.00 . A A . 64 GLY N 1 1
7 15053 1 1 40 GLY O O -17.216 65.092 7.268 1.00 . A A . 64 GLY O 1 1
7 15054 1 1 41 ASP C C -19.512 63.388 6.843 1.00 . A A . 121 ASP C 1 1
7 15055 1 1 41 ASP CA C -18.736 62.914 8.064 1.00 . A A . 121 ASP CA 1 1
7 15056 1 1 41 ASP CB C -19.584 61.918 8.861 1.00 . A A . 121 ASP CB 1 1
7 15057 1 1 41 ASP CG C -18.774 61.132 9.882 1.00 . A A . 121 ASP CG 1 1
7 15058 1 1 41 ASP H H -18.628 64.051 9.875 1.00 . A A . 121 ASP H 1 1
7 15059 1 1 41 ASP HA H -17.835 62.405 7.720 1.00 . A A . 121 ASP HA 1 1
7 15060 1 1 41 ASP HB2 H -20.377 62.453 9.383 1.00 . A A . 121 ASP HB2 1 1
7 15061 1 1 41 ASP HB3 H -20.059 61.216 8.176 1.00 . A A . 121 ASP HB3 1 1
7 15062 1 1 41 ASP N N -18.339 64.036 8.907 1.00 . A A . 121 ASP N 1 1
7 15063 1 1 41 ASP O O -19.403 62.808 5.763 1.00 . A A . 121 ASP O 1 1
7 15064 1 1 41 ASP OD1 O -17.569 61.119 9.773 1.00 . A A . 121 ASP OD1 1 1
7 15065 1 1 41 ASP OD2 O -19.364 60.552 10.760 1.00 . A A . 121 ASP OD2 1 1
7 15066 1 1 42 LYS C C -20.212 65.742 4.930 1.00 . A A . 122 LYS C 1 1
7 15067 1 1 42 LYS CA C -21.091 65.001 5.932 1.00 . A A . 122 LYS CA 1 1
7 15068 1 1 42 LYS CB C -22.169 65.939 6.479 1.00 . A A . 122 LYS CB 1 1
7 15069 1 1 42 LYS CD C -24.310 66.231 7.764 1.00 . A A . 122 LYS CD 1 1
7 15070 1 1 42 LYS CE C -25.423 65.531 8.528 1.00 . A A . 122 LYS CE 1 1
7 15071 1 1 42 LYS CG C -23.285 65.236 7.243 1.00 . A A . 122 LYS CG 1 1
7 15072 1 1 42 LYS H H -20.341 64.877 7.932 1.00 . A A . 122 LYS H 1 1
7 15073 1 1 42 LYS HA H -21.577 64.181 5.405 1.00 . A A . 122 LYS HA 1 1
7 15074 1 1 42 LYS HB2 H -21.711 66.666 7.151 1.00 . A A . 122 LYS HB2 1 1
7 15075 1 1 42 LYS HB3 H -22.622 66.491 5.657 1.00 . A A . 122 LYS HB3 1 1
7 15076 1 1 42 LYS HD2 H -23.820 66.946 8.427 1.00 . A A . 122 LYS HD2 1 1
7 15077 1 1 42 LYS HD3 H -24.744 66.778 6.926 1.00 . A A . 122 LYS HD3 1 1
7 15078 1 1 42 LYS HE2 H -25.939 64.838 7.864 1.00 . A A . 122 LYS HE2 1 1
7 15079 1 1 42 LYS HE3 H -24.997 64.962 9.353 1.00 . A A . 122 LYS HE3 1 1
7 15080 1 1 42 LYS HG2 H -23.783 64.523 6.583 1.00 . A A . 122 LYS HG2 1 1
7 15081 1 1 42 LYS HG3 H -22.861 64.689 8.084 1.00 . A A . 122 LYS HG3 1 1
7 15082 1 1 42 LYS HZ1 H -26.832 67.018 8.319 1.00 . A A . 122 LYS HZ1 1 1
7 15083 1 1 42 LYS HZ2 H -27.135 65.993 9.575 1.00 . A A . 122 LYS HZ2 1 1
7 15084 1 1 42 LYS HZ3 H -25.950 67.134 9.707 1.00 . A A . 122 LYS HZ3 1 1
7 15085 1 1 42 LYS N N -20.294 64.446 7.020 1.00 . A A . 122 LYS N 1 1
7 15086 1 1 42 LYS NZ N -26.414 66.496 9.076 1.00 . A A . 122 LYS NZ 1 1
7 15087 1 1 42 LYS O O -20.484 65.736 3.730 1.00 . A A . 122 LYS O 1 1
7 15088 1 1 43 ARG C C -17.304 66.402 3.816 1.00 . A A . 123 ARG C 1 1
7 15089 1 1 43 ARG CA C -18.313 67.228 4.604 1.00 . A A . 123 ARG CA 1 1
7 15090 1 1 43 ARG CB C -17.571 68.243 5.461 1.00 . A A . 123 ARG CB 1 1
7 15091 1 1 43 ARG CD C -17.664 70.233 6.951 1.00 . A A . 123 ARG CD 1 1
7 15092 1 1 43 ARG CG C -18.454 69.294 6.115 1.00 . A A . 123 ARG CG 1 1
7 15093 1 1 43 ARG CZ C -18.062 72.180 8.437 1.00 . A A . 123 ARG CZ 1 1
7 15094 1 1 43 ARG H H -18.941 66.269 6.412 1.00 . A A . 123 ARG H 1 1
7 15095 1 1 43 ARG HA H -18.947 67.766 3.898 1.00 . A A . 123 ARG HA 1 1
7 15096 1 1 43 ARG HB2 H -17.033 67.725 6.253 1.00 . A A . 123 ARG HB2 1 1
7 15097 1 1 43 ARG HB3 H -16.835 68.765 4.851 1.00 . A A . 123 ARG HB3 1 1
7 15098 1 1 43 ARG HD2 H -17.150 69.678 7.735 1.00 . A A . 123 ARG HD2 1 1
7 15099 1 1 43 ARG HD3 H -16.930 70.744 6.327 1.00 . A A . 123 ARG HD3 1 1
7 15100 1 1 43 ARG HE H -19.492 71.231 7.361 1.00 . A A . 123 ARG HE 1 1
7 15101 1 1 43 ARG HG2 H -18.969 69.869 5.345 1.00 . A A . 123 ARG HG2 1 1
7 15102 1 1 43 ARG HG3 H -19.192 68.804 6.754 1.00 . A A . 123 ARG HG3 1 1
7 15103 1 1 43 ARG HH11 H -16.140 71.565 8.357 1.00 . A A . 123 ARG HH11 1 1
7 15104 1 1 43 ARG HH12 H -16.455 72.936 9.396 1.00 . A A . 123 ARG HH12 1 1
7 15105 1 1 43 ARG HH21 H -18.576 73.755 9.599 1.00 . A A . 123 ARG HH21 1 1
7 15106 1 1 43 ARG HH22 H -19.888 73.011 8.713 1.00 . A A . 123 ARG HH22 1 1
7 15107 1 1 43 ARG N N -19.159 66.377 5.432 1.00 . A A . 123 ARG N 1 1
7 15108 1 1 43 ARG NE N -18.504 71.238 7.581 1.00 . A A . 123 ARG NE 1 1
7 15109 1 1 43 ARG NH1 N -16.787 72.231 8.755 1.00 . A A . 123 ARG NH1 1 1
7 15110 1 1 43 ARG NH2 N -18.908 73.050 8.957 1.00 . A A . 123 ARG NH2 1 1
7 15111 1 1 43 ARG O O -16.640 66.910 2.913 1.00 . A A . 123 ARG O 1 1
7 15112 1 1 44 ILE C C -16.779 63.680 2.214 1.00 . A A . 124 ILE C 1 1
7 15113 1 1 44 ILE CA C -16.232 64.235 3.523 1.00 . A A . 124 ILE CA 1 1
7 15114 1 1 44 ILE CB C -15.853 63.072 4.458 1.00 . A A . 124 ILE CB 1 1
7 15115 1 1 44 ILE CD1 C -16.759 60.921 5.485 1.00 . A A . 124 ILE CD1 1 1
7 15116 1 1 44 ILE CG1 C -17.081 62.209 4.761 1.00 . A A . 124 ILE CG1 1 1
7 15117 1 1 44 ILE CG2 C -15.239 63.599 5.744 1.00 . A A . 124 ILE CG2 1 1
7 15118 1 1 44 ILE H H -17.794 64.758 4.890 1.00 . A A . 124 ILE H 1 1
7 15119 1 1 44 ILE HA H -15.330 64.806 3.300 1.00 . A A . 124 ILE HA 1 1
7 15120 1 1 44 ILE HB H -15.130 62.426 3.959 1.00 . A A . 124 ILE HB 1 1
7 15121 1 1 44 ILE HD11 H -16.283 61.150 6.437 1.00 . A A . 124 ILE HD11 1 1
7 15122 1 1 44 ILE HD12 H -17.680 60.365 5.665 1.00 . A A . 124 ILE HD12 1 1
7 15123 1 1 44 ILE HD13 H -16.085 60.320 4.876 1.00 . A A . 124 ILE HD13 1 1
7 15124 1 1 44 ILE HG12 H -17.783 62.777 5.370 1.00 . A A . 124 ILE HG12 1 1
7 15125 1 1 44 ILE HG13 H -17.587 61.957 3.828 1.00 . A A . 124 ILE HG13 1 1
7 15126 1 1 44 ILE HG21 H -14.977 62.764 6.393 1.00 . A A . 124 ILE HG21 1 1
7 15127 1 1 44 ILE HG22 H -14.341 64.172 5.511 1.00 . A A . 124 ILE HG22 1 1
7 15128 1 1 44 ILE HG23 H -15.958 64.243 6.252 1.00 . A A . 124 ILE HG23 1 1
7 15129 1 1 44 ILE N N -17.195 65.123 4.164 1.00 . A A . 124 ILE N 1 1
7 15130 1 1 44 ILE O O -17.992 63.637 2.006 1.00 . A A . 124 ILE O 1 1
7 15131 1 1 45 ILE C C -16.797 61.162 0.430 1.00 . A A . 125 ILE C 1 1
7 15132 1 1 45 ILE CA C -16.268 62.555 0.117 1.00 . A A . 125 ILE CA 1 1
7 15133 1 1 45 ILE CB C -15.081 62.447 -0.858 1.00 . A A . 125 ILE CB 1 1
7 15134 1 1 45 ILE CD1 C -13.340 63.844 -2.089 1.00 . A A . 125 ILE CD1 1 1
7 15135 1 1 45 ILE CG1 C -14.641 63.838 -1.320 1.00 . A A . 125 ILE CG1 1 1
7 15136 1 1 45 ILE CG2 C -15.449 61.577 -2.050 1.00 . A A . 125 ILE CG2 1 1
7 15137 1 1 45 ILE H H -14.899 63.424 1.513 1.00 . A A . 125 ILE H 1 1
7 15138 1 1 45 ILE HA H -17.062 63.119 -0.369 1.00 . A A . 125 ILE HA 1 1
7 15139 1 1 45 ILE HB H -14.228 62.002 -0.345 1.00 . A A . 125 ILE HB 1 1
7 15140 1 1 45 ILE HD11 H -13.441 63.225 -2.979 1.00 . A A . 125 ILE HD11 1 1
7 15141 1 1 45 ILE HD12 H -13.095 64.865 -2.383 1.00 . A A . 125 ILE HD12 1 1
7 15142 1 1 45 ILE HD13 H -12.545 63.446 -1.458 1.00 . A A . 125 ILE HD13 1 1
7 15143 1 1 45 ILE HG12 H -15.415 64.270 -1.955 1.00 . A A . 125 ILE HG12 1 1
7 15144 1 1 45 ILE HG13 H -14.528 64.490 -0.455 1.00 . A A . 125 ILE HG13 1 1
7 15145 1 1 45 ILE HG21 H -14.599 61.512 -2.728 1.00 . A A . 125 ILE HG21 1 1
7 15146 1 1 45 ILE HG22 H -15.714 60.579 -1.703 1.00 . A A . 125 ILE HG22 1 1
7 15147 1 1 45 ILE HG23 H -16.299 62.017 -2.572 1.00 . A A . 125 ILE HG23 1 1
7 15148 1 1 45 ILE N N -15.878 63.257 1.334 1.00 . A A . 125 ILE N 1 1
7 15149 1 1 45 ILE O O -16.179 60.405 1.180 1.00 . A A . 125 ILE O 1 1
7 15150 1 1 46 THR C C -17.782 58.374 -0.250 1.00 . A A . 126 THR C 1 1
7 15151 1 1 46 THR CA C -18.624 59.574 0.163 1.00 . A A . 126 THR CA 1 1
7 15152 1 1 46 THR CB C -19.999 59.501 -0.525 1.00 . A A . 126 THR CB 1 1
7 15153 1 1 46 THR CG2 C -20.897 60.633 -0.044 1.00 . A A . 126 THR CG2 1 1
7 15154 1 1 46 THR H H -18.360 61.456 -0.821 1.00 . A A . 126 THR H 1 1
7 15155 1 1 46 THR HA H -18.777 59.521 1.241 1.00 . A A . 126 THR HA 1 1
7 15156 1 1 46 THR HB H -20.472 58.548 -0.295 1.00 . A A . 126 THR HB 1 1
7 15157 1 1 46 THR HG1 H -20.690 59.556 -2.373 1.00 . A A . 126 THR HG1 1 1
7 15158 1 1 46 THR HG21 H -20.434 61.589 -0.280 1.00 . A A . 126 THR HG21 1 1
7 15159 1 1 46 THR HG22 H -21.864 60.566 -0.542 1.00 . A A . 126 THR HG22 1 1
7 15160 1 1 46 THR HG23 H -21.035 60.554 1.034 1.00 . A A . 126 THR HG23 1 1
7 15161 1 1 46 THR N N -17.945 60.826 -0.148 1.00 . A A . 126 THR N 1 1
7 15162 1 1 46 THR O O -17.914 57.287 0.311 1.00 . A A . 126 THR O 1 1
7 15163 1 1 46 THR OG1 O -19.832 59.602 -1.946 1.00 . A A . 126 THR OG1 1 1
7 15164 1 1 47 ASP C C -14.877 57.348 -0.610 1.00 . A A . 127 ASP C 1 1
7 15165 1 1 47 ASP CA C -15.971 57.547 -1.653 1.00 . A A . 127 ASP CA 1 1
7 15166 1 1 47 ASP CB C -15.340 57.908 -2.999 1.00 . A A . 127 ASP CB 1 1
7 15167 1 1 47 ASP CG C -14.460 56.799 -3.558 1.00 . A A . 127 ASP CG 1 1
7 15168 1 1 47 ASP H H -16.910 59.470 -1.711 1.00 . A A . 127 ASP H 1 1
7 15169 1 1 47 ASP HA H -16.511 56.607 -1.762 1.00 . A A . 127 ASP HA 1 1
7 15170 1 1 47 ASP HB2 H -16.127 58.128 -3.722 1.00 . A A . 127 ASP HB2 1 1
7 15171 1 1 47 ASP HB3 H -14.735 58.810 -2.888 1.00 . A A . 127 ASP HB3 1 1
7 15172 1 1 47 ASP N N -16.915 58.578 -1.237 1.00 . A A . 127 ASP N 1 1
7 15173 1 1 47 ASP O O -13.921 56.608 -0.833 1.00 . A A . 127 ASP O 1 1
7 15174 1 1 47 ASP OD1 O -14.248 55.830 -2.868 1.00 . A A . 127 ASP OD1 1 1
7 15175 1 1 47 ASP OD2 O -14.009 56.929 -4.671 1.00 . A A . 127 ASP OD2 1 1
7 15176 1 1 48 ASP C C -15.180 56.740 2.614 1.00 . A A . 128 ASP C 1 1
7 15177 1 1 48 ASP CA C -14.294 57.645 1.737 1.00 . A A . 128 ASP CA 1 1
7 15178 1 1 48 ASP CB C -13.923 58.900 2.590 1.00 . A A . 128 ASP CB 1 1
7 15179 1 1 48 ASP CG C -13.487 60.154 1.756 1.00 . A A . 128 ASP CG 1 1
7 15180 1 1 48 ASP H H -15.660 58.800 0.562 1.00 . A A . 128 ASP H 1 1
7 15181 1 1 48 ASP HA H -13.398 57.094 1.444 1.00 . A A . 128 ASP HA 1 1
7 15182 1 1 48 ASP HB2 H -14.779 59.189 3.201 1.00 . A A . 128 ASP HB2 1 1
7 15183 1 1 48 ASP HB3 H -13.106 58.651 3.267 1.00 . A A . 128 ASP HB3 1 1
7 15184 1 1 48 ASP N N -15.025 58.016 0.530 1.00 . A A . 128 ASP N 1 1
7 15185 1 1 48 ASP O O -15.060 56.783 3.860 1.00 . A A . 128 ASP O 1 1
7 15186 1 1 48 ASP OD1 O -12.541 60.089 0.924 1.00 . A A . 128 ASP OD1 1 1
7 15187 1 1 48 ASP OD2 O -14.072 61.245 1.993 1.00 . A A . 128 ASP OD2 1 1
7 15188 1 1 49 GLU C C -16.897 53.791 2.401 1.00 . A A . 129 GLU C 1 1
7 15189 1 1 49 GLU CA C -17.156 55.257 2.552 1.00 . A A . 129 GLU CA 1 1
7 15190 1 1 49 GLU CB C -18.493 55.615 1.903 1.00 . A A . 129 GLU CB 1 1
7 15191 1 1 49 GLU CD C -21.021 56.080 2.269 1.00 . A A . 129 GLU CD 1 1
7 15192 1 1 49 GLU CG C -19.735 55.391 2.793 1.00 . A A . 129 GLU CG 1 1
7 15193 1 1 49 GLU H H -15.904 55.895 0.968 1.00 . A A . 129 GLU H 1 1
7 15194 1 1 49 GLU HA H -17.211 55.521 3.608 1.00 . A A . 129 GLU HA 1 1
7 15195 1 1 49 GLU HB2 H -18.488 56.665 1.610 1.00 . A A . 129 GLU HB2 1 1
7 15196 1 1 49 GLU HB3 H -18.629 55.022 0.998 1.00 . A A . 129 GLU HB3 1 1
7 15197 1 1 49 GLU HG2 H -19.926 54.320 2.866 1.00 . A A . 129 GLU HG2 1 1
7 15198 1 1 49 GLU HG3 H -19.522 55.763 3.795 1.00 . A A . 129 GLU HG3 1 1
7 15199 1 1 49 GLU N N -16.059 55.966 1.963 1.00 . A A . 129 GLU N 1 1
7 15200 1 1 49 GLU O O -16.171 53.357 1.489 1.00 . A A . 129 GLU O 1 1
7 15201 1 1 49 GLU OE1 O -22.148 55.601 2.608 1.00 . A A . 129 GLU OE1 1 1
7 15202 1 1 49 GLU OE2 O -20.929 57.101 1.517 1.00 . A A . 129 GLU OE2 1 1
7 15203 1 1 50 ILE C C -18.629 51.018 3.024 1.00 . A A . 130 ILE C 1 1
7 15204 1 1 50 ILE CA C -17.376 51.651 3.560 1.00 . A A . 130 ILE CA 1 1
7 15205 1 1 50 ILE CB C -17.143 51.209 5.051 1.00 . A A . 130 ILE CB 1 1
7 15206 1 1 50 ILE CD1 C -14.580 50.993 4.738 1.00 . A A . 130 ILE CD1 1 1
7 15207 1 1 50 ILE CG1 C -15.721 51.600 5.533 1.00 . A A . 130 ILE CG1 1 1
7 15208 1 1 50 ILE CG2 C -17.238 49.658 5.240 1.00 . A A . 130 ILE CG2 1 1
7 15209 1 1 50 ILE H H -18.082 53.600 3.976 1.00 . A A . 130 ILE H 1 1
7 15210 1 1 50 ILE HA H -16.504 51.295 3.014 1.00 . A A . 130 ILE HA 1 1
7 15211 1 1 50 ILE HB H -17.895 51.669 5.690 1.00 . A A . 130 ILE HB 1 1
7 15212 1 1 50 ILE HD11 H -14.652 51.311 3.700 1.00 . A A . 130 ILE HD11 1 1
7 15213 1 1 50 ILE HD12 H -13.629 51.328 5.155 1.00 . A A . 130 ILE HD12 1 1
7 15214 1 1 50 ILE HD13 H -14.637 49.906 4.791 1.00 . A A . 130 ILE HD13 1 1
7 15215 1 1 50 ILE HG12 H -15.610 52.683 5.494 1.00 . A A . 130 ILE HG12 1 1
7 15216 1 1 50 ILE HG13 H -15.594 51.296 6.573 1.00 . A A . 130 ILE HG13 1 1
7 15217 1 1 50 ILE HG21 H -17.068 49.408 6.286 1.00 . A A . 130 ILE HG21 1 1
7 15218 1 1 50 ILE HG22 H -18.228 49.316 4.941 1.00 . A A . 130 ILE HG22 1 1
7 15219 1 1 50 ILE HG23 H -16.483 49.169 4.623 1.00 . A A . 130 ILE HG23 1 1
7 15220 1 1 50 ILE N N -17.495 53.060 3.357 1.00 . A A . 130 ILE N 1 1
7 15221 1 1 50 ILE O O -19.746 51.353 3.342 1.00 . A A . 130 ILE O 1 1
7 15222 1 1 51 ILE C C -19.512 47.847 2.231 1.00 . A A . 131 ILE C 1 1
7 15223 1 1 51 ILE CA C -19.523 49.272 1.688 1.00 . A A . 131 ILE CA 1 1
7 15224 1 1 51 ILE CB C -19.422 49.255 0.158 1.00 . A A . 131 ILE CB 1 1
7 15225 1 1 51 ILE CD1 C -21.268 49.738 -1.425 1.00 . A A . 131 ILE CD1 1 1
7 15226 1 1 51 ILE CG1 C -20.694 48.655 -0.443 1.00 . A A . 131 ILE CG1 1 1
7 15227 1 1 51 ILE CG2 C -18.106 48.578 -0.343 1.00 . A A . 131 ILE CG2 1 1
7 15228 1 1 51 ILE H H -17.475 49.732 1.938 1.00 . A A . 131 ILE H 1 1
7 15229 1 1 51 ILE HA H -20.440 49.762 2.013 1.00 . A A . 131 ILE HA 1 1
7 15230 1 1 51 ILE HB H -19.438 50.277 -0.220 1.00 . A A . 131 ILE HB 1 1
7 15231 1 1 51 ILE HD11 H -20.532 49.952 -2.200 1.00 . A A . 131 ILE HD11 1 1
7 15232 1 1 51 ILE HD12 H -22.182 49.365 -1.886 1.00 . A A . 131 ILE HD12 1 1
7 15233 1 1 51 ILE HD13 H -21.487 50.651 -0.871 1.00 . A A . 131 ILE HD13 1 1
7 15234 1 1 51 ILE HG12 H -20.452 47.724 -0.954 1.00 . A A . 131 ILE HG12 1 1
7 15235 1 1 51 ILE HG13 H -21.397 48.415 0.356 1.00 . A A . 131 ILE HG13 1 1
7 15236 1 1 51 ILE HG21 H -18.082 48.589 -1.431 1.00 . A A . 131 ILE HG21 1 1
7 15237 1 1 51 ILE HG22 H -17.246 49.123 0.045 1.00 . A A . 131 ILE HG22 1 1
7 15238 1 1 51 ILE HG23 H -18.071 47.547 0.009 1.00 . A A . 131 ILE HG23 1 1
7 15239 1 1 51 ILE N N -18.411 50.004 2.207 1.00 . A A . 131 ILE N 1 1
7 15240 1 1 51 ILE O O -18.514 47.173 2.165 1.00 . A A . 131 ILE O 1 1
7 15241 1 1 52 SER C C -21.250 45.188 1.949 1.00 . A A . 132 SER C 1 1
7 15242 1 1 52 SER CA C -20.761 46.038 3.135 1.00 . A A . 132 SER CA 1 1
7 15243 1 1 52 SER CB C -21.688 45.927 4.348 1.00 . A A . 132 SER CB 1 1
7 15244 1 1 52 SER H H -21.477 47.992 2.767 1.00 . A A . 132 SER H 1 1
7 15245 1 1 52 SER HA H -19.770 45.701 3.446 1.00 . A A . 132 SER HA 1 1
7 15246 1 1 52 SER HB2 H -21.112 46.071 5.261 1.00 . A A . 132 SER HB2 1 1
7 15247 1 1 52 SER HB3 H -22.438 46.716 4.306 1.00 . A A . 132 SER HB3 1 1
7 15248 1 1 52 SER HG H -21.944 44.166 3.515 1.00 . A A . 132 SER HG 1 1
7 15249 1 1 52 SER N N -20.663 47.396 2.703 1.00 . A A . 132 SER N 1 1
7 15250 1 1 52 SER O O -22.118 45.593 1.259 1.00 . A A . 132 SER O 1 1
7 15251 1 1 52 SER OG O -22.300 44.591 4.298 1.00 . A A . 132 SER OG 1 1
7 15252 1 1 53 LEU C C -20.834 41.549 1.018 1.00 . A A . 133 LEU C 1 1
7 15253 1 1 53 LEU CA C -21.065 43.044 0.784 1.00 . A A . 133 LEU CA 1 1
7 15254 1 1 53 LEU CB C -20.410 43.485 -0.523 1.00 . A A . 133 LEU CB 1 1
7 15255 1 1 53 LEU CD1 C -18.523 42.156 -1.220 1.00 . A A . 133 LEU CD1 1 1
7 15256 1 1 53 LEU CD2 C -18.410 44.605 -1.340 1.00 . A A . 133 LEU CD2 1 1
7 15257 1 1 53 LEU CG C -18.908 43.436 -0.526 1.00 . A A . 133 LEU CG 1 1
7 15258 1 1 53 LEU H H -20.001 43.703 2.496 1.00 . A A . 133 LEU H 1 1
7 15259 1 1 53 LEU HA H -22.140 43.112 0.619 1.00 . A A . 133 LEU HA 1 1
7 15260 1 1 53 LEU HB2 H -20.771 42.844 -1.326 1.00 . A A . 133 LEU HB2 1 1
7 15261 1 1 53 LEU HB3 H -20.717 44.508 -0.737 1.00 . A A . 133 LEU HB3 1 1
7 15262 1 1 53 LEU HD11 H -17.437 42.071 -1.249 1.00 . A A . 133 LEU HD11 1 1
7 15263 1 1 53 LEU HD12 H -18.937 41.308 -0.674 1.00 . A A . 133 LEU HD12 1 1
7 15264 1 1 53 LEU HD13 H -18.914 42.161 -2.236 1.00 . A A . 133 LEU HD13 1 1
7 15265 1 1 53 LEU HD21 H -18.757 45.536 -0.889 1.00 . A A . 133 LEU HD21 1 1
7 15266 1 1 53 LEU HD22 H -17.321 44.597 -1.359 1.00 . A A . 133 LEU HD22 1 1
7 15267 1 1 53 LEU HD23 H -18.793 44.529 -2.358 1.00 . A A . 133 LEU HD23 1 1
7 15268 1 1 53 LEU HG H -18.539 43.504 0.497 1.00 . A A . 133 LEU HG 1 1
7 15269 1 1 53 LEU N N -20.703 43.970 1.821 1.00 . A A . 133 LEU N 1 1
7 15270 1 1 53 LEU O O -20.243 41.188 2.005 1.00 . A A . 133 LEU O 1 1
7 15271 1 1 54 SER C C -20.677 38.941 -1.338 1.00 . A A . 134 SER C 1 1
7 15272 1 1 54 SER CA C -21.152 39.345 0.052 1.00 . A A . 134 SER CA 1 1
7 15273 1 1 54 SER CB C -22.372 38.478 0.434 1.00 . A A . 134 SER CB 1 1
7 15274 1 1 54 SER H H -22.163 41.112 -0.465 1.00 . A A . 134 SER H 1 1
7 15275 1 1 54 SER HA H -20.341 39.123 0.745 1.00 . A A . 134 SER HA 1 1
7 15276 1 1 54 SER HB2 H -22.122 37.424 0.312 1.00 . A A . 134 SER HB2 1 1
7 15277 1 1 54 SER HB3 H -22.615 38.637 1.484 1.00 . A A . 134 SER HB3 1 1
7 15278 1 1 54 SER HG H -23.184 39.495 -0.958 1.00 . A A . 134 SER HG 1 1
7 15279 1 1 54 SER N N -21.456 40.723 0.143 1.00 . A A . 134 SER N 1 1
7 15280 1 1 54 SER O O -20.946 39.657 -2.403 1.00 . A A . 134 SER O 1 1
7 15281 1 1 54 SER OG O -23.479 38.800 -0.364 1.00 . A A . 134 SER OG 1 1
7 15282 1 1 55 ILE C C -19.407 35.605 -2.258 1.00 . A A . 135 ILE C 1 1
7 15283 1 1 55 ILE CA C -19.326 37.133 -2.382 1.00 . A A . 135 ILE CA 1 1
7 15284 1 1 55 ILE CB C -17.834 37.558 -2.444 1.00 . A A . 135 ILE CB 1 1
7 15285 1 1 55 ILE CD1 C -17.785 37.410 -5.060 1.00 . A A . 135 ILE CD1 1 1
7 15286 1 1 55 ILE CG1 C -17.127 37.024 -3.713 1.00 . A A . 135 ILE CG1 1 1
7 15287 1 1 55 ILE CG2 C -17.117 37.142 -1.194 1.00 . A A . 135 ILE CG2 1 1
7 15288 1 1 55 ILE H H -20.044 37.348 -0.382 1.00 . A A . 135 ILE H 1 1
7 15289 1 1 55 ILE HA H -19.798 37.421 -3.320 1.00 . A A . 135 ILE HA 1 1
7 15290 1 1 55 ILE HB H -17.768 38.640 -2.545 1.00 . A A . 135 ILE HB 1 1
7 15291 1 1 55 ILE HD11 H -17.807 38.495 -5.158 1.00 . A A . 135 ILE HD11 1 1
7 15292 1 1 55 ILE HD12 H -17.209 36.985 -5.882 1.00 . A A . 135 ILE HD12 1 1
7 15293 1 1 55 ILE HD13 H -18.804 37.023 -5.092 1.00 . A A . 135 ILE HD13 1 1
7 15294 1 1 55 ILE HG12 H -16.101 37.389 -3.737 1.00 . A A . 135 ILE HG12 1 1
7 15295 1 1 55 ILE HG13 H -17.086 35.936 -3.675 1.00 . A A . 135 ILE HG13 1 1
7 15296 1 1 55 ILE HG21 H -16.073 37.447 -1.256 1.00 . A A . 135 ILE HG21 1 1
7 15297 1 1 55 ILE HG22 H -17.584 37.617 -0.332 1.00 . A A . 135 ILE HG22 1 1
7 15298 1 1 55 ILE HG23 H -17.173 36.059 -1.087 1.00 . A A . 135 ILE HG23 1 1
7 15299 1 1 55 ILE N N -20.027 37.788 -1.291 1.00 . A A . 135 ILE N 1 1
7 15300 1 1 55 ILE O O -18.828 35.018 -1.373 1.00 . A A . 135 ILE O 1 1
7 15301 1 1 56 GLU C C -20.030 33.060 -4.740 1.00 . A A . 136 GLU C 1 1
7 15302 1 1 56 GLU CA C -20.208 33.554 -3.258 1.00 . A A . 136 GLU CA 1 1
7 15303 1 1 56 GLU CB C -21.575 33.136 -2.671 1.00 . A A . 136 GLU CB 1 1
7 15304 1 1 56 GLU CD C -24.050 33.529 -3.050 1.00 . A A . 136 GLU CD 1 1
7 15305 1 1 56 GLU CG C -22.648 33.475 -3.597 1.00 . A A . 136 GLU CG 1 1
7 15306 1 1 56 GLU H H -20.502 35.540 -3.934 1.00 . A A . 136 GLU H 1 1
7 15307 1 1 56 GLU HA H -19.423 33.111 -2.644 1.00 . A A . 136 GLU HA 1 1
7 15308 1 1 56 GLU HB2 H -21.575 32.065 -2.477 1.00 . A A . 136 GLU HB2 1 1
7 15309 1 1 56 GLU HB3 H -21.730 33.643 -1.719 1.00 . A A . 136 GLU HB3 1 1
7 15310 1 1 56 GLU HG2 H -22.449 34.456 -4.026 1.00 . A A . 136 GLU HG2 1 1
7 15311 1 1 56 GLU HG3 H -22.656 32.748 -4.409 1.00 . A A . 136 GLU HG3 1 1
7 15312 1 1 56 GLU N N -20.073 34.981 -3.210 1.00 . A A . 136 GLU N 1 1
7 15313 1 1 56 GLU O O -20.181 33.812 -5.696 1.00 . A A . 136 GLU O 1 1
7 15314 1 1 56 GLU OE1 O -24.503 32.608 -2.337 1.00 . A A . 136 GLU OE1 1 1
7 15315 1 1 56 GLU OE2 O -24.759 34.494 -3.460 1.00 . A A . 136 GLU OE2 1 1
7 15316 1 1 57 PHE C C -20.888 30.962 -6.818 1.00 . A A . 137 PHE C 1 1
7 15317 1 1 57 PHE CA C -19.551 31.141 -6.129 1.00 . A A . 137 PHE CA 1 1
7 15318 1 1 57 PHE CB C -18.923 29.776 -5.903 1.00 . A A . 137 PHE CB 1 1
7 15319 1 1 57 PHE CD1 C -17.318 29.710 -7.846 1.00 . A A . 137 PHE CD1 1 1
7 15320 1 1 57 PHE CD2 C -19.033 28.058 -7.657 1.00 . A A . 137 PHE CD2 1 1
7 15321 1 1 57 PHE CE1 C -16.817 29.125 -9.025 1.00 . A A . 137 PHE CE1 1 1
7 15322 1 1 57 PHE CE2 C -18.561 27.477 -8.865 1.00 . A A . 137 PHE CE2 1 1
7 15323 1 1 57 PHE CG C -18.430 29.157 -7.154 1.00 . A A . 137 PHE CG 1 1
7 15324 1 1 57 PHE CZ C -17.461 28.000 -9.540 1.00 . A A . 137 PHE CZ 1 1
7 15325 1 1 57 PHE H H -19.615 31.239 -4.033 1.00 . A A . 137 PHE H 1 1
7 15326 1 1 57 PHE HA H -18.920 31.775 -6.754 1.00 . A A . 137 PHE HA 1 1
7 15327 1 1 57 PHE HB2 H -18.090 29.870 -5.208 1.00 . A A . 137 PHE HB2 1 1
7 15328 1 1 57 PHE HB3 H -19.655 29.110 -5.449 1.00 . A A . 137 PHE HB3 1 1
7 15329 1 1 57 PHE HD1 H -16.842 30.608 -7.455 1.00 . A A . 137 PHE HD1 1 1
7 15330 1 1 57 PHE HD2 H -19.897 27.629 -7.149 1.00 . A A . 137 PHE HD2 1 1
7 15331 1 1 57 PHE HE1 H -15.943 29.551 -9.516 1.00 . A A . 137 PHE HE1 1 1
7 15332 1 1 57 PHE HE2 H -19.079 26.605 -9.262 1.00 . A A . 137 PHE HE2 1 1
7 15333 1 1 57 PHE HZ H -17.104 27.540 -10.461 1.00 . A A . 137 PHE HZ 1 1
7 15334 1 1 57 PHE N N -19.726 31.778 -4.879 1.00 . A A . 137 PHE N 1 1
7 15335 1 1 57 PHE O O -21.795 30.328 -6.279 1.00 . A A . 137 PHE O 1 1
7 15336 1 1 58 PHE C C -22.798 30.007 -8.760 1.00 . A A . 138 PHE C 1 1
7 15337 1 1 58 PHE CA C -22.244 31.425 -8.786 1.00 . A A . 138 PHE CA 1 1
7 15338 1 1 58 PHE CB C -22.006 31.857 -10.235 1.00 . A A . 138 PHE CB 1 1
7 15339 1 1 58 PHE CD1 C -23.933 33.005 -11.365 1.00 . A A . 138 PHE CD1 1 1
7 15340 1 1 58 PHE CD2 C -23.725 30.642 -11.604 1.00 . A A . 138 PHE CD2 1 1
7 15341 1 1 58 PHE CE1 C -25.072 32.985 -12.148 1.00 . A A . 138 PHE CE1 1 1
7 15342 1 1 58 PHE CE2 C -24.862 30.619 -12.388 1.00 . A A . 138 PHE CE2 1 1
7 15343 1 1 58 PHE CG C -23.245 31.834 -11.085 1.00 . A A . 138 PHE CG 1 1
7 15344 1 1 58 PHE CZ C -25.537 31.793 -12.659 1.00 . A A . 138 PHE CZ 1 1
7 15345 1 1 58 PHE H H -20.227 32.030 -8.405 1.00 . A A . 138 PHE H 1 1
7 15346 1 1 58 PHE HA H -22.984 32.091 -8.340 1.00 . A A . 138 PHE HA 1 1
7 15347 1 1 58 PHE HB2 H -21.603 32.869 -10.250 1.00 . A A . 138 PHE HB2 1 1
7 15348 1 1 58 PHE HB3 H -21.267 31.202 -10.693 1.00 . A A . 138 PHE HB3 1 1
7 15349 1 1 58 PHE HD1 H -23.564 33.950 -10.963 1.00 . A A . 138 PHE HD1 1 1
7 15350 1 1 58 PHE HD2 H -23.192 29.714 -11.390 1.00 . A A . 138 PHE HD2 1 1
7 15351 1 1 58 PHE HE1 H -25.603 33.913 -12.361 1.00 . A A . 138 PHE HE1 1 1
7 15352 1 1 58 PHE HE2 H -25.229 29.674 -12.790 1.00 . A A . 138 PHE HE2 1 1
7 15353 1 1 58 PHE HZ H -26.436 31.775 -13.274 1.00 . A A . 138 PHE HZ 1 1
7 15354 1 1 58 PHE N N -21.010 31.523 -8.018 1.00 . A A . 138 PHE N 1 1
7 15355 1 1 58 PHE O O -22.044 29.034 -8.779 1.00 . A A . 138 PHE O 1 1
7 15356 1 1 59 ASP C C -24.758 27.554 -9.126 1.00 . A A . 139 ASP C 1 1
7 15357 1 1 59 ASP CA C -24.773 28.720 -8.147 1.00 . A A . 139 ASP CA 1 1
7 15358 1 1 59 ASP CB C -26.217 29.046 -7.754 1.00 . A A . 139 ASP CB 1 1
7 15359 1 1 59 ASP CG C -27.019 29.654 -8.895 1.00 . A A . 139 ASP CG 1 1
7 15360 1 1 59 ASP H H -24.691 30.642 -9.087 1.00 . A A . 139 ASP H 1 1
7 15361 1 1 59 ASP HA H -24.227 28.422 -7.252 1.00 . A A . 139 ASP HA 1 1
7 15362 1 1 59 ASP HB2 H -26.717 28.136 -7.421 1.00 . A A . 139 ASP HB2 1 1
7 15363 1 1 59 ASP HB3 H -26.217 29.744 -6.916 1.00 . A A . 139 ASP HB3 1 1
7 15364 1 1 59 ASP N N -24.122 29.894 -8.717 1.00 . A A . 139 ASP N 1 1
7 15365 1 1 59 ASP O O -25.522 26.599 -8.980 1.00 . A A . 139 ASP O 1 1
7 15366 1 1 59 ASP OD1 O -26.439 29.950 -9.912 1.00 . A A . 139 ASP OD1 1 1
7 15367 1 1 59 ASP OD2 O -28.207 29.817 -8.740 1.00 . A A . 139 ASP OD2 1 1
7 15368 1 1 60 GLN C C -23.121 25.318 -10.425 1.00 . A A . 140 GLN C 1 1
7 15369 1 1 60 GLN CA C -23.717 26.554 -11.087 1.00 . A A . 140 GLN CA 1 1
7 15370 1 1 60 GLN CB C -22.830 27.003 -12.250 1.00 . A A . 140 GLN CB 1 1
7 15371 1 1 60 GLN CD C -20.560 27.783 -13.028 1.00 . A A . 140 GLN CD 1 1
7 15372 1 1 60 GLN CG C -21.384 27.269 -11.864 1.00 . A A . 140 GLN CG 1 1
7 15373 1 1 60 GLN H H -23.326 28.472 -10.221 1.00 . A A . 140 GLN H 1 1
7 15374 1 1 60 GLN HA H -24.698 26.284 -11.480 1.00 . A A . 140 GLN HA 1 1
7 15375 1 1 60 GLN HB2 H -22.836 26.241 -13.028 1.00 . A A . 140 GLN HB2 1 1
7 15376 1 1 60 GLN HB3 H -23.234 27.917 -12.684 1.00 . A A . 140 GLN HB3 1 1
7 15377 1 1 60 GLN HE21 H -18.841 27.286 -12.081 1.00 . A A . 140 GLN HE21 1 1
7 15378 1 1 60 GLN HE22 H -18.644 28.006 -13.644 1.00 . A A . 140 GLN HE22 1 1
7 15379 1 1 60 GLN HG2 H -21.361 28.017 -11.072 1.00 . A A . 140 GLN HG2 1 1
7 15380 1 1 60 GLN HG3 H -20.937 26.338 -11.512 1.00 . A A . 140 GLN HG3 1 1
7 15381 1 1 60 GLN N N -23.886 27.637 -10.125 1.00 . A A . 140 GLN N 1 1
7 15382 1 1 60 GLN NE2 N -19.240 27.684 -12.907 1.00 . A A . 140 GLN NE2 1 1
7 15383 1 1 60 GLN O O -23.200 24.215 -10.962 1.00 . A A . 140 GLN O 1 1
7 15384 1 1 60 GLN OE1 O -21.102 28.265 -14.027 1.00 . A A . 140 GLN OE1 1 1
7 15385 1 1 61 ASN C C -23.082 23.549 -7.879 1.00 . A A . 141 ASN C 1 1
7 15386 1 1 61 ASN CA C -21.974 24.402 -8.482 1.00 . A A . 141 ASN CA 1 1
7 15387 1 1 61 ASN CB C -21.044 24.915 -7.398 1.00 . A A . 141 ASN CB 1 1
7 15388 1 1 61 ASN CG C -21.762 25.732 -6.360 1.00 . A A . 141 ASN CG 1 1
7 15389 1 1 61 ASN H H -22.445 26.449 -8.889 1.00 . A A . 141 ASN H 1 1
7 15390 1 1 61 ASN HA H -21.402 23.762 -9.155 1.00 . A A . 141 ASN HA 1 1
7 15391 1 1 61 ASN HB2 H -20.558 24.072 -6.907 1.00 . A A . 141 ASN HB2 1 1
7 15392 1 1 61 ASN HB3 H -20.262 25.527 -7.847 1.00 . A A . 141 ASN HB3 1 1
7 15393 1 1 61 ASN HD21 H -20.188 25.606 -5.124 1.00 . A A . 141 ASN HD21 1 1
7 15394 1 1 61 ASN HD22 H -21.541 26.504 -4.522 1.00 . A A . 141 ASN HD22 1 1
7 15395 1 1 61 ASN N N -22.523 25.511 -9.253 1.00 . A A . 141 ASN N 1 1
7 15396 1 1 61 ASN ND2 N -21.112 25.966 -5.248 1.00 . A A . 141 ASN ND2 1 1
7 15397 1 1 61 ASN O O -22.817 22.526 -7.249 1.00 . A A . 141 ASN O 1 1
7 15398 1 1 61 ASN OD1 O -22.906 26.152 -6.566 1.00 . A A . 141 ASN OD1 1 1
7 15399 1 1 62 ARG C C -26.497 23.077 -8.800 1.00 . A A . 142 ARG C 1 1
7 15400 1 1 62 ARG CA C -25.480 23.185 -7.670 1.00 . A A . 142 ARG CA 1 1
7 15401 1 1 62 ARG CB C -26.148 23.800 -6.448 1.00 . A A . 142 ARG CB 1 1
7 15402 1 1 62 ARG CD C -25.086 22.407 -4.681 1.00 . A A . 142 ARG CD 1 1
7 15403 1 1 62 ARG CG C -25.303 23.788 -5.184 1.00 . A A . 142 ARG CG 1 1
7 15404 1 1 62 ARG CZ C -22.984 22.354 -3.366 1.00 . A A . 142 ARG CZ 1 1
7 15405 1 1 62 ARG H H -24.472 24.872 -8.517 1.00 . A A . 142 ARG H 1 1
7 15406 1 1 62 ARG HA H -25.141 22.181 -7.413 1.00 . A A . 142 ARG HA 1 1
7 15407 1 1 62 ARG HB2 H -26.411 24.834 -6.659 1.00 . A A . 142 ARG HB2 1 1
7 15408 1 1 62 ARG HB3 H -27.072 23.265 -6.232 1.00 . A A . 142 ARG HB3 1 1
7 15409 1 1 62 ARG HD2 H -26.049 21.932 -4.497 1.00 . A A . 142 ARG HD2 1 1
7 15410 1 1 62 ARG HD3 H -24.534 21.831 -5.424 1.00 . A A . 142 ARG HD3 1 1
7 15411 1 1 62 ARG HE H -24.847 22.417 -2.572 1.00 . A A . 142 ARG HE 1 1
7 15412 1 1 62 ARG HG2 H -24.329 24.233 -5.394 1.00 . A A . 142 ARG HG2 1 1
7 15413 1 1 62 ARG HG3 H -25.805 24.361 -4.406 1.00 . A A . 142 ARG HG3 1 1
7 15414 1 1 62 ARG HH11 H -22.720 22.330 -5.368 1.00 . A A . 142 ARG HH11 1 1
7 15415 1 1 62 ARG HH12 H -21.257 22.294 -4.410 1.00 . A A . 142 ARG HH12 1 1
7 15416 1 1 62 ARG HH21 H -21.380 22.316 -2.131 1.00 . A A . 142 ARG HH21 1 1
7 15417 1 1 62 ARG HH22 H -22.940 22.369 -1.340 1.00 . A A . 142 ARG HH22 1 1
7 15418 1 1 62 ARG N N -24.324 23.976 -8.076 1.00 . A A . 142 ARG N 1 1
7 15419 1 1 62 ARG NE N -24.327 22.394 -3.441 1.00 . A A . 142 ARG NE 1 1
7 15420 1 1 62 ARG NH1 N -22.264 22.323 -4.467 1.00 . A A . 142 ARG NH1 1 1
7 15421 1 1 62 ARG NH2 N -22.386 22.346 -2.187 1.00 . A A . 142 ARG NH2 1 1
7 15422 1 1 62 ARG O O -27.694 22.927 -8.558 1.00 . A A . 142 ARG O 1 1
7 15423 1 1 63 LEU C C -27.929 24.104 -11.254 1.00 . A A . 143 LEU C 1 1
7 15424 1 1 63 LEU CA C -26.870 23.009 -11.205 1.00 . A A . 143 LEU CA 1 1
7 15425 1 1 63 LEU CB C -27.548 21.633 -11.194 1.00 . A A . 143 LEU CB 1 1
7 15426 1 1 63 LEU CD1 C -27.422 19.143 -11.066 1.00 . A A . 143 LEU CD1 1 1
7 15427 1 1 63 LEU CD2 C -25.680 20.433 -12.332 1.00 . A A . 143 LEU CD2 1 1
7 15428 1 1 63 LEU CG C -26.604 20.426 -11.123 1.00 . A A . 143 LEU CG 1 1
7 15429 1 1 63 LEU H H -25.024 23.323 -10.165 1.00 . A A . 143 LEU H 1 1
7 15430 1 1 63 LEU HA H -26.252 23.089 -12.098 1.00 . A A . 143 LEU HA 1 1
7 15431 1 1 63 LEU HB2 H -28.217 21.582 -10.336 1.00 . A A . 143 LEU HB2 1 1
7 15432 1 1 63 LEU HB3 H -28.145 21.534 -12.100 1.00 . A A . 143 LEU HB3 1 1
7 15433 1 1 63 LEU HD11 H -26.751 18.286 -11.015 1.00 . A A . 143 LEU HD11 1 1
7 15434 1 1 63 LEU HD12 H -28.059 19.158 -10.182 1.00 . A A . 143 LEU HD12 1 1
7 15435 1 1 63 LEU HD13 H -28.041 19.067 -11.959 1.00 . A A . 143 LEU HD13 1 1
7 15436 1 1 63 LEU HD21 H -25.094 21.352 -12.339 1.00 . A A . 143 LEU HD21 1 1
7 15437 1 1 63 LEU HD22 H -25.008 19.575 -12.281 1.00 . A A . 143 LEU HD22 1 1
7 15438 1 1 63 LEU HD23 H -26.274 20.374 -13.245 1.00 . A A . 143 LEU HD23 1 1
7 15439 1 1 63 LEU HG H -26.008 20.483 -10.212 1.00 . A A . 143 LEU HG 1 1
7 15440 1 1 63 LEU N N -26.012 23.156 -10.035 1.00 . A A . 143 LEU N 1 1
7 15441 1 1 63 LEU O O -29.012 23.909 -11.804 1.00 . A A . 143 LEU O 1 1
7 15442 1 1 64 ASP C C -29.818 26.019 -9.909 1.00 . A A . 144 ASP C 1 1
7 15443 1 1 64 ASP CA C -28.534 26.382 -10.642 1.00 . A A . 144 ASP CA 1 1
7 15444 1 1 64 ASP CB C -28.866 26.843 -12.064 1.00 . A A . 144 ASP CB 1 1
7 15445 1 1 64 ASP CG C -27.632 27.257 -12.855 1.00 . A A . 144 ASP CG 1 1
7 15446 1 1 64 ASP H H -26.698 25.354 -10.244 1.00 . A A . 144 ASP H 1 1
7 15447 1 1 64 ASP HA H -28.059 27.205 -10.111 1.00 . A A . 144 ASP HA 1 1
7 15448 1 1 64 ASP HB2 H -29.369 26.037 -12.600 1.00 . A A . 144 ASP HB2 1 1
7 15449 1 1 64 ASP HB3 H -29.553 27.688 -12.022 1.00 . A A . 144 ASP HB3 1 1
7 15450 1 1 64 ASP N N -27.608 25.256 -10.673 1.00 . A A . 144 ASP N 1 1
7 15451 1 1 64 ASP O O -30.873 26.604 -10.154 1.00 . A A . 144 ASP O 1 1
7 15452 1 1 64 ASP OD1 O -26.669 27.661 -12.248 1.00 . A A . 144 ASP OD1 1 1
7 15453 1 1 64 ASP OD2 O -27.666 27.167 -14.059 1.00 . A A . 144 ASP OD2 1 1
7 15454 1 1 65 ARG C C -30.823 25.171 -6.807 1.00 . A A . 145 ARG C 1 1
7 15455 1 1 65 ARG CA C -30.875 24.615 -8.224 1.00 . A A . 145 ARG CA 1 1
7 15456 1 1 65 ARG CB C -30.939 23.095 -8.167 1.00 . A A . 145 ARG CB 1 1
7 15457 1 1 65 ARG CD C -31.212 20.935 -9.372 1.00 . A A . 145 ARG CD 1 1
7 15458 1 1 65 ARG CG C -31.170 22.414 -9.507 1.00 . A A . 145 ARG CG 1 1
7 15459 1 1 65 ARG CZ C -33.573 20.272 -8.999 1.00 . A A . 145 ARG CZ 1 1
7 15460 1 1 65 ARG H H -28.830 24.603 -8.853 1.00 . A A . 145 ARG H 1 1
7 15461 1 1 65 ARG HA H -31.780 24.982 -8.709 1.00 . A A . 145 ARG HA 1 1
7 15462 1 1 65 ARG HB2 H -30.009 22.707 -7.756 1.00 . A A . 145 ARG HB2 1 1
7 15463 1 1 65 ARG HB3 H -31.745 22.790 -7.500 1.00 . A A . 145 ARG HB3 1 1
7 15464 1 1 65 ARG HD2 H -31.321 20.483 -10.357 1.00 . A A . 145 ARG HD2 1 1
7 15465 1 1 65 ARG HD3 H -30.288 20.585 -8.913 1.00 . A A . 145 ARG HD3 1 1
7 15466 1 1 65 ARG HE H -32.150 20.354 -7.559 1.00 . A A . 145 ARG HE 1 1
7 15467 1 1 65 ARG HG2 H -32.119 22.747 -9.927 1.00 . A A . 145 ARG HG2 1 1
7 15468 1 1 65 ARG HG3 H -30.360 22.672 -10.191 1.00 . A A . 145 ARG HG3 1 1
7 15469 1 1 65 ARG HH11 H -33.128 20.748 -10.910 1.00 . A A . 145 ARG HH11 1 1
7 15470 1 1 65 ARG HH12 H -34.786 20.276 -10.613 1.00 . A A . 145 ARG HH12 1 1
7 15471 1 1 65 ARG HH21 H -35.453 19.706 -8.506 1.00 . A A . 145 ARG HH21 1 1
7 15472 1 1 65 ARG HH22 H -34.306 19.742 -7.186 1.00 . A A . 145 ARG HH22 1 1
7 15473 1 1 65 ARG N N -29.723 25.049 -9.003 1.00 . A A . 145 ARG N 1 1
7 15474 1 1 65 ARG NE N -32.326 20.498 -8.545 1.00 . A A . 145 ARG NE 1 1
7 15475 1 1 65 ARG NH1 N -33.851 20.445 -10.272 1.00 . A A . 145 ARG NH1 1 1
7 15476 1 1 65 ARG NH2 N -34.519 19.876 -8.165 1.00 . A A . 145 ARG NH2 1 1
7 15477 1 1 65 ARG O O -29.745 25.374 -6.248 1.00 . A A . 145 ARG O 1 1
7 15478 1 1 66 LYS C C -31.834 24.676 -3.891 1.00 . A A . 146 LYS C 1 1
7 15479 1 1 66 LYS CA C -32.090 25.840 -4.839 1.00 . A A . 146 LYS CA 1 1
7 15480 1 1 66 LYS CB C -33.463 26.454 -4.557 1.00 . A A . 146 LYS CB 1 1
7 15481 1 1 66 LYS CD C -34.957 27.740 -2.998 1.00 . A A . 146 LYS CD 1 1
7 15482 1 1 66 LYS CE C -35.109 28.329 -1.603 1.00 . A A . 146 LYS CE 1 1
7 15483 1 1 66 LYS CG C -33.616 27.040 -3.160 1.00 . A A . 146 LYS CG 1 1
7 15484 1 1 66 LYS H H -32.841 25.308 -6.771 1.00 . A A . 146 LYS H 1 1
7 15485 1 1 66 LYS HA H -31.327 26.595 -4.653 1.00 . A A . 146 LYS HA 1 1
7 15486 1 1 66 LYS HB2 H -33.659 27.250 -5.277 1.00 . A A . 146 LYS HB2 1 1
7 15487 1 1 66 LYS HB3 H -34.235 25.696 -4.689 1.00 . A A . 146 LYS HB3 1 1
7 15488 1 1 66 LYS HD2 H -35.040 28.542 -3.733 1.00 . A A . 146 LYS HD2 1 1
7 15489 1 1 66 LYS HD3 H -35.763 27.028 -3.172 1.00 . A A . 146 LYS HD3 1 1
7 15490 1 1 66 LYS HE2 H -35.069 27.529 -0.865 1.00 . A A . 146 LYS HE2 1 1
7 15491 1 1 66 LYS HE3 H -34.287 29.017 -1.406 1.00 . A A . 146 LYS HE3 1 1
7 15492 1 1 66 LYS HG2 H -33.541 26.241 -2.421 1.00 . A A . 146 LYS HG2 1 1
7 15493 1 1 66 LYS HG3 H -32.816 27.756 -2.977 1.00 . A A . 146 LYS HG3 1 1
7 15494 1 1 66 LYS HZ1 H -37.166 28.431 -1.608 1.00 . A A . 146 LYS HZ1 1 1
7 15495 1 1 66 LYS HZ2 H -36.457 29.437 -0.510 1.00 . A A . 146 LYS HZ2 1 1
7 15496 1 1 66 LYS HZ3 H -36.434 29.819 -2.115 1.00 . A A . 146 LYS HZ3 1 1
7 15497 1 1 66 LYS N N -31.995 25.417 -6.231 1.00 . A A . 146 LYS N 1 1
7 15498 1 1 66 LYS NZ N -36.395 29.063 -1.447 1.00 . A A . 146 LYS NZ 1 1
7 15499 1 1 66 LYS O O -32.581 23.697 -3.877 1.00 . A A . 146 LYS O 1 1
7 15500 1 1 67 VAL C C -31.389 23.406 -1.156 1.00 . A A . 147 VAL C 1 1
7 15501 1 1 67 VAL CA C -30.348 23.695 -2.230 1.00 . A A . 147 VAL CA 1 1
7 15502 1 1 67 VAL CB C -29.004 24.038 -1.559 1.00 . A A . 147 VAL CB 1 1
7 15503 1 1 67 VAL CG1 C -28.653 22.996 -0.507 1.00 . A A . 147 VAL CG1 1 1
7 15504 1 1 67 VAL CG2 C -27.911 24.132 -2.612 1.00 . A A . 147 VAL CG2 1 1
7 15505 1 1 67 VAL H H -30.249 25.650 -3.096 1.00 . A A . 147 VAL H 1 1
7 15506 1 1 67 VAL HA H -30.217 22.800 -2.839 1.00 . A A . 147 VAL HA 1 1
7 15507 1 1 67 VAL HB H -29.099 24.994 -1.045 1.00 . A A . 147 VAL HB 1 1
7 15508 1 1 67 VAL HG11 H -27.701 23.254 -0.044 1.00 . A A . 147 VAL HG11 1 1
7 15509 1 1 67 VAL HG12 H -29.432 22.970 0.254 1.00 . A A . 147 VAL HG12 1 1
7 15510 1 1 67 VAL HG13 H -28.572 22.017 -0.979 1.00 . A A . 147 VAL HG13 1 1
7 15511 1 1 67 VAL HG21 H -28.163 24.913 -3.331 1.00 . A A . 147 VAL HG21 1 1
7 15512 1 1 67 VAL HG22 H -26.963 24.376 -2.130 1.00 . A A . 147 VAL HG22 1 1
7 15513 1 1 67 VAL HG23 H -27.820 23.178 -3.130 1.00 . A A . 147 VAL HG23 1 1
7 15514 1 1 67 VAL N N -30.774 24.787 -3.097 1.00 . A A . 147 VAL N 1 1
7 15515 1 1 67 VAL O O -31.686 22.248 -0.860 1.00 . A A . 147 VAL O 1 1
7 15516 1 1 68 ASN C C -34.216 23.696 -0.034 1.00 . A A . 148 ASN C 1 1
7 15517 1 1 68 ASN CA C -32.931 24.328 0.488 1.00 . A A . 148 ASN CA 1 1
7 15518 1 1 68 ASN CB C -33.219 25.674 1.127 1.00 . A A . 148 ASN CB 1 1
7 15519 1 1 68 ASN CG C -33.990 25.550 2.411 1.00 . A A . 148 ASN CG 1 1
7 15520 1 1 68 ASN H H -31.672 25.391 -0.879 1.00 . A A . 148 ASN H 1 1
7 15521 1 1 68 ASN HA H -32.528 23.659 1.249 1.00 . A A . 148 ASN HA 1 1
7 15522 1 1 68 ASN HB2 H -32.279 26.189 1.329 1.00 . A A . 148 ASN HB2 1 1
7 15523 1 1 68 ASN HB3 H -33.789 26.292 0.433 1.00 . A A . 148 ASN HB3 1 1
7 15524 1 1 68 ASN HD21 H -35.557 26.501 1.600 1.00 . A A . 148 ASN HD21 1 1
7 15525 1 1 68 ASN HD22 H -35.755 26.006 3.248 1.00 . A A . 148 ASN HD22 1 1
7 15526 1 1 68 ASN N N -31.943 24.466 -0.575 1.00 . A A . 148 ASN N 1 1
7 15527 1 1 68 ASN ND2 N -35.195 26.060 2.420 1.00 . A A . 148 ASN ND2 1 1
7 15528 1 1 68 ASN O O -34.969 23.085 0.724 1.00 . A A . 148 ASN O 1 1
7 15529 1 1 68 ASN OD1 O -33.493 24.993 3.397 1.00 . A A . 148 ASN OD1 1 1
7 15530 1 1 69 LYS C C -35.436 21.719 -2.087 1.00 . A A . 149 LYS C 1 1
7 15531 1 1 69 LYS CA C -35.615 23.228 -1.972 1.00 . A A . 149 LYS CA 1 1
7 15532 1 1 69 LYS CB C -35.853 23.838 -3.353 1.00 . A A . 149 LYS CB 1 1
7 15533 1 1 69 LYS CD C -37.322 24.040 -5.383 1.00 . A A . 149 LYS CD 1 1
7 15534 1 1 69 LYS CE C -38.552 23.509 -6.102 1.00 . A A . 149 LYS CE 1 1
7 15535 1 1 69 LYS CG C -37.085 23.304 -4.072 1.00 . A A . 149 LYS CG 1 1
7 15536 1 1 69 LYS H H -33.830 24.406 -1.889 1.00 . A A . 149 LYS H 1 1
7 15537 1 1 69 LYS HA H -36.493 23.414 -1.352 1.00 . A A . 149 LYS HA 1 1
7 15538 1 1 69 LYS HB2 H -35.962 24.919 -3.260 1.00 . A A . 149 LYS HB2 1 1
7 15539 1 1 69 LYS HB3 H -34.987 23.649 -3.988 1.00 . A A . 149 LYS HB3 1 1
7 15540 1 1 69 LYS HD2 H -37.459 25.104 -5.183 1.00 . A A . 149 LYS HD2 1 1
7 15541 1 1 69 LYS HD3 H -36.454 23.919 -6.031 1.00 . A A . 149 LYS HD3 1 1
7 15542 1 1 69 LYS HE2 H -38.419 22.450 -6.317 1.00 . A A . 149 LYS HE2 1 1
7 15543 1 1 69 LYS HE3 H -39.426 23.620 -5.459 1.00 . A A . 149 LYS HE3 1 1
7 15544 1 1 69 LYS HG2 H -36.953 22.242 -4.281 1.00 . A A . 149 LYS HG2 1 1
7 15545 1 1 69 LYS HG3 H -37.959 23.425 -3.434 1.00 . A A . 149 LYS HG3 1 1
7 15546 1 1 69 LYS HZ1 H -38.009 24.118 -7.992 1.00 . A A . 149 LYS HZ1 1 1
7 15547 1 1 69 LYS HZ2 H -39.628 23.848 -7.824 1.00 . A A . 149 LYS HZ2 1 1
7 15548 1 1 69 LYS HZ3 H -38.949 25.212 -7.190 1.00 . A A . 149 LYS HZ3 1 1
7 15549 1 1 69 LYS N N -34.460 23.847 -1.331 1.00 . A A . 149 LYS N 1 1
7 15550 1 1 69 LYS NZ N -38.805 24.229 -7.379 1.00 . A A . 149 LYS NZ 1 1
7 15551 1 1 69 LYS O O -36.346 20.951 -1.775 1.00 . A A . 149 LYS O 1 1
7 15552 1 1 70 ASP C C -33.781 19.247 -1.275 1.00 . A A . 150 ASP C 1 1
7 15553 1 1 70 ASP CA C -33.942 19.882 -2.650 1.00 . A A . 150 ASP CA 1 1
7 15554 1 1 70 ASP CB C -32.661 19.681 -3.462 1.00 . A A . 150 ASP CB 1 1
7 15555 1 1 70 ASP CG C -32.863 19.911 -4.955 1.00 . A A . 150 ASP CG 1 1
7 15556 1 1 70 ASP H H -33.567 21.983 -2.815 1.00 . A A . 150 ASP H 1 1
7 15557 1 1 70 ASP HA H -34.763 19.382 -3.163 1.00 . A A . 150 ASP HA 1 1
7 15558 1 1 70 ASP HB2 H -31.891 20.366 -3.107 1.00 . A A . 150 ASP HB2 1 1
7 15559 1 1 70 ASP HB3 H -32.290 18.667 -3.314 1.00 . A A . 150 ASP HB3 1 1
7 15560 1 1 70 ASP N N -34.259 21.302 -2.540 1.00 . A A . 150 ASP N 1 1
7 15561 1 1 70 ASP O O -34.183 18.103 -1.059 1.00 . A A . 150 ASP O 1 1
7 15562 1 1 70 ASP OD1 O -33.990 19.881 -5.392 1.00 . A A . 150 ASP OD1 1 1
7 15563 1 1 70 ASP OD2 O -31.891 20.115 -5.642 1.00 . A A . 150 ASP OD2 1 1
7 15564 1 1 71 LYS C C -33.207 20.643 2.026 1.00 . A A . 151 LYS C 1 1
7 15565 1 1 71 LYS CA C -33.010 19.516 1.019 1.00 . A A . 151 LYS CA 1 1
7 15566 1 1 71 LYS CB C -31.623 18.895 1.189 1.00 . A A . 151 LYS CB 1 1
7 15567 1 1 71 LYS CD C -30.006 17.617 2.627 1.00 . A A . 151 LYS CD 1 1
7 15568 1 1 71 LYS CE C -29.746 17.021 4.003 1.00 . A A . 151 LYS CE 1 1
7 15569 1 1 71 LYS CG C -31.371 18.286 2.563 1.00 . A A . 151 LYS CG 1 1
7 15570 1 1 71 LYS H H -32.862 20.916 -0.595 1.00 . A A . 151 LYS H 1 1
7 15571 1 1 71 LYS HA H -33.763 18.753 1.222 1.00 . A A . 151 LYS HA 1 1
7 15572 1 1 71 LYS HB2 H -31.482 18.111 0.444 1.00 . A A . 151 LYS HB2 1 1
7 15573 1 1 71 LYS HB3 H -30.860 19.654 1.014 1.00 . A A . 151 LYS HB3 1 1
7 15574 1 1 71 LYS HD2 H -29.955 16.823 1.881 1.00 . A A . 151 LYS HD2 1 1
7 15575 1 1 71 LYS HD3 H -29.230 18.349 2.406 1.00 . A A . 151 LYS HD3 1 1
7 15576 1 1 71 LYS HE2 H -29.767 17.813 4.752 1.00 . A A . 151 LYS HE2 1 1
7 15577 1 1 71 LYS HE3 H -30.530 16.304 4.244 1.00 . A A . 151 LYS HE3 1 1
7 15578 1 1 71 LYS HG2 H -31.419 19.068 3.321 1.00 . A A . 151 LYS HG2 1 1
7 15579 1 1 71 LYS HG3 H -32.141 17.547 2.779 1.00 . A A . 151 LYS HG3 1 1
7 15580 1 1 71 LYS HZ1 H -27.692 16.991 3.869 1.00 . A A . 151 LYS HZ1 1 1
7 15581 1 1 71 LYS HZ2 H -28.295 15.951 4.998 1.00 . A A . 151 LYS HZ2 1 1
7 15582 1 1 71 LYS HZ3 H -28.406 15.582 3.393 1.00 . A A . 151 LYS HZ3 1 1
7 15583 1 1 71 LYS N N -33.192 19.993 -0.347 1.00 . A A . 151 LYS N 1 1
7 15584 1 1 71 LYS NZ N -28.429 16.331 4.072 1.00 . A A . 151 LYS NZ 1 1
7 15585 1 1 71 LYS O O -32.269 21.373 2.347 1.00 . A A . 151 LYS O 1 1
7 15586 1 1 72 GLU C C -34.011 21.613 4.797 1.00 . A A . 152 GLU C 1 1
7 15587 1 1 72 GLU CA C -34.756 21.823 3.487 1.00 . A A . 152 GLU CA 1 1
7 15588 1 1 72 GLU CB C -36.264 21.860 3.747 1.00 . A A . 152 GLU CB 1 1
7 15589 1 1 72 GLU CD C -38.206 23.019 4.863 1.00 . A A . 152 GLU CD 1 1
7 15590 1 1 72 GLU CG C -36.715 22.984 4.669 1.00 . A A . 152 GLU CG 1 1
7 15591 1 1 72 GLU H H -35.158 20.143 2.222 1.00 . A A . 152 GLU H 1 1
7 15592 1 1 72 GLU HA H -34.450 22.784 3.072 1.00 . A A . 152 GLU HA 1 1
7 15593 1 1 72 GLU HB2 H -36.794 21.970 2.801 1.00 . A A . 152 GLU HB2 1 1
7 15594 1 1 72 GLU HB3 H -36.580 20.916 4.191 1.00 . A A . 152 GLU HB3 1 1
7 15595 1 1 72 GLU HG2 H -36.237 22.858 5.640 1.00 . A A . 152 GLU HG2 1 1
7 15596 1 1 72 GLU HG3 H -36.386 23.935 4.253 1.00 . A A . 152 GLU HG3 1 1
7 15597 1 1 72 GLU N N -34.432 20.780 2.521 1.00 . A A . 152 GLU N 1 1
7 15598 1 1 72 GLU O O -34.048 20.528 5.377 1.00 . A A . 152 GLU O 1 1
7 15599 1 1 72 GLU OE1 O -38.880 22.196 4.290 1.00 . A A . 152 GLU OE1 1 1
7 15600 1 1 72 GLU OE2 O -38.672 23.868 5.584 1.00 . A A . 152 GLU OE2 1 1
7 15601 1 1 73 LYS C C -33.264 23.435 7.593 1.00 . A A . 153 LYS C 1 1
7 15602 1 1 73 LYS CA C -32.591 22.595 6.515 1.00 . A A . 153 LYS CA 1 1
7 15603 1 1 73 LYS CB C -31.149 23.058 6.309 1.00 . A A . 153 LYS CB 1 1
7 15604 1 1 73 LYS CD C -28.869 22.605 5.354 1.00 . A A . 153 LYS CD 1 1
7 15605 1 1 73 LYS CE C -28.051 21.731 4.414 1.00 . A A . 153 LYS CE 1 1
7 15606 1 1 73 LYS CG C -30.325 22.166 5.390 1.00 . A A . 153 LYS CG 1 1
7 15607 1 1 73 LYS H H -33.327 23.515 4.728 1.00 . A A . 153 LYS H 1 1
7 15608 1 1 73 LYS HA H -32.578 21.560 6.858 1.00 . A A . 153 LYS HA 1 1
7 15609 1 1 73 LYS HB2 H -31.146 24.065 5.889 1.00 . A A . 153 LYS HB2 1 1
7 15610 1 1 73 LYS HB3 H -30.640 23.105 7.273 1.00 . A A . 153 LYS HB3 1 1
7 15611 1 1 73 LYS HD2 H -28.809 23.640 5.017 1.00 . A A . 153 LYS HD2 1 1
7 15612 1 1 73 LYS HD3 H -28.445 22.540 6.354 1.00 . A A . 153 LYS HD3 1 1
7 15613 1 1 73 LYS HE2 H -28.135 20.689 4.721 1.00 . A A . 153 LYS HE2 1 1
7 15614 1 1 73 LYS HE3 H -28.442 21.820 3.401 1.00 . A A . 153 LYS HE3 1 1
7 15615 1 1 73 LYS HG2 H -30.378 21.136 5.742 1.00 . A A . 153 LYS HG2 1 1
7 15616 1 1 73 LYS HG3 H -30.735 22.207 4.381 1.00 . A A . 153 LYS HG3 1 1
7 15617 1 1 73 LYS HZ1 H -26.235 22.018 5.337 1.00 . A A . 153 LYS HZ1 1 1
7 15618 1 1 73 LYS HZ2 H -26.107 21.514 3.771 1.00 . A A . 153 LYS HZ2 1 1
7 15619 1 1 73 LYS HZ3 H -26.523 23.075 4.105 1.00 . A A . 153 LYS HZ3 1 1
7 15620 1 1 73 LYS N N -33.331 22.656 5.259 1.00 . A A . 153 LYS N 1 1
7 15621 1 1 73 LYS NZ N -26.614 22.115 4.407 1.00 . A A . 153 LYS NZ 1 1
7 15622 1 1 73 LYS O O -33.801 24.508 7.313 1.00 . A A . 153 LYS O 1 1
7 15623 1 1 74 SER C C -33.305 24.931 10.276 1.00 . A A . 154 SER C 1 1
7 15624 1 1 74 SER CA C -33.935 23.589 9.928 1.00 . A A . 154 SER CA 1 1
7 15625 1 1 74 SER CB C -33.933 22.688 11.147 1.00 . A A . 154 SER CB 1 1
7 15626 1 1 74 SER H H -32.702 22.102 9.006 1.00 . A A . 154 SER H 1 1
7 15627 1 1 74 SER HA H -34.968 23.765 9.621 1.00 . A A . 154 SER HA 1 1
7 15628 1 1 74 SER HB2 H -34.591 23.105 11.909 1.00 . A A . 154 SER HB2 1 1
7 15629 1 1 74 SER HB3 H -34.326 21.709 10.876 1.00 . A A . 154 SER HB3 1 1
7 15630 1 1 74 SER HG H -32.579 23.172 12.395 1.00 . A A . 154 SER HG 1 1
7 15631 1 1 74 SER N N -33.230 22.944 8.826 1.00 . A A . 154 SER N 1 1
7 15632 1 1 74 SER O O -33.942 25.786 10.889 1.00 . A A . 154 SER O 1 1
7 15633 1 1 74 SER OG O -32.639 22.550 11.666 1.00 . A A . 154 SER OG 1 1
7 15634 1 1 75 LYS C C -32.000 27.526 9.282 1.00 . A A . 155 LYS C 1 1
7 15635 1 1 75 LYS CA C -31.359 26.391 10.068 1.00 . A A . 155 LYS CA 1 1
7 15636 1 1 75 LYS CB C -29.883 26.256 9.688 1.00 . A A . 155 LYS CB 1 1
7 15637 1 1 75 LYS CD C -27.619 25.285 10.181 1.00 . A A . 155 LYS CD 1 1
7 15638 1 1 75 LYS CE C -26.802 24.411 11.123 1.00 . A A . 155 LYS CE 1 1
7 15639 1 1 75 LYS CG C -29.070 25.374 10.626 1.00 . A A . 155 LYS CG 1 1
7 15640 1 1 75 LYS H H -31.593 24.391 9.343 1.00 . A A . 155 LYS H 1 1
7 15641 1 1 75 LYS HA H -31.425 26.640 11.128 1.00 . A A . 155 LYS HA 1 1
7 15642 1 1 75 LYS HB2 H -29.803 25.839 8.684 1.00 . A A . 155 LYS HB2 1 1
7 15643 1 1 75 LYS HB3 H -29.420 27.243 9.672 1.00 . A A . 155 LYS HB3 1 1
7 15644 1 1 75 LYS HD2 H -27.572 24.863 9.176 1.00 . A A . 155 LYS HD2 1 1
7 15645 1 1 75 LYS HD3 H -27.183 26.283 10.158 1.00 . A A . 155 LYS HD3 1 1
7 15646 1 1 75 LYS HE2 H -26.825 24.838 12.125 1.00 . A A . 155 LYS HE2 1 1
7 15647 1 1 75 LYS HE3 H -27.241 23.414 11.166 1.00 . A A . 155 LYS HE3 1 1
7 15648 1 1 75 LYS HG2 H -29.107 25.786 11.636 1.00 . A A . 155 LYS HG2 1 1
7 15649 1 1 75 LYS HG3 H -29.498 24.372 10.646 1.00 . A A . 155 LYS HG3 1 1
7 15650 1 1 75 LYS HZ1 H -24.962 25.207 10.657 1.00 . A A . 155 LYS HZ1 1 1
7 15651 1 1 75 LYS HZ2 H -24.879 23.706 11.332 1.00 . A A . 155 LYS HZ2 1 1
7 15652 1 1 75 LYS HZ3 H -25.352 23.879 9.761 1.00 . A A . 155 LYS HZ3 1 1
7 15653 1 1 75 LYS N N -32.061 25.132 9.844 1.00 . A A . 155 LYS N 1 1
7 15654 1 1 75 LYS NZ N -25.386 24.291 10.683 1.00 . A A . 155 LYS NZ 1 1
7 15655 1 1 75 LYS O O -31.968 28.681 9.704 1.00 . A A . 155 LYS O 1 1
7 15656 1 1 76 GLU C C -32.157 29.275 6.902 1.00 . A A . 156 GLU C 1 1
7 15657 1 1 76 GLU CA C -33.168 28.191 7.252 1.00 . A A . 156 GLU CA 1 1
7 15658 1 1 76 GLU CB C -34.402 28.822 7.902 1.00 . A A . 156 GLU CB 1 1
7 15659 1 1 76 GLU CD C -36.759 28.510 8.744 1.00 . A A . 156 GLU CD 1 1
7 15660 1 1 76 GLU CG C -35.525 27.840 8.206 1.00 . A A . 156 GLU CG 1 1
7 15661 1 1 76 GLU H H -32.625 26.215 7.873 1.00 . A A . 156 GLU H 1 1
7 15662 1 1 76 GLU HA H -33.473 27.700 6.327 1.00 . A A . 156 GLU HA 1 1
7 15663 1 1 76 GLU HB2 H -34.116 29.303 8.837 1.00 . A A . 156 GLU HB2 1 1
7 15664 1 1 76 GLU HB3 H -34.803 29.596 7.247 1.00 . A A . 156 GLU HB3 1 1
7 15665 1 1 76 GLU HG2 H -35.784 27.306 7.292 1.00 . A A . 156 GLU HG2 1 1
7 15666 1 1 76 GLU HG3 H -35.168 27.111 8.932 1.00 . A A . 156 GLU HG3 1 1
7 15667 1 1 76 GLU N N -32.585 27.191 8.137 1.00 . A A . 156 GLU N 1 1
7 15668 1 1 76 GLU O O -32.506 30.450 6.795 1.00 . A A . 156 GLU O 1 1
7 15669 1 1 76 GLU OE1 O -36.717 29.695 8.972 1.00 . A A . 156 GLU OE1 1 1
7 15670 1 1 76 GLU OE2 O -37.746 27.835 8.924 1.00 . A A . 156 GLU OE2 1 1
7 15671 1 1 77 GLU C C -28.915 29.184 5.311 1.00 . A A . 157 GLU C 1 1
7 15672 1 1 77 GLU CA C -29.846 29.802 6.346 1.00 . A A . 157 GLU CA 1 1
7 15673 1 1 77 GLU CB C -29.044 30.229 7.577 1.00 . A A . 157 GLU CB 1 1
7 15674 1 1 77 GLU CD C -28.980 31.555 9.721 1.00 . A A . 157 GLU CD 1 1
7 15675 1 1 77 GLU CG C -29.823 31.078 8.571 1.00 . A A . 157 GLU CG 1 1
7 15676 1 1 77 GLU H H -30.678 27.897 6.857 1.00 . A A . 157 GLU H 1 1
7 15677 1 1 77 GLU HA H -30.306 30.686 5.904 1.00 . A A . 157 GLU HA 1 1
7 15678 1 1 77 GLU HB2 H -28.685 29.344 8.103 1.00 . A A . 157 GLU HB2 1 1
7 15679 1 1 77 GLU HB3 H -28.170 30.799 7.262 1.00 . A A . 157 GLU HB3 1 1
7 15680 1 1 77 GLU HG2 H -30.231 31.945 8.052 1.00 . A A . 157 GLU HG2 1 1
7 15681 1 1 77 GLU HG3 H -30.658 30.495 8.957 1.00 . A A . 157 GLU HG3 1 1
7 15682 1 1 77 GLU N N -30.904 28.871 6.726 1.00 . A A . 157 GLU N 1 1
7 15683 1 1 77 GLU O O -27.693 29.259 5.437 1.00 . A A . 157 GLU O 1 1
7 15684 1 1 77 GLU OE1 O -27.827 31.197 9.776 1.00 . A A . 157 GLU OE1 1 1
7 15685 1 1 77 GLU OE2 O -29.487 32.278 10.545 1.00 . A A . 157 GLU OE2 1 1
7 15686 1 1 78 VAL C C -28.150 28.891 2.256 1.00 . A A . 158 VAL C 1 1
7 15687 1 1 78 VAL CA C -28.725 27.894 3.254 1.00 . A A . 158 VAL CA 1 1
7 15688 1 1 78 VAL CB C -29.605 26.874 2.508 1.00 . A A . 158 VAL CB 1 1
7 15689 1 1 78 VAL CG1 C -28.788 26.129 1.463 1.00 . A A . 158 VAL CG1 1 1
7 15690 1 1 78 VAL CG2 C -30.227 25.903 3.500 1.00 . A A . 158 VAL CG2 1 1
7 15691 1 1 78 VAL H H -30.508 28.575 4.221 1.00 . A A . 158 VAL H 1 1
7 15692 1 1 78 VAL HA H -27.901 27.363 3.731 1.00 . A A . 158 VAL HA 1 1
7 15693 1 1 78 VAL HB H -30.394 27.408 1.977 1.00 . A A . 158 VAL HB 1 1
7 15694 1 1 78 VAL HG11 H -29.425 25.412 0.946 1.00 . A A . 158 VAL HG11 1 1
7 15695 1 1 78 VAL HG12 H -28.382 26.840 0.743 1.00 . A A . 158 VAL HG12 1 1
7 15696 1 1 78 VAL HG13 H -27.970 25.599 1.952 1.00 . A A . 158 VAL HG13 1 1
7 15697 1 1 78 VAL HG21 H -30.840 26.455 4.212 1.00 . A A . 158 VAL HG21 1 1
7 15698 1 1 78 VAL HG22 H -30.848 25.186 2.965 1.00 . A A . 158 VAL HG22 1 1
7 15699 1 1 78 VAL HG23 H -29.438 25.374 4.034 1.00 . A A . 158 VAL HG23 1 1
7 15700 1 1 78 VAL N N -29.500 28.571 4.286 1.00 . A A . 158 VAL N 1 1
7 15701 1 1 78 VAL O O -28.658 29.033 1.142 1.00 . A A . 158 VAL O 1 1
7 15702 1 1 79 ASN C C -24.942 30.530 1.920 1.00 . A A . 159 ASN C 1 1
7 15703 1 1 79 ASN CA C -26.460 30.587 1.811 1.00 . A A . 159 ASN CA 1 1
7 15704 1 1 79 ASN CB C -26.971 31.972 2.163 1.00 . A A . 159 ASN CB 1 1
7 15705 1 1 79 ASN CG C -28.439 32.136 1.887 1.00 . A A . 159 ASN CG 1 1
7 15706 1 1 79 ASN H H -26.703 29.399 3.575 1.00 . A A . 159 ASN H 1 1
7 15707 1 1 79 ASN HA H -26.719 30.375 0.773 1.00 . A A . 159 ASN HA 1 1
7 15708 1 1 79 ASN HB2 H -26.788 32.170 3.221 1.00 . A A . 159 ASN HB2 1 1
7 15709 1 1 79 ASN HB3 H -26.419 32.719 1.591 1.00 . A A . 159 ASN HB3 1 1
7 15710 1 1 79 ASN HD21 H -28.844 32.116 3.850 1.00 . A A . 159 ASN HD21 1 1
7 15711 1 1 79 ASN HD22 H -30.215 32.293 2.806 1.00 . A A . 159 ASN HD22 1 1
7 15712 1 1 79 ASN N N -27.087 29.579 2.659 1.00 . A A . 159 ASN N 1 1
7 15713 1 1 79 ASN ND2 N -29.228 32.185 2.930 1.00 . A A . 159 ASN ND2 1 1
7 15714 1 1 79 ASN O O -24.342 31.231 2.736 1.00 . A A . 159 ASN O 1 1
7 15715 1 1 79 ASN OD1 O -28.859 32.216 0.727 1.00 . A A . 159 ASN OD1 1 1
7 15716 1 1 80 ASP C C -22.153 30.735 0.595 1.00 . A A . 160 ASP C 1 1
7 15717 1 1 80 ASP CA C -22.879 29.508 1.130 1.00 . A A . 160 ASP CA 1 1
7 15718 1 1 80 ASP CB C -22.476 28.274 0.318 1.00 . A A . 160 ASP CB 1 1
7 15719 1 1 80 ASP CG C -21.003 27.919 0.472 1.00 . A A . 160 ASP CG 1 1
7 15720 1 1 80 ASP H H -24.871 29.173 0.422 1.00 . A A . 160 ASP H 1 1
7 15721 1 1 80 ASP HA H -22.575 29.356 2.167 1.00 . A A . 160 ASP HA 1 1
7 15722 1 1 80 ASP HB2 H -23.075 27.420 0.633 1.00 . A A . 160 ASP HB2 1 1
7 15723 1 1 80 ASP HB3 H -22.685 28.449 -0.738 1.00 . A A . 160 ASP HB3 1 1
7 15724 1 1 80 ASP N N -24.325 29.693 1.094 1.00 . A A . 160 ASP N 1 1
7 15725 1 1 80 ASP O O -21.646 30.728 -0.527 1.00 . A A . 160 ASP O 1 1
7 15726 1 1 80 ASP OD1 O -20.352 28.514 1.298 1.00 . A A . 160 ASP OD1 1 1
7 15727 1 1 80 ASP OD2 O -20.544 27.057 -0.239 1.00 . A A . 160 ASP OD2 1 1
7 15728 1 1 81 LYS C C -20.134 33.182 1.882 1.00 . A A . 161 LYS C 1 1
7 15729 1 1 81 LYS CA C -21.389 33.004 1.036 1.00 . A A . 161 LYS CA 1 1
7 15730 1 1 81 LYS CB C -22.299 34.225 1.182 1.00 . A A . 161 LYS CB 1 1
7 15731 1 1 81 LYS CD C -24.503 35.320 0.674 1.00 . A A . 161 LYS CD 1 1
7 15732 1 1 81 LYS CE C -25.770 35.266 -0.169 1.00 . A A . 161 LYS CE 1 1
7 15733 1 1 81 LYS CG C -23.566 34.170 0.338 1.00 . A A . 161 LYS CG 1 1
7 15734 1 1 81 LYS H H -22.574 31.744 2.296 1.00 . A A . 161 LYS H 1 1
7 15735 1 1 81 LYS HA H -21.080 32.923 -0.007 1.00 . A A . 161 LYS HA 1 1
7 15736 1 1 81 LYS HB2 H -22.596 34.334 2.225 1.00 . A A . 161 LYS HB2 1 1
7 15737 1 1 81 LYS HB3 H -21.749 35.124 0.902 1.00 . A A . 161 LYS HB3 1 1
7 15738 1 1 81 LYS HD2 H -24.775 35.272 1.728 1.00 . A A . 161 LYS HD2 1 1
7 15739 1 1 81 LYS HD3 H -23.997 36.267 0.490 1.00 . A A . 161 LYS HD3 1 1
7 15740 1 1 81 LYS HE2 H -25.508 35.328 -1.223 1.00 . A A . 161 LYS HE2 1 1
7 15741 1 1 81 LYS HE3 H -26.279 34.318 0.002 1.00 . A A . 161 LYS HE3 1 1
7 15742 1 1 81 LYS HG2 H -23.301 34.223 -0.718 1.00 . A A . 161 LYS HG2 1 1
7 15743 1 1 81 LYS HG3 H -24.082 33.227 0.518 1.00 . A A . 161 LYS HG3 1 1
7 15744 1 1 81 LYS HZ1 H -26.249 37.262 -0.011 1.00 . A A . 161 LYS HZ1 1 1
7 15745 1 1 81 LYS HZ2 H -27.530 36.305 -0.418 1.00 . A A . 161 LYS HZ2 1 1
7 15746 1 1 81 LYS HZ3 H -26.969 36.317 1.134 1.00 . A A . 161 LYS HZ3 1 1
7 15747 1 1 81 LYS N N -22.104 31.787 1.404 1.00 . A A . 161 LYS N 1 1
7 15748 1 1 81 LYS NZ N -26.704 36.376 0.160 1.00 . A A . 161 LYS NZ 1 1
7 15749 1 1 81 LYS O O -19.934 32.476 2.869 1.00 . A A . 161 LYS O 1 1
7 15750 1 1 82 ARG C C -18.719 36.246 2.363 1.00 . A A . 162 ARG C 1 1
7 15751 1 1 82 ARG CA C -18.355 34.766 2.422 1.00 . A A . 162 ARG CA 1 1
7 15752 1 1 82 ARG CB C -16.900 34.547 2.034 1.00 . A A . 162 ARG CB 1 1
7 15753 1 1 82 ARG CD C -16.506 32.420 3.262 1.00 . A A . 162 ARG CD 1 1
7 15754 1 1 82 ARG CG C -16.478 33.090 1.937 1.00 . A A . 162 ARG CG 1 1
7 15755 1 1 82 ARG CZ C -16.901 30.002 2.869 1.00 . A A . 162 ARG CZ 1 1
7 15756 1 1 82 ARG H H -19.296 34.424 0.522 1.00 . A A . 162 ARG H 1 1
7 15757 1 1 82 ARG HA H -18.502 34.329 3.410 1.00 . A A . 162 ARG HA 1 1
7 15758 1 1 82 ARG HB2 H -16.708 35.010 1.067 1.00 . A A . 162 ARG HB2 1 1
7 15759 1 1 82 ARG HB3 H -16.252 35.030 2.764 1.00 . A A . 162 ARG HB3 1 1
7 15760 1 1 82 ARG HD2 H -15.835 32.937 3.946 1.00 . A A . 162 ARG HD2 1 1
7 15761 1 1 82 ARG HD3 H -17.520 32.446 3.660 1.00 . A A . 162 ARG HD3 1 1
7 15762 1 1 82 ARG HE H -15.114 30.821 3.363 1.00 . A A . 162 ARG HE 1 1
7 15763 1 1 82 ARG HG2 H -17.155 32.557 1.269 1.00 . A A . 162 ARG HG2 1 1
7 15764 1 1 82 ARG HG3 H -15.461 33.031 1.545 1.00 . A A . 162 ARG HG3 1 1
7 15765 1 1 82 ARG HH11 H -18.539 31.163 2.660 1.00 . A A . 162 ARG HH11 1 1
7 15766 1 1 82 ARG HH12 H -18.783 29.452 2.390 1.00 . A A . 162 ARG HH12 1 1
7 15767 1 1 82 ARG HH21 H -17.031 28.001 2.587 1.00 . A A . 162 ARG HH21 1 1
7 15768 1 1 82 ARG HH22 H -15.443 28.602 3.009 1.00 . A A . 162 ARG HH22 1 1
7 15769 1 1 82 ARG N N -19.292 34.131 1.488 1.00 . A A . 162 ARG N 1 1
7 15770 1 1 82 ARG NE N -16.087 31.030 3.177 1.00 . A A . 162 ARG NE 1 1
7 15771 1 1 82 ARG NH1 N -18.173 30.223 2.620 1.00 . A A . 162 ARG NH1 1 1
7 15772 1 1 82 ARG NH2 N -16.421 28.772 2.818 1.00 . A A . 162 ARG NH2 1 1
7 15773 1 1 82 ARG O O -19.201 36.662 1.306 1.00 . A A . 162 ARG O 1 1
7 15774 1 1 83 TYR C C -17.841 39.378 3.702 1.00 . A A . 163 TYR C 1 1
7 15775 1 1 83 TYR CA C -19.020 38.437 3.571 1.00 . A A . 163 TYR CA 1 1
7 15776 1 1 83 TYR CB C -19.969 38.655 4.751 1.00 . A A . 163 TYR CB 1 1
7 15777 1 1 83 TYR CD1 C -21.363 36.573 4.578 1.00 . A A . 163 TYR CD1 1 1
7 15778 1 1 83 TYR CD2 C -22.466 38.705 4.480 1.00 . A A . 163 TYR CD2 1 1
7 15779 1 1 83 TYR CE1 C -22.581 35.936 4.439 1.00 . A A . 163 TYR CE1 1 1
7 15780 1 1 83 TYR CE2 C -23.683 38.068 4.341 1.00 . A A . 163 TYR CE2 1 1
7 15781 1 1 83 TYR CG C -21.302 37.959 4.599 1.00 . A A . 163 TYR CG 1 1
7 15782 1 1 83 TYR CZ C -23.743 36.689 4.320 1.00 . A A . 163 TYR CZ 1 1
7 15783 1 1 83 TYR H H -18.174 36.556 4.290 1.00 . A A . 163 TYR H 1 1
7 15784 1 1 83 TYR HA H -19.548 38.698 2.652 1.00 . A A . 163 TYR HA 1 1
7 15785 1 1 83 TYR HB2 H -19.499 38.295 5.668 1.00 . A A . 163 TYR HB2 1 1
7 15786 1 1 83 TYR HB3 H -20.155 39.721 4.876 1.00 . A A . 163 TYR HB3 1 1
7 15787 1 1 83 TYR HD1 H -20.448 35.986 4.671 1.00 . A A . 163 TYR HD1 1 1
7 15788 1 1 83 TYR HD2 H -22.418 39.793 4.497 1.00 . A A . 163 TYR HD2 1 1
7 15789 1 1 83 TYR HE1 H -22.627 34.848 4.421 1.00 . A A . 163 TYR HE1 1 1
7 15790 1 1 83 TYR HE2 H -24.598 38.655 4.248 1.00 . A A . 163 TYR HE2 1 1
7 15791 1 1 83 TYR HH H -25.664 36.703 4.244 1.00 . A A . 163 TYR HH 1 1
7 15792 1 1 83 TYR N N -18.587 36.997 3.480 1.00 . A A . 163 TYR N 1 1
7 15793 1 1 83 TYR O O -16.790 39.007 4.174 1.00 . A A . 163 TYR O 1 1
7 15794 1 1 83 TYR OH O -24.956 36.055 4.181 1.00 . A A . 163 TYR OH 1 1
7 15795 1 1 84 LEU C C -17.280 43.021 3.351 1.00 . A A . 164 LEU C 1 1
7 15796 1 1 84 LEU CA C -16.953 41.561 3.137 1.00 . A A . 164 LEU CA 1 1
7 15797 1 1 84 LEU CB C -16.376 41.395 1.725 1.00 . A A . 164 LEU CB 1 1
7 15798 1 1 84 LEU CD1 C -14.086 41.973 2.536 1.00 . A A . 164 LEU CD1 1 1
7 15799 1 1 84 LEU CD2 C -14.545 41.786 0.076 1.00 . A A . 164 LEU CD2 1 1
7 15800 1 1 84 LEU CG C -15.105 42.202 1.428 1.00 . A A . 164 LEU CG 1 1
7 15801 1 1 84 LEU H H -18.991 40.932 3.120 1.00 . A A . 164 LEU H 1 1
7 15802 1 1 84 LEU HA H -16.184 41.330 3.874 1.00 . A A . 164 LEU HA 1 1
7 15803 1 1 84 LEU HB2 H -16.146 40.343 1.566 1.00 . A A . 164 LEU HB2 1 1
7 15804 1 1 84 LEU HB3 H -17.135 41.694 1.003 1.00 . A A . 164 LEU HB3 1 1
7 15805 1 1 84 LEU HD11 H -13.184 42.546 2.324 1.00 . A A . 164 LEU HD11 1 1
7 15806 1 1 84 LEU HD12 H -14.506 42.297 3.488 1.00 . A A . 164 LEU HD12 1 1
7 15807 1 1 84 LEU HD13 H -13.839 40.914 2.590 1.00 . A A . 164 LEU HD13 1 1
7 15808 1 1 84 LEU HD21 H -15.288 41.976 -0.700 1.00 . A A . 164 LEU HD21 1 1
7 15809 1 1 84 LEU HD22 H -13.643 42.359 -0.136 1.00 . A A . 164 LEU HD22 1 1
7 15810 1 1 84 LEU HD23 H -14.304 40.722 0.093 1.00 . A A . 164 LEU HD23 1 1
7 15811 1 1 84 LEU HG H -15.346 43.265 1.410 1.00 . A A . 164 LEU HG 1 1
7 15812 1 1 84 LEU N N -18.047 40.625 3.308 1.00 . A A . 164 LEU N 1 1
7 15813 1 1 84 LEU O O -18.242 43.547 2.848 1.00 . A A . 164 LEU O 1 1
7 15814 1 1 85 ARG C C -15.464 45.528 3.716 1.00 . A A . 165 ARG C 1 1
7 15815 1 1 85 ARG CA C -16.656 45.075 4.510 1.00 . A A . 165 ARG CA 1 1
7 15816 1 1 85 ARG CB C -16.554 45.431 5.986 1.00 . A A . 165 ARG CB 1 1
7 15817 1 1 85 ARG CD C -16.801 47.142 7.774 1.00 . A A . 165 ARG CD 1 1
7 15818 1 1 85 ARG CG C -16.806 46.895 6.310 1.00 . A A . 165 ARG CG 1 1
7 15819 1 1 85 ARG CZ C -15.162 47.226 9.635 1.00 . A A . 165 ARG CZ 1 1
7 15820 1 1 85 ARG H H -15.786 43.126 4.676 1.00 . A A . 165 ARG H 1 1
7 15821 1 1 85 ARG HA H -17.646 45.397 4.182 1.00 . A A . 165 ARG HA 1 1
7 15822 1 1 85 ARG HB2 H -17.271 44.840 6.553 1.00 . A A . 165 ARG HB2 1 1
7 15823 1 1 85 ARG HB3 H -15.559 45.178 6.353 1.00 . A A . 165 ARG HB3 1 1
7 15824 1 1 85 ARG HD2 H -17.132 48.161 7.973 1.00 . A A . 165 ARG HD2 1 1
7 15825 1 1 85 ARG HD3 H -17.476 46.440 8.264 1.00 . A A . 165 ARG HD3 1 1
7 15826 1 1 85 ARG HE H -14.738 46.646 7.741 1.00 . A A . 165 ARG HE 1 1
7 15827 1 1 85 ARG HG2 H -16.026 47.506 5.857 1.00 . A A . 165 ARG HG2 1 1
7 15828 1 1 85 ARG HG3 H -17.777 47.194 5.915 1.00 . A A . 165 ARG HG3 1 1
7 15829 1 1 85 ARG HH11 H -17.032 47.795 10.140 1.00 . A A . 165 ARG HH11 1 1
7 15830 1 1 85 ARG HH12 H -15.851 47.842 11.429 1.00 . A A . 165 ARG HH12 1 1
7 15831 1 1 85 ARG HH21 H -13.690 47.229 11.025 1.00 . A A . 165 ARG HH21 1 1
7 15832 1 1 85 ARG HH22 H -13.213 46.712 9.422 1.00 . A A . 165 ARG HH22 1 1
7 15833 1 1 85 ARG N N -16.509 43.655 4.210 1.00 . A A . 165 ARG N 1 1
7 15834 1 1 85 ARG NE N -15.476 46.975 8.349 1.00 . A A . 165 ARG NE 1 1
7 15835 1 1 85 ARG NH1 N -16.087 47.653 10.466 1.00 . A A . 165 ARG NH1 1 1
7 15836 1 1 85 ARG NH2 N -13.925 47.041 10.062 1.00 . A A . 165 ARG NH2 1 1
7 15837 1 1 85 ARG O O -14.388 44.882 3.644 1.00 . A A . 165 ARG O 1 1
7 15838 1 1 86 CYS C C -14.894 48.221 1.460 1.00 . A A . 166 CYS C 1 1
7 15839 1 1 86 CYS CA C -14.854 46.735 1.790 1.00 . A A . 166 CYS CA 1 1
7 15840 1 1 86 CYS CB C -15.328 45.908 0.593 1.00 . A A . 166 CYS CB 1 1
7 15841 1 1 86 CYS H H -16.457 47.162 3.114 1.00 . A A . 166 CYS H 1 1
7 15842 1 1 86 CYS HA H -13.841 46.421 2.041 1.00 . A A . 166 CYS HA 1 1
7 15843 1 1 86 CYS HB2 H -15.500 44.878 0.907 1.00 . A A . 166 CYS HB2 1 1
7 15844 1 1 86 CYS HB3 H -16.277 46.304 0.232 1.00 . A A . 166 CYS HB3 1 1
7 15845 1 1 86 CYS HG H -14.348 47.155 -1.146 1.00 . A A . 166 CYS HG 1 1
7 15846 1 1 86 CYS N N -15.695 46.523 2.938 1.00 . A A . 166 CYS N 1 1
7 15847 1 1 86 CYS O O -15.933 48.888 1.758 1.00 . A A . 166 CYS O 1 1
7 15848 1 1 86 CYS SG S -14.167 45.886 -0.794 1.00 . A A . 166 CYS SG 1 1
7 15849 1 1 87 PRO C C -14.561 50.450 -0.668 1.00 . A A . 167 PRO C 1 1
7 15850 1 1 87 PRO CA C -13.847 50.291 0.668 1.00 . A A . 167 PRO CA 1 1
7 15851 1 1 87 PRO CB C -12.379 50.717 0.563 1.00 . A A . 167 PRO CB 1 1
7 15852 1 1 87 PRO CD C -12.358 48.358 0.761 1.00 . A A . 167 PRO CD 1 1
7 15853 1 1 87 PRO CG C -11.681 49.502 0.054 1.00 . A A . 167 PRO CG 1 1
7 15854 1 1 87 PRO HA H -14.358 50.860 1.459 1.00 . A A . 167 PRO HA 1 1
7 15855 1 1 87 PRO HB2 H -12.284 51.579 -0.116 1.00 . A A . 167 PRO HB2 1 1
7 15856 1 1 87 PRO HB3 H -12.010 51.042 1.546 1.00 . A A . 167 PRO HB3 1 1
7 15857 1 1 87 PRO HD2 H -12.389 47.482 0.097 1.00 . A A . 167 PRO HD2 1 1
7 15858 1 1 87 PRO HD3 H -11.814 48.124 1.687 1.00 . A A . 167 PRO HD3 1 1
7 15859 1 1 87 PRO HG2 H -11.775 49.439 -1.040 1.00 . A A . 167 PRO HG2 1 1
7 15860 1 1 87 PRO HG3 H -10.606 49.560 0.278 1.00 . A A . 167 PRO HG3 1 1
7 15861 1 1 87 PRO N N -13.772 48.835 1.070 1.00 . A A . 167 PRO N 1 1
7 15862 1 1 87 PRO O O -14.323 49.609 -1.604 1.00 . A A . 167 PRO O 1 1
7 15863 1 1 88 ALA C C -15.794 51.711 -3.296 1.00 . A A . 168 ALA C 1 1
7 15864 1 1 88 ALA CA C -16.478 51.401 -1.940 1.00 . A A . 168 ALA CA 1 1
7 15865 1 1 88 ALA CB C -17.566 52.414 -1.664 1.00 . A A . 168 ALA CB 1 1
7 15866 1 1 88 ALA H H -15.688 51.958 0.052 1.00 . A A . 168 ALA H 1 1
7 15867 1 1 88 ALA HA H -16.948 50.425 -2.069 1.00 . A A . 168 ALA HA 1 1
7 15868 1 1 88 ALA HB1 H -17.119 53.390 -1.483 1.00 . A A . 168 ALA HB1 1 1
7 15869 1 1 88 ALA HB2 H -18.235 52.475 -2.522 1.00 . A A . 168 ALA HB2 1 1
7 15870 1 1 88 ALA HB3 H -18.134 52.107 -0.784 1.00 . A A . 168 ALA HB3 1 1
7 15871 1 1 88 ALA N N -15.542 51.324 -0.720 1.00 . A A . 168 ALA N 1 1
7 15872 1 1 88 ALA O O -16.290 51.344 -4.373 1.00 . A A . 168 ALA O 1 1
7 15873 1 1 89 ALA C C -12.945 51.488 -4.911 1.00 . A A . 169 ALA C 1 1
7 15874 1 1 89 ALA CA C -13.632 52.651 -4.240 1.00 . A A . 169 ALA CA 1 1
7 15875 1 1 89 ALA CB C -12.556 53.520 -3.590 1.00 . A A . 169 ALA CB 1 1
7 15876 1 1 89 ALA H H -14.403 52.546 -2.236 1.00 . A A . 169 ALA H 1 1
7 15877 1 1 89 ALA HA H -14.159 53.168 -5.042 1.00 . A A . 169 ALA HA 1 1
7 15878 1 1 89 ALA HB1 H -12.077 52.965 -2.786 1.00 . A A . 169 ALA HB1 1 1
7 15879 1 1 89 ALA HB2 H -11.810 53.794 -4.336 1.00 . A A . 169 ALA HB2 1 1
7 15880 1 1 89 ALA HB3 H -13.013 54.423 -3.187 1.00 . A A . 169 ALA HB3 1 1
7 15881 1 1 89 ALA N N -14.608 52.312 -3.197 1.00 . A A . 169 ALA N 1 1
7 15882 1 1 89 ALA O O -12.349 51.637 -5.982 1.00 . A A . 169 ALA O 1 1
7 15883 1 1 90 MET C C -13.138 48.634 -6.128 1.00 . A A . 170 MET C 1 1
7 15884 1 1 90 MET CA C -12.424 49.135 -4.851 1.00 . A A . 170 MET CA 1 1
7 15885 1 1 90 MET CB C -12.395 48.040 -3.787 1.00 . A A . 170 MET CB 1 1
7 15886 1 1 90 MET CE C -9.545 47.724 -2.167 1.00 . A A . 170 MET CE 1 1
7 15887 1 1 90 MET CG C -11.402 46.921 -4.061 1.00 . A A . 170 MET CG 1 1
7 15888 1 1 90 MET H H -13.589 50.259 -3.453 1.00 . A A . 170 MET H 1 1
7 15889 1 1 90 MET HA H -11.402 49.383 -5.134 1.00 . A A . 170 MET HA 1 1
7 15890 1 1 90 MET HB2 H -12.146 48.479 -2.821 1.00 . A A . 170 MET HB2 1 1
7 15891 1 1 90 MET HB3 H -13.386 47.593 -3.697 1.00 . A A . 170 MET HB3 1 1
7 15892 1 1 90 MET HE1 H -9.744 46.788 -1.645 1.00 . A A . 170 MET HE1 1 1
7 15893 1 1 90 MET HE2 H -8.536 48.065 -1.929 1.00 . A A . 170 MET HE2 1 1
7 15894 1 1 90 MET HE3 H -10.267 48.477 -1.850 1.00 . A A . 170 MET HE3 1 1
7 15895 1 1 90 MET HG2 H -11.560 46.111 -3.349 1.00 . A A . 170 MET HG2 1 1
7 15896 1 1 90 MET HG3 H -11.564 46.528 -5.064 1.00 . A A . 170 MET HG3 1 1
7 15897 1 1 90 MET N N -13.056 50.329 -4.308 1.00 . A A . 170 MET N 1 1
7 15898 1 1 90 MET O O -14.324 48.708 -6.198 1.00 . A A . 170 MET O 1 1
7 15899 1 1 90 MET SD S -9.687 47.466 -3.933 1.00 . A A . 170 MET SD 1 1
7 15900 1 1 91 THR C C -13.087 46.147 -8.491 1.00 . A A . 171 THR C 1 1
7 15901 1 1 91 THR CA C -12.938 47.604 -8.338 1.00 . A A . 171 THR CA 1 1
7 15902 1 1 91 THR CB C -12.047 48.126 -9.480 1.00 . A A . 171 THR CB 1 1
7 15903 1 1 91 THR CG2 C -11.816 49.623 -9.337 1.00 . A A . 171 THR CG2 1 1
7 15904 1 1 91 THR H H -11.456 47.718 -6.796 1.00 . A A . 171 THR H 1 1
7 15905 1 1 91 THR HA H -13.926 48.051 -8.448 1.00 . A A . 171 THR HA 1 1
7 15906 1 1 91 THR HB H -12.530 47.929 -10.438 1.00 . A A . 171 THR HB 1 1
7 15907 1 1 91 THR HG1 H -10.424 47.476 -8.565 1.00 . A A . 171 THR HG1 1 1
7 15908 1 1 91 THR HG21 H -11.325 49.825 -8.386 1.00 . A A . 171 THR HG21 1 1
7 15909 1 1 91 THR HG22 H -11.186 49.973 -10.152 1.00 . A A . 171 THR HG22 1 1
7 15910 1 1 91 THR HG23 H -12.774 50.143 -9.368 1.00 . A A . 171 THR HG23 1 1
7 15911 1 1 91 THR N N -12.405 47.971 -7.029 1.00 . A A . 171 THR N 1 1
7 15912 1 1 91 THR O O -12.413 45.386 -7.819 1.00 . A A . 171 THR O 1 1
7 15913 1 1 91 THR OG1 O -10.785 47.446 -9.455 1.00 . A A . 171 THR OG1 1 1
7 15914 1 1 92 VAL C C -12.667 43.710 -10.166 1.00 . A A . 172 VAL C 1 1
7 15915 1 1 92 VAL CA C -14.034 44.372 -9.939 1.00 . A A . 172 VAL CA 1 1
7 15916 1 1 92 VAL CB C -14.853 44.306 -11.241 1.00 . A A . 172 VAL CB 1 1
7 15917 1 1 92 VAL CG1 C -14.796 42.907 -11.836 1.00 . A A . 172 VAL CG1 1 1
7 15918 1 1 92 VAL CG2 C -16.292 44.720 -10.970 1.00 . A A . 172 VAL CG2 1 1
7 15919 1 1 92 VAL H H -14.435 46.485 -9.963 1.00 . A A . 172 VAL H 1 1
7 15920 1 1 92 VAL HA H -14.560 43.813 -9.164 1.00 . A A . 172 VAL HA 1 1
7 15921 1 1 92 VAL HB H -14.410 44.984 -11.972 1.00 . A A . 172 VAL HB 1 1
7 15922 1 1 92 VAL HG11 H -15.380 42.879 -12.756 1.00 . A A . 172 VAL HG11 1 1
7 15923 1 1 92 VAL HG12 H -13.762 42.646 -12.055 1.00 . A A . 172 VAL HG12 1 1
7 15924 1 1 92 VAL HG13 H -15.209 42.193 -11.124 1.00 . A A . 172 VAL HG13 1 1
7 15925 1 1 92 VAL HG21 H -16.311 45.739 -10.585 1.00 . A A . 172 VAL HG21 1 1
7 15926 1 1 92 VAL HG22 H -16.864 44.672 -11.896 1.00 . A A . 172 VAL HG22 1 1
7 15927 1 1 92 VAL HG23 H -16.731 44.045 -10.235 1.00 . A A . 172 VAL HG23 1 1
7 15928 1 1 92 VAL N N -13.898 45.766 -9.497 1.00 . A A . 172 VAL N 1 1
7 15929 1 1 92 VAL O O -12.427 42.546 -9.697 1.00 . A A . 172 VAL O 1 1
7 15930 1 1 93 MET C C -9.787 43.553 -9.783 1.00 . A A . 173 MET C 1 1
7 15931 1 1 93 MET CA C -10.415 44.005 -11.084 1.00 . A A . 173 MET CA 1 1
7 15932 1 1 93 MET CB C -9.577 45.111 -11.724 1.00 . A A . 173 MET CB 1 1
7 15933 1 1 93 MET CE C -7.088 47.143 -11.034 1.00 . A A . 173 MET CE 1 1
7 15934 1 1 93 MET CG C -8.119 44.742 -11.957 1.00 . A A . 173 MET CG 1 1
7 15935 1 1 93 MET H H -12.074 45.358 -11.225 1.00 . A A . 173 MET H 1 1
7 15936 1 1 93 MET HA H -10.443 43.154 -11.764 1.00 . A A . 173 MET HA 1 1
7 15937 1 1 93 MET HB2 H -10.010 45.385 -12.685 1.00 . A A . 173 MET HB2 1 1
7 15938 1 1 93 MET HB3 H -9.601 45.998 -11.090 1.00 . A A . 173 MET HB3 1 1
7 15939 1 1 93 MET HE1 H -6.624 46.577 -10.225 1.00 . A A . 173 MET HE1 1 1
7 15940 1 1 93 MET HE2 H -6.508 48.048 -11.222 1.00 . A A . 173 MET HE2 1 1
7 15941 1 1 93 MET HE3 H -8.105 47.414 -10.750 1.00 . A A . 173 MET HE3 1 1
7 15942 1 1 93 MET HG2 H -7.688 44.363 -11.031 1.00 . A A . 173 MET HG2 1 1
7 15943 1 1 93 MET HG3 H -8.059 43.955 -12.708 1.00 . A A . 173 MET HG3 1 1
7 15944 1 1 93 MET N N -11.786 44.464 -10.857 1.00 . A A . 173 MET N 1 1
7 15945 1 1 93 MET O O -9.240 42.494 -9.826 1.00 . A A . 173 MET O 1 1
7 15946 1 1 93 MET SD S -7.129 46.142 -12.518 1.00 . A A . 173 MET SD 1 1
7 15947 1 1 94 HIS C C -10.012 42.797 -6.687 1.00 . A A . 174 HIS C 1 1
7 15948 1 1 94 HIS CA C -9.386 44.013 -7.309 1.00 . A A . 174 HIS CA 1 1
7 15949 1 1 94 HIS CB C -9.589 45.187 -6.346 1.00 . A A . 174 HIS CB 1 1
7 15950 1 1 94 HIS CD2 C -7.501 46.663 -6.805 1.00 . A A . 174 HIS CD2 1 1
7 15951 1 1 94 HIS CE1 C -8.543 48.503 -7.388 1.00 . A A . 174 HIS CE1 1 1
7 15952 1 1 94 HIS CG C -8.831 46.420 -6.733 1.00 . A A . 174 HIS CG 1 1
7 15953 1 1 94 HIS H H -10.338 45.259 -8.811 1.00 . A A . 174 HIS H 1 1
7 15954 1 1 94 HIS HA H -8.320 43.795 -7.362 1.00 . A A . 174 HIS HA 1 1
7 15955 1 1 94 HIS HB2 H -10.648 45.440 -6.297 1.00 . A A . 174 HIS HB2 1 1
7 15956 1 1 94 HIS HB3 H -9.275 44.893 -5.345 1.00 . A A . 174 HIS HB3 1 1
7 15957 1 1 94 HIS HD2 H -6.701 45.958 -6.581 1.00 . A A . 174 HIS HD2 1 1
7 15958 1 1 94 HIS HE1 H -8.740 49.525 -7.711 1.00 . A A . 174 HIS HE1 1 1
7 15959 1 1 94 HIS HE2 H -6.465 48.431 -7.359 1.00 . A A . 174 HIS HE2 1 1
7 15960 1 1 94 HIS N N -9.887 44.366 -8.669 1.00 . A A . 174 HIS N 1 1
7 15961 1 1 94 HIS ND1 N -9.456 47.591 -7.104 1.00 . A A . 174 HIS ND1 1 1
7 15962 1 1 94 HIS NE2 N -7.349 47.965 -7.215 1.00 . A A . 174 HIS NE2 1 1
7 15963 1 1 94 HIS O O -9.354 42.004 -6.020 1.00 . A A . 174 HIS O 1 1
7 15964 1 1 95 LEU C C -11.546 40.240 -7.003 1.00 . A A . 175 LEU C 1 1
7 15965 1 1 95 LEU CA C -11.952 41.506 -6.339 1.00 . A A . 175 LEU CA 1 1
7 15966 1 1 95 LEU CB C -13.469 41.688 -6.479 1.00 . A A . 175 LEU CB 1 1
7 15967 1 1 95 LEU CD1 C -15.573 42.896 -5.893 1.00 . A A . 175 LEU CD1 1 1
7 15968 1 1 95 LEU CD2 C -13.956 42.228 -4.093 1.00 . A A . 175 LEU CD2 1 1
7 15969 1 1 95 LEU CG C -14.107 42.709 -5.528 1.00 . A A . 175 LEU CG 1 1
7 15970 1 1 95 LEU H H -11.839 43.346 -7.333 1.00 . A A . 175 LEU H 1 1
7 15971 1 1 95 LEU HA H -11.699 41.401 -5.286 1.00 . A A . 175 LEU HA 1 1
7 15972 1 1 95 LEU HB2 H -13.688 42.003 -7.498 1.00 . A A . 175 LEU HB2 1 1
7 15973 1 1 95 LEU HB3 H -13.952 40.727 -6.307 1.00 . A A . 175 LEU HB3 1 1
7 15974 1 1 95 LEU HD11 H -16.026 43.621 -5.217 1.00 . A A . 175 LEU HD11 1 1
7 15975 1 1 95 LEU HD12 H -15.649 43.259 -6.918 1.00 . A A . 175 LEU HD12 1 1
7 15976 1 1 95 LEU HD13 H -16.094 41.943 -5.805 1.00 . A A . 175 LEU HD13 1 1
7 15977 1 1 95 LEU HD21 H -12.898 42.120 -3.854 1.00 . A A . 175 LEU HD21 1 1
7 15978 1 1 95 LEU HD22 H -14.409 42.953 -3.416 1.00 . A A . 175 LEU HD22 1 1
7 15979 1 1 95 LEU HD23 H -14.455 41.264 -3.978 1.00 . A A . 175 LEU HD23 1 1
7 15980 1 1 95 LEU HG H -13.609 43.672 -5.642 1.00 . A A . 175 LEU HG 1 1
7 15981 1 1 95 LEU N N -11.299 42.645 -6.845 1.00 . A A . 175 LEU N 1 1
7 15982 1 1 95 LEU O O -11.375 39.227 -6.262 1.00 . A A . 175 LEU O 1 1
7 15983 1 1 96 ARG C C -9.723 38.621 -8.573 1.00 . A A . 176 ARG C 1 1
7 15984 1 1 96 ARG CA C -11.104 39.066 -9.077 1.00 . A A . 176 ARG CA 1 1
7 15985 1 1 96 ARG CB C -11.108 39.439 -10.592 1.00 . A A . 176 ARG CB 1 1
7 15986 1 1 96 ARG CD C -10.415 38.722 -13.020 1.00 . A A . 176 ARG CD 1 1
7 15987 1 1 96 ARG CG C -10.486 38.406 -11.476 1.00 . A A . 176 ARG CG 1 1
7 15988 1 1 96 ARG CZ C -11.940 40.379 -14.087 1.00 . A A . 176 ARG CZ 1 1
7 15989 1 1 96 ARG H H -11.690 41.084 -8.882 1.00 . A A . 176 ARG H 1 1
7 15990 1 1 96 ARG HA H -11.844 38.291 -8.876 1.00 . A A . 176 ARG HA 1 1
7 15991 1 1 96 ARG HB2 H -12.134 39.594 -10.924 1.00 . A A . 176 ARG HB2 1 1
7 15992 1 1 96 ARG HB3 H -10.571 40.376 -10.738 1.00 . A A . 176 ARG HB3 1 1
7 15993 1 1 96 ARG HD2 H -9.682 39.507 -13.197 1.00 . A A . 176 ARG HD2 1 1
7 15994 1 1 96 ARG HD3 H -10.124 37.824 -13.562 1.00 . A A . 176 ARG HD3 1 1
7 15995 1 1 96 ARG HE H -12.505 38.538 -13.467 1.00 . A A . 176 ARG HE 1 1
7 15996 1 1 96 ARG HG2 H -9.454 38.237 -11.168 1.00 . A A . 176 ARG HG2 1 1
7 15997 1 1 96 ARG HG3 H -11.046 37.473 -11.398 1.00 . A A . 176 ARG HG3 1 1
7 15998 1 1 96 ARG HH11 H -9.990 40.901 -13.955 1.00 . A A . 176 ARG HH11 1 1
7 15999 1 1 96 ARG HH12 H -11.049 42.101 -14.660 1.00 . A A . 176 ARG HH12 1 1
7 16000 1 1 96 ARG HH21 H -13.327 41.700 -14.878 1.00 . A A . 176 ARG HH21 1 1
7 16001 1 1 96 ARG HH22 H -13.990 40.177 -14.328 1.00 . A A . 176 ARG HH22 1 1
7 16002 1 1 96 ARG N N -11.477 40.243 -8.364 1.00 . A A . 176 ARG N 1 1
7 16003 1 1 96 ARG NE N -11.725 39.177 -13.536 1.00 . A A . 176 ARG NE 1 1
7 16004 1 1 96 ARG NH1 N -10.913 41.191 -14.246 1.00 . A A . 176 ARG NH1 1 1
7 16005 1 1 96 ARG NH2 N -13.196 40.788 -14.464 1.00 . A A . 176 ARG NH2 1 1
7 16006 1 1 96 ARG O O -9.487 37.461 -8.330 1.00 . A A . 176 ARG O 1 1
7 16007 1 1 97 LYS C C -7.431 38.693 -6.472 1.00 . A A . 177 LYS C 1 1
7 16008 1 1 97 LYS CA C -7.459 39.320 -7.830 1.00 . A A . 177 LYS CA 1 1
7 16009 1 1 97 LYS CB C -6.571 40.553 -7.877 1.00 . A A . 177 LYS CB 1 1
7 16010 1 1 97 LYS CD C -5.406 42.198 -9.393 1.00 . A A . 177 LYS CD 1 1
7 16011 1 1 97 LYS CE C -4.572 42.415 -10.657 1.00 . A A . 177 LYS CE 1 1
7 16012 1 1 97 LYS CG C -6.069 40.838 -9.316 1.00 . A A . 177 LYS CG 1 1
7 16013 1 1 97 LYS H H -9.118 40.545 -8.474 1.00 . A A . 177 LYS H 1 1
7 16014 1 1 97 LYS HA H -6.979 38.620 -8.513 1.00 . A A . 177 LYS HA 1 1
7 16015 1 1 97 LYS HB2 H -7.126 41.417 -7.510 1.00 . A A . 177 LYS HB2 1 1
7 16016 1 1 97 LYS HB3 H -5.716 40.409 -7.217 1.00 . A A . 177 LYS HB3 1 1
7 16017 1 1 97 LYS HD2 H -6.169 42.978 -9.363 1.00 . A A . 177 LYS HD2 1 1
7 16018 1 1 97 LYS HD3 H -4.743 42.328 -8.538 1.00 . A A . 177 LYS HD3 1 1
7 16019 1 1 97 LYS HE2 H -3.750 41.701 -10.677 1.00 . A A . 177 LYS HE2 1 1
7 16020 1 1 97 LYS HE3 H -5.193 42.247 -11.536 1.00 . A A . 177 LYS HE3 1 1
7 16021 1 1 97 LYS HG2 H -5.352 40.070 -9.611 1.00 . A A . 177 LYS HG2 1 1
7 16022 1 1 97 LYS HG3 H -6.910 40.808 -10.007 1.00 . A A . 177 LYS HG3 1 1
7 16023 1 1 97 LYS HZ1 H -3.436 43.964 -9.885 1.00 . A A . 177 LYS HZ1 1 1
7 16024 1 1 97 LYS HZ2 H -3.475 43.937 -11.533 1.00 . A A . 177 LYS HZ2 1 1
7 16025 1 1 97 LYS HZ3 H -4.784 44.474 -10.684 1.00 . A A . 177 LYS HZ3 1 1
7 16026 1 1 97 LYS N N -8.829 39.589 -8.319 1.00 . A A . 177 LYS N 1 1
7 16027 1 1 97 LYS NZ N -4.022 43.811 -10.692 1.00 . A A . 177 LYS NZ 1 1
7 16028 1 1 97 LYS O O -6.508 37.939 -6.139 1.00 . A A . 177 LYS O 1 1
7 16029 1 1 98 PHE C C -9.004 37.214 -4.408 1.00 . A A . 178 PHE C 1 1
7 16030 1 1 98 PHE CA C -8.517 38.648 -4.377 1.00 . A A . 178 PHE CA 1 1
7 16031 1 1 98 PHE CB C -9.485 39.551 -3.561 1.00 . A A . 178 PHE CB 1 1
7 16032 1 1 98 PHE CD1 C -11.256 38.156 -2.471 1.00 . A A . 178 PHE CD1 1 1
7 16033 1 1 98 PHE CD2 C -9.316 38.818 -1.201 1.00 . A A . 178 PHE CD2 1 1
7 16034 1 1 98 PHE CE1 C -11.766 37.483 -1.343 1.00 . A A . 178 PHE CE1 1 1
7 16035 1 1 98 PHE CE2 C -9.821 38.166 -0.059 1.00 . A A . 178 PHE CE2 1 1
7 16036 1 1 98 PHE CG C -10.048 38.849 -2.389 1.00 . A A . 178 PHE CG 1 1
7 16037 1 1 98 PHE CZ C -11.037 37.468 -0.097 1.00 . A A . 178 PHE CZ 1 1
7 16038 1 1 98 PHE H H -9.177 39.586 -6.101 1.00 . A A . 178 PHE H 1 1
7 16039 1 1 98 PHE HA H -7.523 38.725 -3.934 1.00 . A A . 178 PHE HA 1 1
7 16040 1 1 98 PHE HB2 H -8.953 40.439 -3.221 1.00 . A A . 178 PHE HB2 1 1
7 16041 1 1 98 PHE HB3 H -10.300 39.883 -4.202 1.00 . A A . 178 PHE HB3 1 1
7 16042 1 1 98 PHE HD1 H -11.797 38.141 -3.417 1.00 . A A . 178 PHE HD1 1 1
7 16043 1 1 98 PHE HD2 H -8.369 39.356 -1.148 1.00 . A A . 178 PHE HD2 1 1
7 16044 1 1 98 PHE HE1 H -12.723 36.966 -1.405 1.00 . A A . 178 PHE HE1 1 1
7 16045 1 1 98 PHE HE2 H -9.248 38.213 0.868 1.00 . A A . 178 PHE HE2 1 1
7 16046 1 1 98 PHE HZ H -11.435 36.930 0.763 1.00 . A A . 178 PHE HZ 1 1
7 16047 1 1 98 PHE N N -8.436 39.028 -5.703 1.00 . A A . 178 PHE N 1 1
7 16048 1 1 98 PHE O O -8.407 36.331 -3.777 1.00 . A A . 178 PHE O 1 1
7 16049 1 1 99 LEU C C -9.317 34.682 -5.985 1.00 . A A . 179 LEU C 1 1
7 16050 1 1 99 LEU CA C -10.460 35.590 -5.426 1.00 . A A . 179 LEU CA 1 1
7 16051 1 1 99 LEU CB C -11.619 35.586 -6.374 1.00 . A A . 179 LEU CB 1 1
7 16052 1 1 99 LEU CD1 C -13.903 36.601 -6.790 1.00 . A A . 179 LEU CD1 1 1
7 16053 1 1 99 LEU CD2 C -13.425 35.399 -4.674 1.00 . A A . 179 LEU CD2 1 1
7 16054 1 1 99 LEU CG C -12.845 36.272 -5.745 1.00 . A A . 179 LEU CG 1 1
7 16055 1 1 99 LEU H H -10.579 37.724 -5.614 1.00 . A A . 179 LEU H 1 1
7 16056 1 1 99 LEU HA H -10.767 35.150 -4.478 1.00 . A A . 179 LEU HA 1 1
7 16057 1 1 99 LEU HB2 H -11.326 36.105 -7.285 1.00 . A A . 179 LEU HB2 1 1
7 16058 1 1 99 LEU HB3 H -11.857 34.553 -6.629 1.00 . A A . 179 LEU HB3 1 1
7 16059 1 1 99 LEU HD11 H -14.753 37.085 -6.308 1.00 . A A . 179 LEU HD11 1 1
7 16060 1 1 99 LEU HD12 H -13.480 37.273 -7.537 1.00 . A A . 179 LEU HD12 1 1
7 16061 1 1 99 LEU HD13 H -14.234 35.683 -7.272 1.00 . A A . 179 LEU HD13 1 1
7 16062 1 1 99 LEU HD21 H -12.675 35.223 -3.902 1.00 . A A . 179 LEU HD21 1 1
7 16063 1 1 99 LEU HD22 H -14.292 35.891 -4.232 1.00 . A A . 179 LEU HD22 1 1
7 16064 1 1 99 LEU HD23 H -13.731 34.447 -5.108 1.00 . A A . 179 LEU HD23 1 1
7 16065 1 1 99 LEU HG H -12.543 37.226 -5.308 1.00 . A A . 179 LEU HG 1 1
7 16066 1 1 99 LEU N N -10.054 36.976 -5.185 1.00 . A A . 179 LEU N 1 1
7 16067 1 1 99 LEU O O -9.069 33.576 -5.436 1.00 . A A . 179 LEU O 1 1
7 16068 1 1 100 ARG C C -6.551 34.047 -6.643 1.00 . A A . 180 ARG C 1 1
7 16069 1 1 100 ARG CA C -7.556 34.513 -7.674 1.00 . A A . 180 ARG CA 1 1
7 16070 1 1 100 ARG CB C -6.885 35.441 -8.683 1.00 . A A . 180 ARG CB 1 1
7 16071 1 1 100 ARG CD C -5.640 35.289 -10.854 1.00 . A A . 180 ARG CD 1 1
7 16072 1 1 100 ARG CG C -5.671 34.812 -9.394 1.00 . A A . 180 ARG CG 1 1
7 16073 1 1 100 ARG CZ C -6.816 34.119 -12.704 1.00 . A A . 180 ARG CZ 1 1
7 16074 1 1 100 ARG H H -8.944 36.093 -7.391 1.00 . A A . 180 ARG H 1 1
7 16075 1 1 100 ARG HA H -7.948 33.643 -8.204 1.00 . A A . 180 ARG HA 1 1
7 16076 1 1 100 ARG HB2 H -7.608 35.737 -9.441 1.00 . A A . 180 ARG HB2 1 1
7 16077 1 1 100 ARG HB3 H -6.551 36.347 -8.176 1.00 . A A . 180 ARG HB3 1 1
7 16078 1 1 100 ARG HD2 H -6.341 36.113 -10.983 1.00 . A A . 180 ARG HD2 1 1
7 16079 1 1 100 ARG HD3 H -4.634 35.627 -11.104 1.00 . A A . 180 ARG HD3 1 1
7 16080 1 1 100 ARG HE H -5.635 33.255 -11.411 1.00 . A A . 180 ARG HE 1 1
7 16081 1 1 100 ARG HG2 H -4.755 35.118 -8.890 1.00 . A A . 180 ARG HG2 1 1
7 16082 1 1 100 ARG HG3 H -5.756 33.725 -9.366 1.00 . A A . 180 ARG HG3 1 1
7 16083 1 1 100 ARG HH11 H -7.158 36.102 -12.912 1.00 . A A . 180 ARG HH11 1 1
7 16084 1 1 100 ARG HH12 H -7.956 35.069 -14.077 1.00 . A A . 180 ARG HH12 1 1
7 16085 1 1 100 ARG HH21 H -7.639 32.829 -14.020 1.00 . A A . 180 ARG HH21 1 1
7 16086 1 1 100 ARG HH22 H -6.602 32.114 -12.807 1.00 . A A . 180 ARG HH22 1 1
7 16087 1 1 100 ARG N N -8.652 35.192 -7.038 1.00 . A A . 180 ARG N 1 1
7 16088 1 1 100 ARG NE N -6.019 34.157 -11.659 1.00 . A A . 180 ARG NE 1 1
7 16089 1 1 100 ARG NH1 N -7.353 35.179 -13.277 1.00 . A A . 180 ARG NH1 1 1
7 16090 1 1 100 ARG NH2 N -7.036 32.929 -13.217 1.00 . A A . 180 ARG NH2 1 1
7 16091 1 1 100 ARG O O -6.299 32.853 -6.491 1.00 . A A . 180 ARG O 1 1
7 16092 1 1 101 SER C C -5.999 33.770 -3.547 1.00 . A A . 181 SER C 1 1
7 16093 1 1 101 SER CA C -5.304 34.658 -4.642 1.00 . A A . 181 SER CA 1 1
7 16094 1 1 101 SER CB C -4.654 35.846 -3.983 1.00 . A A . 181 SER CB 1 1
7 16095 1 1 101 SER H H -6.284 35.980 -6.045 1.00 . A A . 181 SER H 1 1
7 16096 1 1 101 SER HA H -4.442 34.069 -4.955 1.00 . A A . 181 SER HA 1 1
7 16097 1 1 101 SER HB2 H -4.048 36.380 -4.713 1.00 . A A . 181 SER HB2 1 1
7 16098 1 1 101 SER HB3 H -5.423 36.533 -3.630 1.00 . A A . 181 SER HB3 1 1
7 16099 1 1 101 SER HG H -4.000 34.378 -2.944 1.00 . A A . 181 SER HG 1 1
7 16100 1 1 101 SER N N -6.097 35.007 -5.844 1.00 . A A . 181 SER N 1 1
7 16101 1 1 101 SER O O -5.469 32.767 -3.286 1.00 . A A . 181 SER O 1 1
7 16102 1 1 101 SER OG O -3.878 35.331 -2.923 1.00 . A A . 181 SER OG 1 1
7 16103 1 1 102 LYS C C -7.939 31.825 -2.361 1.00 . A A . 182 LYS C 1 1
7 16104 1 1 102 LYS CA C -7.827 33.322 -1.957 1.00 . A A . 182 LYS CA 1 1
7 16105 1 1 102 LYS CB C -9.209 33.933 -1.677 1.00 . A A . 182 LYS CB 1 1
7 16106 1 1 102 LYS CD C -10.102 33.420 0.672 1.00 . A A . 182 LYS CD 1 1
7 16107 1 1 102 LYS CE C -10.707 32.290 1.549 1.00 . A A . 182 LYS CE 1 1
7 16108 1 1 102 LYS CG C -10.163 33.089 -0.823 1.00 . A A . 182 LYS CG 1 1
7 16109 1 1 102 LYS H H -7.530 35.051 -3.212 1.00 . A A . 182 LYS H 1 1
7 16110 1 1 102 LYS HA H -7.253 33.346 -1.030 1.00 . A A . 182 LYS HA 1 1
7 16111 1 1 102 LYS HB2 H -9.087 34.888 -1.166 1.00 . A A . 182 LYS HB2 1 1
7 16112 1 1 102 LYS HB3 H -9.718 34.128 -2.621 1.00 . A A . 182 LYS HB3 1 1
7 16113 1 1 102 LYS HD2 H -9.063 33.572 0.968 1.00 . A A . 182 LYS HD2 1 1
7 16114 1 1 102 LYS HD3 H -10.653 34.340 0.863 1.00 . A A . 182 LYS HD3 1 1
7 16115 1 1 102 LYS HE2 H -11.756 32.508 1.750 1.00 . A A . 182 LYS HE2 1 1
7 16116 1 1 102 LYS HE3 H -10.653 31.342 1.012 1.00 . A A . 182 LYS HE3 1 1
7 16117 1 1 102 LYS HG2 H -11.188 33.246 -1.158 1.00 . A A . 182 LYS HG2 1 1
7 16118 1 1 102 LYS HG3 H -9.921 32.034 -0.941 1.00 . A A . 182 LYS HG3 1 1
7 16119 1 1 102 LYS HZ1 H -10.061 32.972 3.406 1.00 . A A . 182 LYS HZ1 1 1
7 16120 1 1 102 LYS HZ2 H -10.443 31.367 3.395 1.00 . A A . 182 LYS HZ2 1 1
7 16121 1 1 102 LYS HZ3 H -9.032 31.884 2.714 1.00 . A A . 182 LYS HZ3 1 1
7 16122 1 1 102 LYS N N -7.135 34.157 -2.960 1.00 . A A . 182 LYS N 1 1
7 16123 1 1 102 LYS NZ N -10.002 32.114 2.876 1.00 . A A . 182 LYS NZ 1 1
7 16124 1 1 102 LYS O O -7.493 30.983 -1.625 1.00 . A A . 182 LYS O 1 1
7 16125 1 1 103 MET C C -7.604 29.555 -4.778 1.00 . A A . 183 MET C 1 1
7 16126 1 1 103 MET CA C -8.773 30.139 -4.011 1.00 . A A . 183 MET CA 1 1
7 16127 1 1 103 MET CB C -9.969 30.074 -4.929 1.00 . A A . 183 MET CB 1 1
7 16128 1 1 103 MET CE C -11.998 28.437 -3.338 1.00 . A A . 183 MET CE 1 1
7 16129 1 1 103 MET CG C -11.243 30.725 -4.457 1.00 . A A . 183 MET CG 1 1
7 16130 1 1 103 MET H H -8.718 32.308 -4.151 1.00 . A A . 183 MET H 1 1
7 16131 1 1 103 MET HA H -8.941 29.512 -3.137 1.00 . A A . 183 MET HA 1 1
7 16132 1 1 103 MET HB2 H -9.722 30.542 -5.880 1.00 . A A . 183 MET HB2 1 1
7 16133 1 1 103 MET HB3 H -10.217 29.031 -5.132 1.00 . A A . 183 MET HB3 1 1
7 16134 1 1 103 MET HE1 H -11.085 28.007 -3.751 1.00 . A A . 183 MET HE1 1 1
7 16135 1 1 103 MET HE2 H -12.305 27.864 -2.464 1.00 . A A . 183 MET HE2 1 1
7 16136 1 1 103 MET HE3 H -12.787 28.402 -4.091 1.00 . A A . 183 MET HE3 1 1
7 16137 1 1 103 MET HG2 H -11.107 31.805 -4.417 1.00 . A A . 183 MET HG2 1 1
7 16138 1 1 103 MET HG3 H -12.045 30.510 -5.164 1.00 . A A . 183 MET HG3 1 1
7 16139 1 1 103 MET N N -8.488 31.531 -3.547 1.00 . A A . 183 MET N 1 1
7 16140 1 1 103 MET O O -7.731 28.456 -5.311 1.00 . A A . 183 MET O 1 1
7 16141 1 1 103 MET SD S -11.698 30.136 -2.866 1.00 . A A . 183 MET SD 1 1
7 16142 1 1 104 ASP C C -5.658 29.437 -7.109 1.00 . A A . 184 ASP C 1 1
7 16143 1 1 104 ASP CA C -5.338 29.803 -5.611 1.00 . A A . 184 ASP CA 1 1
7 16144 1 1 104 ASP CB C -4.660 28.613 -4.936 1.00 . A A . 184 ASP CB 1 1
7 16145 1 1 104 ASP CG C -3.277 28.364 -5.489 1.00 . A A . 184 ASP CG 1 1
7 16146 1 1 104 ASP H H -6.378 31.103 -4.261 1.00 . A A . 184 ASP H 1 1
7 16147 1 1 104 ASP HA H -4.610 30.613 -5.672 1.00 . A A . 184 ASP HA 1 1
7 16148 1 1 104 ASP HB2 H -4.589 28.796 -3.863 1.00 . A A . 184 ASP HB2 1 1
7 16149 1 1 104 ASP HB3 H -5.268 27.721 -5.076 1.00 . A A . 184 ASP HB3 1 1
7 16150 1 1 104 ASP N N -6.468 30.255 -4.802 1.00 . A A . 184 ASP N 1 1
7 16151 1 1 104 ASP O O -5.416 28.326 -7.578 1.00 . A A . 184 ASP O 1 1
7 16152 1 1 104 ASP OD1 O -2.555 29.374 -5.718 1.00 . A A . 184 ASP OD1 1 1
7 16153 1 1 104 ASP OD2 O -2.931 27.177 -5.705 1.00 . A A . 184 ASP OD2 1 1
7 16154 1 1 105 ILE C C -5.760 30.320 -10.192 1.00 . A A . 185 ILE C 1 1
7 16155 1 1 105 ILE CA C -6.804 30.065 -9.123 1.00 . A A . 185 ILE CA 1 1
7 16156 1 1 105 ILE CB C -8.046 30.915 -9.385 1.00 . A A . 185 ILE CB 1 1
7 16157 1 1 105 ILE CD1 C -10.313 31.425 -8.262 1.00 . A A . 185 ILE CD1 1 1
7 16158 1 1 105 ILE CG1 C -9.190 30.409 -8.470 1.00 . A A . 185 ILE CG1 1 1
7 16159 1 1 105 ILE CG2 C -8.415 30.843 -10.856 1.00 . A A . 185 ILE CG2 1 1
7 16160 1 1 105 ILE H H -6.286 31.305 -7.456 1.00 . A A . 185 ILE H 1 1
7 16161 1 1 105 ILE HA H -7.097 29.016 -9.142 1.00 . A A . 185 ILE HA 1 1
7 16162 1 1 105 ILE HB H -7.842 31.950 -9.114 1.00 . A A . 185 ILE HB 1 1
7 16163 1 1 105 ILE HD11 H -10.758 31.674 -9.224 1.00 . A A . 185 ILE HD11 1 1
7 16164 1 1 105 ILE HD12 H -11.075 30.997 -7.610 1.00 . A A . 185 ILE HD12 1 1
7 16165 1 1 105 ILE HD13 H -9.907 32.327 -7.803 1.00 . A A . 185 ILE HD13 1 1
7 16166 1 1 105 ILE HG12 H -9.623 29.504 -8.895 1.00 . A A . 185 ILE HG12 1 1
7 16167 1 1 105 ILE HG13 H -8.785 30.147 -7.492 1.00 . A A . 185 ILE HG13 1 1
7 16168 1 1 105 ILE HG21 H -9.302 31.451 -11.038 1.00 . A A . 185 ILE HG21 1 1
7 16169 1 1 105 ILE HG22 H -7.588 31.220 -11.457 1.00 . A A . 185 ILE HG22 1 1
7 16170 1 1 105 ILE HG23 H -8.621 29.809 -11.130 1.00 . A A . 185 ILE HG23 1 1
7 16171 1 1 105 ILE N N -6.232 30.363 -7.814 1.00 . A A . 185 ILE N 1 1
7 16172 1 1 105 ILE O O -5.320 31.427 -10.309 1.00 . A A . 185 ILE O 1 1
7 16173 1 1 106 PRO C C -4.760 30.250 -13.176 1.00 . A A . 186 PRO C 1 1
7 16174 1 1 106 PRO CA C -4.320 29.434 -11.973 1.00 . A A . 186 PRO CA 1 1
7 16175 1 1 106 PRO CB C -4.023 27.996 -12.392 1.00 . A A . 186 PRO CB 1 1
7 16176 1 1 106 PRO CD C -5.789 27.873 -10.851 1.00 . A A . 186 PRO CD 1 1
7 16177 1 1 106 PRO CG C -5.307 27.308 -12.161 1.00 . A A . 186 PRO CG 1 1
7 16178 1 1 106 PRO HA H -3.429 29.909 -11.537 1.00 . A A . 186 PRO HA 1 1
7 16179 1 1 106 PRO HB2 H -3.696 27.969 -13.441 1.00 . A A . 186 PRO HB2 1 1
7 16180 1 1 106 PRO HB3 H -3.198 27.590 -11.788 1.00 . A A . 186 PRO HB3 1 1
7 16181 1 1 106 PRO HD2 H -6.885 27.791 -10.797 1.00 . A A . 186 PRO HD2 1 1
7 16182 1 1 106 PRO HD3 H -5.318 27.326 -10.021 1.00 . A A . 186 PRO HD3 1 1
7 16183 1 1 106 PRO HG2 H -5.998 27.508 -12.994 1.00 . A A . 186 PRO HG2 1 1
7 16184 1 1 106 PRO HG3 H -5.154 26.220 -12.129 1.00 . A A . 186 PRO HG3 1 1
7 16185 1 1 106 PRO N N -5.337 29.277 -10.935 1.00 . A A . 186 PRO N 1 1
7 16186 1 1 106 PRO O O -5.959 30.425 -13.414 1.00 . A A . 186 PRO O 1 1
7 16187 1 1 107 ASN C C -4.570 30.819 -16.258 1.00 . A A . 187 ASN C 1 1
7 16188 1 1 107 ASN CA C -3.972 31.599 -15.079 1.00 . A A . 187 ASN CA 1 1
7 16189 1 1 107 ASN CB C -2.673 32.322 -15.468 1.00 . A A . 187 ASN CB 1 1
7 16190 1 1 107 ASN CG C -2.407 33.571 -14.612 1.00 . A A . 187 ASN CG 1 1
7 16191 1 1 107 ASN H H -2.827 30.483 -13.659 1.00 . A A . 187 ASN H 1 1
7 16192 1 1 107 ASN HA H -4.692 32.374 -14.810 1.00 . A A . 187 ASN HA 1 1
7 16193 1 1 107 ASN HB2 H -1.830 31.638 -15.362 1.00 . A A . 187 ASN HB2 1 1
7 16194 1 1 107 ASN HB3 H -2.722 32.620 -16.515 1.00 . A A . 187 ASN HB3 1 1
7 16195 1 1 107 ASN HD21 H -0.616 33.814 -15.542 1.00 . A A . 187 ASN HD21 1 1
7 16196 1 1 107 ASN HD22 H -0.988 35.000 -14.335 1.00 . A A . 187 ASN HD22 1 1
7 16197 1 1 107 ASN N N -3.768 30.736 -13.922 1.00 . A A . 187 ASN N 1 1
7 16198 1 1 107 ASN ND2 N -1.238 34.179 -14.851 1.00 . A A . 187 ASN ND2 1 1
7 16199 1 1 107 ASN O O -5.171 31.381 -17.175 1.00 . A A . 187 ASN O 1 1
7 16200 1 1 107 ASN OD1 O -3.233 33.996 -13.759 1.00 . A A . 187 ASN OD1 1 1
7 16201 1 1 108 THR C C -6.846 28.926 -16.921 1.00 . A A . 188 THR C 1 1
7 16202 1 1 108 THR CA C -5.289 28.604 -16.927 1.00 . A A . 188 THR CA 1 1
7 16203 1 1 108 THR CB C -4.915 27.183 -16.411 1.00 . A A . 188 THR CB 1 1
7 16204 1 1 108 THR CG2 C -5.815 26.809 -15.468 1.00 . A A . 188 THR CG2 1 1
7 16205 1 1 108 THR H H -3.905 29.138 -15.414 1.00 . A A . 188 THR H 1 1
7 16206 1 1 108 THR HA H -4.965 28.700 -17.964 1.00 . A A . 188 THR HA 1 1
7 16207 1 1 108 THR HB H -3.914 27.204 -15.980 1.00 . A A . 188 THR HB 1 1
7 16208 1 1 108 THR HG1 H -4.866 26.598 -18.335 1.00 . A A . 188 THR HG1 1 1
7 16209 1 1 108 THR HG21 H -6.812 26.790 -15.907 1.00 . A A . 188 THR HG21 1 1
7 16210 1 1 108 THR HG22 H -5.563 25.816 -15.098 1.00 . A A . 188 THR HG22 1 1
7 16211 1 1 108 THR HG23 H -5.795 27.521 -14.643 1.00 . A A . 188 THR HG23 1 1
7 16212 1 1 108 THR N N -4.520 29.510 -16.124 1.00 . A A . 188 THR N 1 1
7 16213 1 1 108 THR O O -7.583 28.486 -17.843 1.00 . A A . 188 THR O 1 1
7 16214 1 1 108 THR OG1 O -4.722 26.183 -17.482 1.00 . A A . 188 THR OG1 1 1
7 16215 1 1 109 PHE C C -9.037 31.549 -15.846 1.00 . A A . 189 PHE C 1 1
7 16216 1 1 109 PHE CA C -8.754 30.050 -15.895 1.00 . A A . 189 PHE CA 1 1
7 16217 1 1 109 PHE CB C -9.421 29.362 -14.688 1.00 . A A . 189 PHE CB 1 1
7 16218 1 1 109 PHE CD1 C -10.908 27.574 -15.464 1.00 . A A . 189 PHE CD1 1 1
7 16219 1 1 109 PHE CD2 C -8.860 26.992 -14.432 1.00 . A A . 189 PHE CD2 1 1
7 16220 1 1 109 PHE CE1 C -11.232 26.252 -15.719 1.00 . A A . 189 PHE CE1 1 1
7 16221 1 1 109 PHE CE2 C -9.178 25.611 -14.655 1.00 . A A . 189 PHE CE2 1 1
7 16222 1 1 109 PHE CG C -9.695 27.966 -14.893 1.00 . A A . 189 PHE CG 1 1
7 16223 1 1 109 PHE CZ C -10.383 25.271 -15.286 1.00 . A A . 189 PHE CZ 1 1
7 16224 1 1 109 PHE H H -6.750 29.998 -15.156 1.00 . A A . 189 PHE H 1 1
7 16225 1 1 109 PHE HA H -9.213 29.692 -16.818 1.00 . A A . 189 PHE HA 1 1
7 16226 1 1 109 PHE HB2 H -8.778 29.456 -13.814 1.00 . A A . 189 PHE HB2 1 1
7 16227 1 1 109 PHE HB3 H -10.360 29.862 -14.458 1.00 . A A . 189 PHE HB3 1 1
7 16228 1 1 109 PHE HD1 H -11.642 28.334 -15.730 1.00 . A A . 189 PHE HD1 1 1
7 16229 1 1 109 PHE HD2 H -7.924 27.264 -13.941 1.00 . A A . 189 PHE HD2 1 1
7 16230 1 1 109 PHE HE1 H -12.149 26.010 -16.255 1.00 . A A . 189 PHE HE1 1 1
7 16231 1 1 109 PHE HE2 H -8.489 24.828 -14.337 1.00 . A A . 189 PHE HE2 1 1
7 16232 1 1 109 PHE HZ H -10.642 24.224 -15.429 1.00 . A A . 189 PHE HZ 1 1
7 16233 1 1 109 PHE N N -7.347 29.684 -15.906 1.00 . A A . 189 PHE N 1 1
7 16234 1 1 109 PHE O O -8.220 32.292 -15.276 1.00 . A A . 189 PHE O 1 1
7 16235 1 1 110 GLN C C -11.726 33.378 -15.013 1.00 . A A . 190 GLN C 1 1
7 16236 1 1 110 GLN CA C -10.733 33.318 -16.157 1.00 . A A . 190 GLN CA 1 1
7 16237 1 1 110 GLN CB C -11.499 33.706 -17.418 1.00 . A A . 190 GLN CB 1 1
7 16238 1 1 110 GLN CD C -10.133 35.460 -18.645 1.00 . A A . 190 GLN CD 1 1
7 16239 1 1 110 GLN CG C -10.584 34.000 -18.575 1.00 . A A . 190 GLN CG 1 1
7 16240 1 1 110 GLN H H -10.753 31.307 -16.907 1.00 . A A . 190 GLN H 1 1
7 16241 1 1 110 GLN HA H -9.899 33.973 -15.905 1.00 . A A . 190 GLN HA 1 1
7 16242 1 1 110 GLN HB2 H -12.175 32.897 -17.697 1.00 . A A . 190 GLN HB2 1 1
7 16243 1 1 110 GLN HB3 H -12.110 34.587 -17.216 1.00 . A A . 190 GLN HB3 1 1
7 16244 1 1 110 GLN HE21 H -12.046 36.114 -18.929 1.00 . A A . 190 GLN HE21 1 1
7 16245 1 1 110 GLN HE22 H -10.842 37.359 -18.889 1.00 . A A . 190 GLN HE22 1 1
7 16246 1 1 110 GLN HG2 H -9.690 33.382 -18.484 1.00 . A A . 190 GLN HG2 1 1
7 16247 1 1 110 GLN HG3 H -11.104 33.770 -19.505 1.00 . A A . 190 GLN HG3 1 1
7 16248 1 1 110 GLN N N -10.214 31.963 -16.361 1.00 . A A . 190 GLN N 1 1
7 16249 1 1 110 GLN NE2 N -11.089 36.391 -18.837 1.00 . A A . 190 GLN NE2 1 1
7 16250 1 1 110 GLN O O -12.403 32.399 -14.761 1.00 . A A . 190 GLN O 1 1
7 16251 1 1 110 GLN OE1 O -8.926 35.744 -18.543 1.00 . A A . 190 GLN OE1 1 1
7 16252 1 1 111 ILE C C -13.850 35.882 -13.746 1.00 . A A . 191 ILE C 1 1
7 16253 1 1 111 ILE CA C -12.885 34.794 -13.352 1.00 . A A . 191 ILE CA 1 1
7 16254 1 1 111 ILE CB C -12.295 35.266 -11.959 1.00 . A A . 191 ILE CB 1 1
7 16255 1 1 111 ILE CD1 C -10.755 33.241 -11.827 1.00 . A A . 191 ILE CD1 1 1
7 16256 1 1 111 ILE CG1 C -10.905 34.684 -11.631 1.00 . A A . 191 ILE CG1 1 1
7 16257 1 1 111 ILE CG2 C -13.247 35.071 -10.817 1.00 . A A . 191 ILE CG2 1 1
7 16258 1 1 111 ILE H H -11.292 35.303 -14.709 1.00 . A A . 191 ILE H 1 1
7 16259 1 1 111 ILE HA H -13.450 33.877 -13.187 1.00 . A A . 191 ILE HA 1 1
7 16260 1 1 111 ILE HB H -12.052 36.327 -12.007 1.00 . A A . 191 ILE HB 1 1
7 16261 1 1 111 ILE HD11 H -10.950 32.995 -12.871 1.00 . A A . 191 ILE HD11 1 1
7 16262 1 1 111 ILE HD12 H -9.740 32.942 -11.567 1.00 . A A . 191 ILE HD12 1 1
7 16263 1 1 111 ILE HD13 H -11.465 32.713 -11.190 1.00 . A A . 191 ILE HD13 1 1
7 16264 1 1 111 ILE HG12 H -10.152 35.173 -12.248 1.00 . A A . 191 ILE HG12 1 1
7 16265 1 1 111 ILE HG13 H -10.658 34.893 -10.590 1.00 . A A . 191 ILE HG13 1 1
7 16266 1 1 111 ILE HG21 H -12.783 35.414 -9.892 1.00 . A A . 191 ILE HG21 1 1
7 16267 1 1 111 ILE HG22 H -14.156 35.643 -10.999 1.00 . A A . 191 ILE HG22 1 1
7 16268 1 1 111 ILE HG23 H -13.497 34.014 -10.727 1.00 . A A . 191 ILE HG23 1 1
7 16269 1 1 111 ILE N N -11.892 34.546 -14.411 1.00 . A A . 191 ILE N 1 1
7 16270 1 1 111 ILE O O -13.501 37.046 -13.823 1.00 . A A . 191 ILE O 1 1
7 16271 1 1 112 ASP C C -16.812 36.779 -12.682 1.00 . A A . 192 ASP C 1 1
7 16272 1 1 112 ASP CA C -16.136 36.430 -14.056 1.00 . A A . 192 ASP CA 1 1
7 16273 1 1 112 ASP CB C -17.162 35.799 -14.977 1.00 . A A . 192 ASP CB 1 1
7 16274 1 1 112 ASP CG C -16.609 35.554 -16.386 1.00 . A A . 192 ASP CG 1 1
7 16275 1 1 112 ASP H H -15.303 34.512 -13.907 1.00 . A A . 192 ASP H 1 1
7 16276 1 1 112 ASP HA H -15.721 37.355 -14.456 1.00 . A A . 192 ASP HA 1 1
7 16277 1 1 112 ASP HB2 H -17.492 34.848 -14.557 1.00 . A A . 192 ASP HB2 1 1
7 16278 1 1 112 ASP HB3 H -18.036 36.447 -15.046 1.00 . A A . 192 ASP HB3 1 1
7 16279 1 1 112 ASP N N -15.089 35.499 -13.900 1.00 . A A . 192 ASP N 1 1
7 16280 1 1 112 ASP O O -17.422 35.904 -12.034 1.00 . A A . 192 ASP O 1 1
7 16281 1 1 112 ASP OD1 O -15.784 36.391 -16.831 1.00 . A A . 192 ASP OD1 1 1
7 16282 1 1 112 ASP OD2 O -16.987 34.551 -17.047 1.00 . A A . 192 ASP OD2 1 1
7 16283 1 1 113 VAL C C -18.827 39.243 -11.772 1.00 . A A . 193 VAL C 1 1
7 16284 1 1 113 VAL CA C -17.467 38.656 -11.255 1.00 . A A . 193 VAL CA 1 1
7 16285 1 1 113 VAL CB C -16.672 39.663 -10.434 1.00 . A A . 193 VAL CB 1 1
7 16286 1 1 113 VAL CG1 C -17.605 40.332 -9.395 1.00 . A A . 193 VAL CG1 1 1
7 16287 1 1 113 VAL CG2 C -15.466 38.995 -9.730 1.00 . A A . 193 VAL CG2 1 1
7 16288 1 1 113 VAL H H -15.976 38.594 -12.745 1.00 . A A . 193 VAL H 1 1
7 16289 1 1 113 VAL HA H -17.715 37.897 -10.512 1.00 . A A . 193 VAL HA 1 1
7 16290 1 1 113 VAL HB H -16.302 40.446 -11.096 1.00 . A A . 193 VAL HB 1 1
7 16291 1 1 113 VAL HG11 H -17.038 41.054 -8.807 1.00 . A A . 193 VAL HG11 1 1
7 16292 1 1 113 VAL HG12 H -18.417 40.844 -9.910 1.00 . A A . 193 VAL HG12 1 1
7 16293 1 1 113 VAL HG13 H -18.018 39.570 -8.733 1.00 . A A . 193 VAL HG13 1 1
7 16294 1 1 113 VAL HG21 H -14.803 38.559 -10.477 1.00 . A A . 193 VAL HG21 1 1
7 16295 1 1 113 VAL HG22 H -14.920 39.743 -9.154 1.00 . A A . 193 VAL HG22 1 1
7 16296 1 1 113 VAL HG23 H -15.822 38.211 -9.061 1.00 . A A . 193 VAL HG23 1 1
7 16297 1 1 113 VAL N N -16.685 38.047 -12.277 1.00 . A A . 193 VAL N 1 1
7 16298 1 1 113 VAL O O -18.865 40.108 -12.620 1.00 . A A . 193 VAL O 1 1
7 16299 1 1 114 MET C C -22.108 39.615 -10.455 1.00 . A A . 194 MET C 1 1
7 16300 1 1 114 MET CA C -21.217 39.068 -11.568 1.00 . A A . 194 MET CA 1 1
7 16301 1 1 114 MET CB C -21.847 37.750 -12.092 1.00 . A A . 194 MET CB 1 1
7 16302 1 1 114 MET CE C -21.007 34.566 -11.954 1.00 . A A . 194 MET CE 1 1
7 16303 1 1 114 MET CG C -21.007 36.974 -13.119 1.00 . A A . 194 MET CG 1 1
7 16304 1 1 114 MET H H -19.762 38.155 -10.399 1.00 . A A . 194 MET H 1 1
7 16305 1 1 114 MET HA H -21.185 39.861 -12.316 1.00 . A A . 194 MET HA 1 1
7 16306 1 1 114 MET HB2 H -22.035 37.079 -11.255 1.00 . A A . 194 MET HB2 1 1
7 16307 1 1 114 MET HB3 H -22.809 37.966 -12.558 1.00 . A A . 194 MET HB3 1 1
7 16308 1 1 114 MET HE1 H -21.291 35.077 -11.033 1.00 . A A . 194 MET HE1 1 1
7 16309 1 1 114 MET HE2 H -21.353 33.533 -11.919 1.00 . A A . 194 MET HE2 1 1
7 16310 1 1 114 MET HE3 H -19.920 34.581 -12.057 1.00 . A A . 194 MET HE3 1 1
7 16311 1 1 114 MET HG2 H -20.991 37.520 -14.062 1.00 . A A . 194 MET HG2 1 1
7 16312 1 1 114 MET HG3 H -19.982 36.887 -12.758 1.00 . A A . 194 MET HG3 1 1
7 16313 1 1 114 MET N N -19.915 38.772 -11.183 1.00 . A A . 194 MET N 1 1
7 16314 1 1 114 MET O O -21.990 39.250 -9.260 1.00 . A A . 194 MET O 1 1
7 16315 1 1 114 MET SD S -21.737 35.381 -13.325 1.00 . A A . 194 MET SD 1 1
7 16316 1 1 115 TYR C C -25.176 39.840 -9.841 1.00 . A A . 195 TYR C 1 1
7 16317 1 1 115 TYR CA C -24.075 40.901 -9.945 1.00 . A A . 195 TYR CA 1 1
7 16318 1 1 115 TYR CB C -24.586 42.295 -10.296 1.00 . A A . 195 TYR CB 1 1
7 16319 1 1 115 TYR CD1 C -25.255 43.114 -7.997 1.00 . A A . 195 TYR CD1 1 1
7 16320 1 1 115 TYR CD2 C -26.989 42.776 -9.662 1.00 . A A . 195 TYR CD2 1 1
7 16321 1 1 115 TYR CE1 C -26.210 43.490 -7.064 1.00 . A A . 195 TYR CE1 1 1
7 16322 1 1 115 TYR CE2 C -27.944 43.162 -8.745 1.00 . A A . 195 TYR CE2 1 1
7 16323 1 1 115 TYR CG C -25.624 42.767 -9.315 1.00 . A A . 195 TYR CG 1 1
7 16324 1 1 115 TYR CZ C -27.549 43.509 -7.443 1.00 . A A . 195 TYR CZ 1 1
7 16325 1 1 115 TYR H H -23.132 40.699 -11.837 1.00 . A A . 195 TYR H 1 1
7 16326 1 1 115 TYR HA H -23.605 41.035 -8.970 1.00 . A A . 195 TYR HA 1 1
7 16327 1 1 115 TYR HB2 H -23.751 42.997 -10.304 1.00 . A A . 195 TYR HB2 1 1
7 16328 1 1 115 TYR HB3 H -25.014 42.283 -11.298 1.00 . A A . 195 TYR HB3 1 1
7 16329 1 1 115 TYR HD1 H -24.207 43.089 -7.699 1.00 . A A . 195 TYR HD1 1 1
7 16330 1 1 115 TYR HD2 H -27.299 42.476 -10.661 1.00 . A A . 195 TYR HD2 1 1
7 16331 1 1 115 TYR HE1 H -25.907 43.754 -6.051 1.00 . A A . 195 TYR HE1 1 1
7 16332 1 1 115 TYR HE2 H -28.996 43.195 -9.035 1.00 . A A . 195 TYR HE2 1 1
7 16333 1 1 115 TYR HH H -29.362 43.886 -6.941 1.00 . A A . 195 TYR HH 1 1
7 16334 1 1 115 TYR N N -23.080 40.418 -10.869 1.00 . A A . 195 TYR N 1 1
7 16335 1 1 115 TYR O O -25.417 39.249 -8.752 1.00 . A A . 195 TYR O 1 1
7 16336 1 1 115 TYR OH O -28.495 43.904 -6.530 1.00 . A A . 195 TYR OH 1 1
7 16337 1 1 116 GLU C C -26.275 37.347 -11.881 1.00 . A A . 196 GLU C 1 1
7 16338 1 1 116 GLU CA C -26.801 38.436 -10.927 1.00 . A A . 196 GLU CA 1 1
7 16339 1 1 116 GLU CB C -28.257 38.959 -11.166 1.00 . A A . 196 GLU CB 1 1
7 16340 1 1 116 GLU CD C -29.617 41.003 -12.168 1.00 . A A . 196 GLU CD 1 1
7 16341 1 1 116 GLU CG C -28.348 40.176 -12.214 1.00 . A A . 196 GLU CG 1 1
7 16342 1 1 116 GLU H H -25.613 40.024 -11.821 1.00 . A A . 196 GLU H 1 1
7 16343 1 1 116 GLU HA H -26.881 38.062 -9.906 1.00 . A A . 196 GLU HA 1 1
7 16344 1 1 116 GLU HB2 H -28.880 38.145 -11.535 1.00 . A A . 196 GLU HB2 1 1
7 16345 1 1 116 GLU HB3 H -28.683 39.295 -10.220 1.00 . A A . 196 GLU HB3 1 1
7 16346 1 1 116 GLU HG2 H -27.516 40.857 -12.040 1.00 . A A . 196 GLU HG2 1 1
7 16347 1 1 116 GLU HG3 H -28.252 39.780 -13.225 1.00 . A A . 196 GLU HG3 1 1
7 16348 1 1 116 GLU N N -25.792 39.540 -10.951 1.00 . A A . 196 GLU N 1 1
7 16349 1 1 116 GLU O O -25.459 36.507 -11.455 1.00 . A A . 196 GLU O 1 1
7 16350 1 1 116 GLU OE1 O -30.459 40.505 -11.406 1.00 . A A . 196 GLU OE1 1 1
7 16351 1 1 116 GLU OE2 O -29.794 42.140 -12.856 1.00 . A A . 196 GLU OE2 1 1
7 16352 1 1 117 GLU C C -25.213 37.263 -15.080 1.00 . A A . 197 GLU C 1 1
7 16353 1 1 117 GLU CA C -26.215 36.534 -14.229 1.00 . A A . 197 GLU CA 1 1
7 16354 1 1 117 GLU CB C -27.394 36.162 -15.159 1.00 . A A . 197 GLU CB 1 1
7 16355 1 1 117 GLU CD C -28.626 34.519 -13.714 1.00 . A A . 197 GLU CD 1 1
7 16356 1 1 117 GLU CG C -28.698 35.843 -14.435 1.00 . A A . 197 GLU CG 1 1
7 16357 1 1 117 GLU H H -27.282 38.194 -13.375 1.00 . A A . 197 GLU H 1 1
7 16358 1 1 117 GLU HA H -25.756 35.655 -13.777 1.00 . A A . 197 GLU HA 1 1
7 16359 1 1 117 GLU HB2 H -27.589 36.985 -15.846 1.00 . A A . 197 GLU HB2 1 1
7 16360 1 1 117 GLU HB3 H -27.125 35.291 -15.757 1.00 . A A . 197 GLU HB3 1 1
7 16361 1 1 117 GLU HG2 H -28.906 36.636 -13.717 1.00 . A A . 197 GLU HG2 1 1
7 16362 1 1 117 GLU HG3 H -29.511 35.825 -15.161 1.00 . A A . 197 GLU HG3 1 1
7 16363 1 1 117 GLU N N -26.650 37.437 -13.156 1.00 . A A . 197 GLU N 1 1
7 16364 1 1 117 GLU O O -24.618 36.672 -15.983 1.00 . A A . 197 GLU O 1 1
7 16365 1 1 117 GLU OE1 O -28.633 34.530 -12.468 1.00 . A A . 197 GLU OE1 1 1
7 16366 1 1 117 GLU OE2 O -28.532 33.479 -14.403 1.00 . A A . 197 GLU OE2 1 1
7 16367 1 1 118 GLU C C -22.954 39.813 -15.176 1.00 . A A . 198 GLU C 1 1
7 16368 1 1 118 GLU CA C -24.285 39.398 -15.735 1.00 . A A . 198 GLU CA 1 1
7 16369 1 1 118 GLU CB C -25.029 40.621 -16.209 1.00 . A A . 198 GLU CB 1 1
7 16370 1 1 118 GLU CD C -26.777 42.331 -15.950 1.00 . A A . 198 GLU CD 1 1
7 16371 1 1 118 GLU CG C -26.171 41.086 -15.364 1.00 . A A . 198 GLU CG 1 1
7 16372 1 1 118 GLU H H -25.478 38.971 -14.007 1.00 . A A . 198 GLU H 1 1
7 16373 1 1 118 GLU HA H -24.085 38.833 -16.646 1.00 . A A . 198 GLU HA 1 1
7 16374 1 1 118 GLU HB2 H -24.338 41.461 -16.285 1.00 . A A . 198 GLU HB2 1 1
7 16375 1 1 118 GLU HB3 H -25.433 40.439 -17.204 1.00 . A A . 198 GLU HB3 1 1
7 16376 1 1 118 GLU HG2 H -26.917 40.292 -15.312 1.00 . A A . 198 GLU HG2 1 1
7 16377 1 1 118 GLU HG3 H -25.809 41.274 -14.354 1.00 . A A . 198 GLU HG3 1 1
7 16378 1 1 118 GLU N N -25.061 38.556 -14.828 1.00 . A A . 198 GLU N 1 1
7 16379 1 1 118 GLU O O -22.897 40.462 -14.090 1.00 . A A . 198 GLU O 1 1
7 16380 1 1 118 GLU OE1 O -27.495 43.013 -15.215 1.00 . A A . 198 GLU OE1 1 1
7 16381 1 1 118 GLU OE2 O -26.528 42.639 -17.141 1.00 . A A . 198 GLU OE2 1 1
7 16382 1 1 119 PRO C C -20.453 41.412 -15.612 1.00 . A A . 199 PRO C 1 1
7 16383 1 1 119 PRO CA C -20.559 39.873 -15.480 1.00 . A A . 199 PRO CA 1 1
7 16384 1 1 119 PRO CB C -19.585 39.121 -16.440 1.00 . A A . 199 PRO CB 1 1
7 16385 1 1 119 PRO CD C -21.766 38.711 -17.214 1.00 . A A . 199 PRO CD 1 1
7 16386 1 1 119 PRO CG C -20.407 38.096 -17.149 1.00 . A A . 199 PRO CG 1 1
7 16387 1 1 119 PRO HA H -20.400 39.546 -14.441 1.00 . A A . 199 PRO HA 1 1
7 16388 1 1 119 PRO HB2 H -19.124 39.833 -17.140 1.00 . A A . 199 PRO HB2 1 1
7 16389 1 1 119 PRO HB3 H -18.767 38.664 -15.864 1.00 . A A . 199 PRO HB3 1 1
7 16390 1 1 119 PRO HD2 H -21.817 39.398 -18.070 1.00 . A A . 199 PRO HD2 1 1
7 16391 1 1 119 PRO HD3 H -22.522 37.917 -17.306 1.00 . A A . 199 PRO HD3 1 1
7 16392 1 1 119 PRO HG2 H -19.983 37.889 -18.143 1.00 . A A . 199 PRO HG2 1 1
7 16393 1 1 119 PRO HG3 H -20.392 37.146 -16.593 1.00 . A A . 199 PRO HG3 1 1
7 16394 1 1 119 PRO N N -21.871 39.436 -15.921 1.00 . A A . 199 PRO N 1 1
7 16395 1 1 119 PRO O O -21.248 42.061 -16.325 1.00 . A A . 199 PRO O 1 1
7 16396 1 1 120 LEU C C -17.883 43.536 -15.264 1.00 . A A . 200 LEU C 1 1
7 16397 1 1 120 LEU CA C -19.222 43.283 -14.697 1.00 . A A . 200 LEU CA 1 1
7 16398 1 1 120 LEU CB C -19.172 43.528 -13.160 1.00 . A A . 200 LEU CB 1 1
7 16399 1 1 120 LEU CD1 C -20.131 42.968 -10.786 1.00 . A A . 200 LEU CD1 1 1
7 16400 1 1 120 LEU CD2 C -21.575 43.678 -12.663 1.00 . A A . 200 LEU CD2 1 1
7 16401 1 1 120 LEU CG C -20.302 42.914 -12.313 1.00 . A A . 200 LEU CG 1 1
7 16402 1 1 120 LEU H H -18.765 41.252 -14.609 1.00 . A A . 200 LEU H 1 1
7 16403 1 1 120 LEU HA H -20.007 43.855 -15.190 1.00 . A A . 200 LEU HA 1 1
7 16404 1 1 120 LEU HB2 H -18.235 43.127 -12.775 1.00 . A A . 200 LEU HB2 1 1
7 16405 1 1 120 LEU HB3 H -19.186 44.602 -12.978 1.00 . A A . 200 LEU HB3 1 1
7 16406 1 1 120 LEU HD11 H -20.993 42.503 -10.306 1.00 . A A . 200 LEU HD11 1 1
7 16407 1 1 120 LEU HD12 H -19.226 42.431 -10.502 1.00 . A A . 200 LEU HD12 1 1
7 16408 1 1 120 LEU HD13 H -20.053 44.005 -10.465 1.00 . A A . 200 LEU HD13 1 1
7 16409 1 1 120 LEU HD21 H -21.784 43.570 -13.727 1.00 . A A . 200 LEU HD21 1 1
7 16410 1 1 120 LEU HD22 H -22.410 43.278 -12.087 1.00 . A A . 200 LEU HD22 1 1
7 16411 1 1 120 LEU HD23 H -21.443 44.734 -12.425 1.00 . A A . 200 LEU HD23 1 1
7 16412 1 1 120 LEU HG H -20.407 41.856 -12.556 1.00 . A A . 200 LEU HG 1 1
7 16413 1 1 120 LEU N N -19.434 41.926 -14.950 1.00 . A A . 200 LEU N 1 1
7 16414 1 1 120 LEU O O -17.069 42.627 -15.372 1.00 . A A . 200 LEU O 1 1
7 16415 1 1 121 LYS C C -15.487 45.389 -15.174 1.00 . A A . 201 LYS C 1 1
7 16416 1 1 121 LYS CA C -16.499 45.201 -16.275 1.00 . A A . 201 LYS CA 1 1
7 16417 1 1 121 LYS CB C -16.714 46.531 -17.051 1.00 . A A . 201 LYS CB 1 1
7 16418 1 1 121 LYS CD C -18.043 45.904 -19.069 1.00 . A A . 201 LYS CD 1 1
7 16419 1 1 121 LYS CE C -19.003 46.512 -20.099 1.00 . A A . 201 LYS CE 1 1
7 16420 1 1 121 LYS CG C -18.004 46.720 -17.819 1.00 . A A . 201 LYS CG 1 1
7 16421 1 1 121 LYS H H -18.423 45.446 -15.479 1.00 . A A . 201 LYS H 1 1
7 16422 1 1 121 LYS HA H -16.176 44.424 -16.968 1.00 . A A . 201 LYS HA 1 1
7 16423 1 1 121 LYS HB2 H -16.658 47.371 -16.357 1.00 . A A . 201 LYS HB2 1 1
7 16424 1 1 121 LYS HB3 H -15.915 46.658 -17.782 1.00 . A A . 201 LYS HB3 1 1
7 16425 1 1 121 LYS HD2 H -17.042 45.853 -19.501 1.00 . A A . 201 LYS HD2 1 1
7 16426 1 1 121 LYS HD3 H -18.370 44.892 -18.833 1.00 . A A . 201 LYS HD3 1 1
7 16427 1 1 121 LYS HE2 H -18.754 47.561 -20.254 1.00 . A A . 201 LYS HE2 1 1
7 16428 1 1 121 LYS HE3 H -18.894 45.992 -21.051 1.00 . A A . 201 LYS HE3 1 1
7 16429 1 1 121 LYS HG2 H -18.847 46.428 -17.191 1.00 . A A . 201 LYS HG2 1 1
7 16430 1 1 121 LYS HG3 H -18.119 47.769 -18.086 1.00 . A A . 201 LYS HG3 1 1
7 16431 1 1 121 LYS HZ1 H -20.521 46.906 -18.781 1.00 . A A . 201 LYS HZ1 1 1
7 16432 1 1 121 LYS HZ2 H -21.012 46.820 -20.352 1.00 . A A . 201 LYS HZ2 1 1
7 16433 1 1 121 LYS HZ3 H -20.651 45.441 -19.524 1.00 . A A . 201 LYS HZ3 1 1
7 16434 1 1 121 LYS N N -17.687 44.775 -15.646 1.00 . A A . 201 LYS N 1 1
7 16435 1 1 121 LYS NZ N -20.407 46.412 -19.655 1.00 . A A . 201 LYS NZ 1 1
7 16436 1 1 121 LYS O O -15.795 45.786 -14.031 1.00 . A A . 201 LYS O 1 1
7 16437 1 1 122 ASP C C -12.956 46.647 -13.843 1.00 . A A . 202 ASP C 1 1
7 16438 1 1 122 ASP CA C -13.215 45.195 -14.449 1.00 . A A . 202 ASP CA 1 1
7 16439 1 1 122 ASP CB C -11.949 44.484 -14.977 1.00 . A A . 202 ASP CB 1 1
7 16440 1 1 122 ASP CG C -11.245 45.250 -16.113 1.00 . A A . 202 ASP CG 1 1
7 16441 1 1 122 ASP H H -13.996 44.860 -16.427 1.00 . A A . 202 ASP H 1 1
7 16442 1 1 122 ASP HA H -13.525 44.582 -13.602 1.00 . A A . 202 ASP HA 1 1
7 16443 1 1 122 ASP HB2 H -11.239 44.350 -14.161 1.00 . A A . 202 ASP HB2 1 1
7 16444 1 1 122 ASP HB3 H -12.216 43.493 -15.346 1.00 . A A . 202 ASP HB3 1 1
7 16445 1 1 122 ASP N N -14.256 45.121 -15.486 1.00 . A A . 202 ASP N 1 1
7 16446 1 1 122 ASP O O -12.429 46.804 -12.722 1.00 . A A . 202 ASP O 1 1
7 16447 1 1 122 ASP OD1 O -11.917 46.001 -16.873 1.00 . A A . 202 ASP OD1 1 1
7 16448 1 1 122 ASP OD2 O -10.007 45.092 -16.245 1.00 . A A . 202 ASP OD2 1 1
7 16449 1 1 123 TYR C C -14.344 49.490 -13.020 1.00 . A A . 203 TYR C 1 1
7 16450 1 1 123 TYR CA C -13.213 49.116 -14.060 1.00 . A A . 203 TYR CA 1 1
7 16451 1 1 123 TYR CB C -13.003 50.171 -15.147 1.00 . A A . 203 TYR CB 1 1
7 16452 1 1 123 TYR CD1 C -14.239 49.537 -17.306 1.00 . A A . 203 TYR CD1 1 1
7 16453 1 1 123 TYR CD2 C -15.226 51.283 -15.903 1.00 . A A . 203 TYR CD2 1 1
7 16454 1 1 123 TYR CE1 C -15.312 49.610 -18.120 1.00 . A A . 203 TYR CE1 1 1
7 16455 1 1 123 TYR CE2 C -16.333 51.329 -16.677 1.00 . A A . 203 TYR CE2 1 1
7 16456 1 1 123 TYR CG C -14.181 50.321 -16.146 1.00 . A A . 203 TYR CG 1 1
7 16457 1 1 123 TYR CZ C -16.336 50.517 -17.850 1.00 . A A . 203 TYR CZ 1 1
7 16458 1 1 123 TYR H H -13.744 47.553 -15.499 1.00 . A A . 203 TYR H 1 1
7 16459 1 1 123 TYR HA H -12.262 49.201 -13.534 1.00 . A A . 203 TYR HA 1 1
7 16460 1 1 123 TYR HB2 H -12.838 51.145 -14.682 1.00 . A A . 203 TYR HB2 1 1
7 16461 1 1 123 TYR HB3 H -12.110 49.927 -15.722 1.00 . A A . 203 TYR HB3 1 1
7 16462 1 1 123 TYR HD1 H -13.414 48.867 -17.552 1.00 . A A . 203 TYR HD1 1 1
7 16463 1 1 123 TYR HD2 H -15.132 51.993 -15.082 1.00 . A A . 203 TYR HD2 1 1
7 16464 1 1 123 TYR HE1 H -15.357 49.000 -19.022 1.00 . A A . 203 TYR HE1 1 1
7 16465 1 1 123 TYR HE2 H -17.170 51.968 -16.393 1.00 . A A . 203 TYR HE2 1 1
7 16466 1 1 123 TYR HH H -17.987 51.236 -18.529 1.00 . A A . 203 TYR HH 1 1
7 16467 1 1 123 TYR N N -13.350 47.703 -14.582 1.00 . A A . 203 TYR N 1 1
7 16468 1 1 123 TYR O O -14.173 50.350 -12.117 1.00 . A A . 203 TYR O 1 1
7 16469 1 1 123 TYR OH O -17.336 50.582 -18.797 1.00 . A A . 203 TYR OH 1 1
7 16470 1 1 124 TYR C C -16.038 49.140 -10.589 1.00 . A A . 204 TYR C 1 1
7 16471 1 1 124 TYR CA C -16.489 49.125 -12.077 1.00 . A A . 204 TYR CA 1 1
7 16472 1 1 124 TYR CB C -17.682 48.227 -12.189 1.00 . A A . 204 TYR CB 1 1
7 16473 1 1 124 TYR CD1 C -18.491 49.502 -14.319 1.00 . A A . 204 TYR CD1 1 1
7 16474 1 1 124 TYR CD2 C -19.411 47.370 -13.634 1.00 . A A . 204 TYR CD2 1 1
7 16475 1 1 124 TYR CE1 C -19.308 49.503 -15.428 1.00 . A A . 204 TYR CE1 1 1
7 16476 1 1 124 TYR CE2 C -20.271 47.348 -14.684 1.00 . A A . 204 TYR CE2 1 1
7 16477 1 1 124 TYR CG C -18.548 48.358 -13.397 1.00 . A A . 204 TYR CG 1 1
7 16478 1 1 124 TYR CZ C -20.233 48.391 -15.621 1.00 . A A . 204 TYR CZ 1 1
7 16479 1 1 124 TYR H H -15.618 48.015 -13.691 1.00 . A A . 204 TYR H 1 1
7 16480 1 1 124 TYR HA H -16.822 50.144 -12.277 1.00 . A A . 204 TYR HA 1 1
7 16481 1 1 124 TYR HB2 H -17.357 47.186 -12.165 1.00 . A A . 204 TYR HB2 1 1
7 16482 1 1 124 TYR HB3 H -18.338 48.385 -11.333 1.00 . A A . 204 TYR HB3 1 1
7 16483 1 1 124 TYR HD1 H -17.811 50.330 -14.119 1.00 . A A . 204 TYR HD1 1 1
7 16484 1 1 124 TYR HD2 H -19.454 46.512 -12.964 1.00 . A A . 204 TYR HD2 1 1
7 16485 1 1 124 TYR HE1 H -19.281 50.342 -16.123 1.00 . A A . 204 TYR HE1 1 1
7 16486 1 1 124 TYR HE2 H -20.981 46.529 -14.789 1.00 . A A . 204 TYR HE2 1 1
7 16487 1 1 124 TYR HH H -21.646 47.353 -16.491 1.00 . A A . 204 TYR HH 1 1
7 16488 1 1 124 TYR N N -15.453 48.776 -13.047 1.00 . A A . 204 TYR N 1 1
7 16489 1 1 124 TYR O O -15.462 48.226 -10.031 1.00 . A A . 204 TYR O 1 1
7 16490 1 1 124 TYR OH O -21.177 48.174 -16.654 1.00 . A A . 204 TYR OH 1 1
7 16491 1 1 125 THR C C -17.334 49.690 -7.840 1.00 . A A . 205 THR C 1 1
7 16492 1 1 125 THR CA C -16.155 50.324 -8.522 1.00 . A A . 205 THR CA 1 1
7 16493 1 1 125 THR CB C -15.966 51.823 -8.142 1.00 . A A . 205 THR CB 1 1
7 16494 1 1 125 THR CG2 C -17.279 52.511 -7.962 1.00 . A A . 205 THR CG2 1 1
7 16495 1 1 125 THR H H -16.693 51.042 -10.452 1.00 . A A . 205 THR H 1 1
7 16496 1 1 125 THR HA H -15.248 49.781 -8.254 1.00 . A A . 205 THR HA 1 1
7 16497 1 1 125 THR HB H -15.411 52.330 -8.931 1.00 . A A . 205 THR HB 1 1
7 16498 1 1 125 THR HG1 H -14.872 51.075 -6.676 1.00 . A A . 205 THR HG1 1 1
7 16499 1 1 125 THR HG21 H -17.840 52.023 -7.167 1.00 . A A . 205 THR HG21 1 1
7 16500 1 1 125 THR HG22 H -17.111 53.555 -7.699 1.00 . A A . 205 THR HG22 1 1
7 16501 1 1 125 THR HG23 H -17.848 52.458 -8.891 1.00 . A A . 205 THR HG23 1 1
7 16502 1 1 125 THR N N -16.335 50.240 -9.954 1.00 . A A . 205 THR N 1 1
7 16503 1 1 125 THR O O -18.429 49.489 -8.440 1.00 . A A . 205 THR O 1 1
7 16504 1 1 125 THR OG1 O -15.135 51.949 -6.976 1.00 . A A . 205 THR OG1 1 1
7 16505 1 1 126 LEU C C -19.466 49.847 -5.751 1.00 . A A . 206 LEU C 1 1
7 16506 1 1 126 LEU CA C -18.348 48.826 -5.812 1.00 . A A . 206 LEU CA 1 1
7 16507 1 1 126 LEU CB C -17.906 48.433 -4.445 1.00 . A A . 206 LEU CB 1 1
7 16508 1 1 126 LEU CD1 C -16.307 47.043 -3.234 1.00 . A A . 206 LEU CD1 1 1
7 16509 1 1 126 LEU CD2 C -17.814 45.858 -4.789 1.00 . A A . 206 LEU CD2 1 1
7 16510 1 1 126 LEU CG C -17.040 47.152 -4.505 1.00 . A A . 206 LEU CG 1 1
7 16511 1 1 126 LEU H H -16.278 49.386 -6.109 1.00 . A A . 206 LEU H 1 1
7 16512 1 1 126 LEU HA H -18.729 47.936 -6.313 1.00 . A A . 206 LEU HA 1 1
7 16513 1 1 126 LEU HB2 H -17.339 49.255 -4.013 1.00 . A A . 206 LEU HB2 1 1
7 16514 1 1 126 LEU HB3 H -18.790 48.264 -3.829 1.00 . A A . 206 LEU HB3 1 1
7 16515 1 1 126 LEU HD11 H -15.687 46.146 -3.248 1.00 . A A . 206 LEU HD11 1 1
7 16516 1 1 126 LEU HD12 H -15.674 47.921 -3.103 1.00 . A A . 206 LEU HD12 1 1
7 16517 1 1 126 LEU HD13 H -17.017 46.979 -2.409 1.00 . A A . 206 LEU HD13 1 1
7 16518 1 1 126 LEU HD21 H -18.319 45.938 -5.751 1.00 . A A . 206 LEU HD21 1 1
7 16519 1 1 126 LEU HD22 H -17.121 45.015 -4.813 1.00 . A A . 206 LEU HD22 1 1
7 16520 1 1 126 LEU HD23 H -18.554 45.696 -4.003 1.00 . A A . 206 LEU HD23 1 1
7 16521 1 1 126 LEU HG H -16.298 47.252 -5.298 1.00 . A A . 206 LEU HG 1 1
7 16522 1 1 126 LEU N N -17.175 49.329 -6.571 1.00 . A A . 206 LEU N 1 1
7 16523 1 1 126 LEU O O -20.680 49.489 -5.830 1.00 . A A . 206 LEU O 1 1
7 16524 1 1 127 MET C C -20.883 52.131 -7.109 1.00 . A A . 207 MET C 1 1
7 16525 1 1 127 MET CA C -20.181 52.182 -5.753 1.00 . A A . 207 MET CA 1 1
7 16526 1 1 127 MET CB C -19.646 53.586 -5.753 1.00 . A A . 207 MET CB 1 1
7 16527 1 1 127 MET CE C -17.571 55.716 -3.579 1.00 . A A . 207 MET CE 1 1
7 16528 1 1 127 MET CG C -18.859 53.913 -4.597 1.00 . A A . 207 MET CG 1 1
7 16529 1 1 127 MET H H -18.188 51.408 -5.260 1.00 . A A . 207 MET H 1 1
7 16530 1 1 127 MET HA H -20.965 52.034 -5.009 1.00 . A A . 207 MET HA 1 1
7 16531 1 1 127 MET HB2 H -19.026 53.739 -6.636 1.00 . A A . 207 MET HB2 1 1
7 16532 1 1 127 MET HB3 H -20.474 54.293 -5.809 1.00 . A A . 207 MET HB3 1 1
7 16533 1 1 127 MET HE1 H -16.923 54.908 -3.239 1.00 . A A . 207 MET HE1 1 1
7 16534 1 1 127 MET HE2 H -17.014 56.653 -3.570 1.00 . A A . 207 MET HE2 1 1
7 16535 1 1 127 MET HE3 H -18.431 55.798 -2.912 1.00 . A A . 207 MET HE3 1 1
7 16536 1 1 127 MET HG2 H -19.514 54.037 -3.736 1.00 . A A . 207 MET HG2 1 1
7 16537 1 1 127 MET HG3 H -18.167 53.097 -4.384 1.00 . A A . 207 MET HG3 1 1
7 16538 1 1 127 MET N N -19.114 51.123 -5.544 1.00 . A A . 207 MET N 1 1
7 16539 1 1 127 MET O O -22.110 52.177 -7.163 1.00 . A A . 207 MET O 1 1
7 16540 1 1 127 MET SD S -18.117 55.384 -5.190 1.00 . A A . 207 MET SD 1 1
7 16541 1 1 128 ASP C C -21.703 50.881 -9.650 1.00 . A A . 208 ASP C 1 1
7 16542 1 1 128 ASP CA C -20.660 51.952 -9.550 1.00 . A A . 208 ASP CA 1 1
7 16543 1 1 128 ASP CB C -19.574 51.646 -10.574 1.00 . A A . 208 ASP CB 1 1
7 16544 1 1 128 ASP CG C -18.675 52.790 -10.794 1.00 . A A . 208 ASP CG 1 1
7 16545 1 1 128 ASP H H -19.109 51.869 -8.062 1.00 . A A . 208 ASP H 1 1
7 16546 1 1 128 ASP HA H -21.113 52.923 -9.755 1.00 . A A . 208 ASP HA 1 1
7 16547 1 1 128 ASP HB2 H -18.986 50.793 -10.236 1.00 . A A . 208 ASP HB2 1 1
7 16548 1 1 128 ASP HB3 H -20.036 51.369 -11.523 1.00 . A A . 208 ASP HB3 1 1
7 16549 1 1 128 ASP N N -20.105 51.974 -8.189 1.00 . A A . 208 ASP N 1 1
7 16550 1 1 128 ASP O O -22.872 51.142 -10.037 1.00 . A A . 208 ASP O 1 1
7 16551 1 1 128 ASP OD1 O -19.137 53.909 -10.485 1.00 . A A . 208 ASP OD1 1 1
7 16552 1 1 128 ASP OD2 O -17.480 52.555 -11.129 1.00 . A A . 208 ASP OD2 1 1
7 16553 1 1 129 ILE C C -23.543 49.024 -8.198 1.00 . A A . 209 ILE C 1 1
7 16554 1 1 129 ILE CA C -22.308 48.593 -9.025 1.00 . A A . 209 ILE CA 1 1
7 16555 1 1 129 ILE CB C -21.613 47.298 -8.429 1.00 . A A . 209 ILE CB 1 1
7 16556 1 1 129 ILE CD1 C -19.610 45.779 -8.550 1.00 . A A . 209 ILE CD1 1 1
7 16557 1 1 129 ILE CG1 C -20.375 46.911 -9.214 1.00 . A A . 209 ILE CG1 1 1
7 16558 1 1 129 ILE CG2 C -22.583 46.110 -8.344 1.00 . A A . 209 ILE CG2 1 1
7 16559 1 1 129 ILE H H -20.479 49.627 -8.604 1.00 . A A . 209 ILE H 1 1
7 16560 1 1 129 ILE HA H -22.599 48.362 -10.050 1.00 . A A . 209 ILE HA 1 1
7 16561 1 1 129 ILE HB H -21.249 47.511 -7.424 1.00 . A A . 209 ILE HB 1 1
7 16562 1 1 129 ILE HD11 H -20.251 44.902 -8.476 1.00 . A A . 209 ILE HD11 1 1
7 16563 1 1 129 ILE HD12 H -18.731 45.536 -9.145 1.00 . A A . 209 ILE HD12 1 1
7 16564 1 1 129 ILE HD13 H -19.298 46.087 -7.552 1.00 . A A . 209 ILE HD13 1 1
7 16565 1 1 129 ILE HG12 H -20.662 46.608 -10.220 1.00 . A A . 209 ILE HG12 1 1
7 16566 1 1 129 ILE HG13 H -19.719 47.777 -9.309 1.00 . A A . 209 ILE HG13 1 1
7 16567 1 1 129 ILE HG21 H -22.063 45.246 -7.931 1.00 . A A . 209 ILE HG21 1 1
7 16568 1 1 129 ILE HG22 H -23.421 46.371 -7.701 1.00 . A A . 209 ILE HG22 1 1
7 16569 1 1 129 ILE HG23 H -22.951 45.869 -9.341 1.00 . A A . 209 ILE HG23 1 1
7 16570 1 1 129 ILE N N -21.381 49.722 -9.048 1.00 . A A . 209 ILE N 1 1
7 16571 1 1 129 ILE O O -24.701 48.848 -8.629 1.00 . A A . 209 ILE O 1 1
7 16572 1 1 130 ALA C C -25.438 50.880 -7.018 1.00 . A A . 210 ALA C 1 1
7 16573 1 1 130 ALA CA C -24.533 49.882 -6.216 1.00 . A A . 210 ALA CA 1 1
7 16574 1 1 130 ALA CB C -24.131 50.382 -4.870 1.00 . A A . 210 ALA CB 1 1
7 16575 1 1 130 ALA H H -22.437 49.885 -6.639 1.00 . A A . 210 ALA H 1 1
7 16576 1 1 130 ALA HA H -25.065 48.940 -6.081 1.00 . A A . 210 ALA HA 1 1
7 16577 1 1 130 ALA HB1 H -23.557 51.301 -4.981 1.00 . A A . 210 ALA HB1 1 1
7 16578 1 1 130 ALA HB2 H -25.022 50.581 -4.275 1.00 . A A . 210 ALA HB2 1 1
7 16579 1 1 130 ALA HB3 H -23.519 49.631 -4.370 1.00 . A A . 210 ALA HB3 1 1
7 16580 1 1 130 ALA N N -23.338 49.618 -7.007 1.00 . A A . 210 ALA N 1 1
7 16581 1 1 130 ALA O O -26.692 50.732 -7.116 1.00 . A A . 210 ALA O 1 1
7 16582 1 1 131 TYR C C -26.147 52.209 -9.731 1.00 . A A . 211 TYR C 1 1
7 16583 1 1 131 TYR CA C -25.528 52.852 -8.496 1.00 . A A . 211 TYR CA 1 1
7 16584 1 1 131 TYR CB C -24.625 53.975 -8.882 1.00 . A A . 211 TYR CB 1 1
7 16585 1 1 131 TYR CD1 C -25.866 56.152 -9.060 1.00 . A A . 211 TYR CD1 1 1
7 16586 1 1 131 TYR CD2 C -25.302 54.938 -11.102 1.00 . A A . 211 TYR CD2 1 1
7 16587 1 1 131 TYR CE1 C -26.475 57.168 -9.816 1.00 . A A . 211 TYR CE1 1 1
7 16588 1 1 131 TYR CE2 C -25.864 55.984 -11.862 1.00 . A A . 211 TYR CE2 1 1
7 16589 1 1 131 TYR CG C -25.235 55.047 -9.685 1.00 . A A . 211 TYR CG 1 1
7 16590 1 1 131 TYR CZ C -26.440 57.093 -11.245 1.00 . A A . 211 TYR CZ 1 1
7 16591 1 1 131 TYR H H -23.783 51.960 -7.561 1.00 . A A . 211 TYR H 1 1
7 16592 1 1 131 TYR HA H -26.348 53.264 -7.907 1.00 . A A . 211 TYR HA 1 1
7 16593 1 1 131 TYR HB2 H -24.218 54.442 -7.984 1.00 . A A . 211 TYR HB2 1 1
7 16594 1 1 131 TYR HB3 H -23.786 53.586 -9.458 1.00 . A A . 211 TYR HB3 1 1
7 16595 1 1 131 TYR HD1 H -25.884 56.225 -7.972 1.00 . A A . 211 TYR HD1 1 1
7 16596 1 1 131 TYR HD2 H -24.920 54.046 -11.598 1.00 . A A . 211 TYR HD2 1 1
7 16597 1 1 131 TYR HE1 H -26.953 58.008 -9.316 1.00 . A A . 211 TYR HE1 1 1
7 16598 1 1 131 TYR HE2 H -25.854 55.932 -12.952 1.00 . A A . 211 TYR HE2 1 1
7 16599 1 1 131 TYR HH H -27.071 57.727 -12.989 1.00 . A A . 211 TYR HH 1 1
7 16600 1 1 131 TYR N N -24.785 51.871 -7.652 1.00 . A A . 211 TYR N 1 1
7 16601 1 1 131 TYR O O -27.343 52.420 -10.046 1.00 . A A . 211 TYR O 1 1
7 16602 1 1 131 TYR OH O -27.117 58.022 -12.077 1.00 . A A . 211 TYR OH 1 1
7 16603 1 1 132 ILE C C -27.141 49.828 -11.227 1.00 . A A . 212 ILE C 1 1
7 16604 1 1 132 ILE CA C -26.039 50.678 -11.512 1.00 . A A . 212 ILE CA 1 1
7 16605 1 1 132 ILE CB C -24.982 49.776 -12.291 1.00 . A A . 212 ILE CB 1 1
7 16606 1 1 132 ILE CD1 C -22.506 50.123 -13.124 1.00 . A A . 212 ILE CD1 1 1
7 16607 1 1 132 ILE CG1 C -23.912 50.753 -13.018 1.00 . A A . 212 ILE CG1 1 1
7 16608 1 1 132 ILE CG2 C -25.688 48.806 -13.304 1.00 . A A . 212 ILE CG2 1 1
7 16609 1 1 132 ILE H H -24.434 51.105 -10.167 1.00 . A A . 212 ILE H 1 1
7 16610 1 1 132 ILE HA H -26.436 51.442 -12.178 1.00 . A A . 212 ILE HA 1 1
7 16611 1 1 132 ILE HB H -24.419 49.176 -11.576 1.00 . A A . 212 ILE HB 1 1
7 16612 1 1 132 ILE HD11 H -22.562 49.202 -13.703 1.00 . A A . 212 ILE HD11 1 1
7 16613 1 1 132 ILE HD12 H -21.831 50.821 -13.619 1.00 . A A . 212 ILE HD12 1 1
7 16614 1 1 132 ILE HD13 H -22.131 49.901 -12.124 1.00 . A A . 212 ILE HD13 1 1
7 16615 1 1 132 ILE HG12 H -24.265 50.998 -14.020 1.00 . A A . 212 ILE HG12 1 1
7 16616 1 1 132 ILE HG13 H -23.838 51.689 -12.463 1.00 . A A . 212 ILE HG13 1 1
7 16617 1 1 132 ILE HG21 H -24.938 48.207 -13.818 1.00 . A A . 212 ILE HG21 1 1
7 16618 1 1 132 ILE HG22 H -26.370 48.149 -12.764 1.00 . A A . 212 ILE HG22 1 1
7 16619 1 1 132 ILE HG23 H -26.250 49.390 -14.034 1.00 . A A . 212 ILE HG23 1 1
7 16620 1 1 132 ILE N N -25.393 51.335 -10.387 1.00 . A A . 212 ILE N 1 1
7 16621 1 1 132 ILE O O -28.039 49.792 -12.004 1.00 . A A . 212 ILE O 1 1
7 16622 1 1 133 TYR C C -29.085 48.565 -8.869 1.00 . A A . 213 TYR C 1 1
7 16623 1 1 133 TYR CA C -28.108 48.068 -9.884 1.00 . A A . 213 TYR CA 1 1
7 16624 1 1 133 TYR CB C -27.551 46.716 -9.490 1.00 . A A . 213 TYR CB 1 1
7 16625 1 1 133 TYR CD1 C -27.589 45.576 -11.735 1.00 . A A . 213 TYR CD1 1 1
7 16626 1 1 133 TYR CD2 C -25.439 46.219 -10.797 1.00 . A A . 213 TYR CD2 1 1
7 16627 1 1 133 TYR CE1 C -26.967 45.061 -12.852 1.00 . A A . 213 TYR CE1 1 1
7 16628 1 1 133 TYR CE2 C -24.802 45.714 -11.946 1.00 . A A . 213 TYR CE2 1 1
7 16629 1 1 133 TYR CG C -26.844 46.152 -10.682 1.00 . A A . 213 TYR CG 1 1
7 16630 1 1 133 TYR CZ C -25.562 45.131 -12.960 1.00 . A A . 213 TYR CZ 1 1
7 16631 1 1 133 TYR H H -26.243 49.038 -9.543 1.00 . A A . 213 TYR H 1 1
7 16632 1 1 133 TYR HA H -28.671 47.906 -10.803 1.00 . A A . 213 TYR HA 1 1
7 16633 1 1 133 TYR HB2 H -26.873 46.834 -8.644 1.00 . A A . 213 TYR HB2 1 1
7 16634 1 1 133 TYR HB3 H -28.364 46.066 -9.168 1.00 . A A . 213 TYR HB3 1 1
7 16635 1 1 133 TYR HD1 H -28.677 45.533 -11.672 1.00 . A A . 213 TYR HD1 1 1
7 16636 1 1 133 TYR HD2 H -24.847 46.662 -9.995 1.00 . A A . 213 TYR HD2 1 1
7 16637 1 1 133 TYR HE1 H -27.561 44.621 -13.653 1.00 . A A . 213 TYR HE1 1 1
7 16638 1 1 133 TYR HE2 H -23.718 45.777 -12.042 1.00 . A A . 213 TYR HE2 1 1
7 16639 1 1 133 TYR HH H -24.012 44.773 -13.997 1.00 . A A . 213 TYR HH 1 1
7 16640 1 1 133 TYR N N -27.043 49.009 -10.158 1.00 . A A . 213 TYR N 1 1
7 16641 1 1 133 TYR O O -29.989 47.808 -8.483 1.00 . A A . 213 TYR O 1 1
7 16642 1 1 133 TYR OH O -24.960 44.642 -14.066 1.00 . A A . 213 TYR OH 1 1
7 16643 1 1 134 THR C C -30.070 49.642 -6.307 1.00 . A A . 214 THR C 1 1
7 16644 1 1 134 THR CA C -29.867 50.493 -7.612 1.00 . A A . 214 THR CA 1 1
7 16645 1 1 134 THR CB C -31.143 50.881 -8.403 1.00 . A A . 214 THR CB 1 1
7 16646 1 1 134 THR CG2 C -31.861 49.793 -9.092 1.00 . A A . 214 THR CG2 1 1
7 16647 1 1 134 THR H H -28.151 50.369 -8.853 1.00 . A A . 214 THR H 1 1
7 16648 1 1 134 THR HA H -29.450 51.457 -7.319 1.00 . A A . 214 THR HA 1 1
7 16649 1 1 134 THR HB H -30.886 51.604 -9.177 1.00 . A A . 214 THR HB 1 1
7 16650 1 1 134 THR HG1 H -31.750 51.614 -6.656 1.00 . A A . 214 THR HG1 1 1
7 16651 1 1 134 THR HG21 H -32.184 49.052 -8.362 1.00 . A A . 214 THR HG21 1 1
7 16652 1 1 134 THR HG22 H -32.732 50.201 -9.605 1.00 . A A . 214 THR HG22 1 1
7 16653 1 1 134 THR HG23 H -31.199 49.324 -9.819 1.00 . A A . 214 THR HG23 1 1
7 16654 1 1 134 THR N N -28.938 49.846 -8.498 1.00 . A A . 214 THR N 1 1
7 16655 1 1 134 THR O O -31.218 49.409 -5.772 1.00 . A A . 214 THR O 1 1
7 16656 1 1 134 THR OG1 O -32.105 51.549 -7.546 1.00 . A A . 214 THR OG1 1 1
7 16657 1 1 135 TRP C C -29.302 49.628 -3.468 1.00 . A A . 215 TRP C 1 1
7 16658 1 1 135 TRP CA C -28.920 48.575 -4.479 1.00 . A A . 215 TRP CA 1 1
7 16659 1 1 135 TRP CB C -27.529 48.153 -4.152 1.00 . A A . 215 TRP CB 1 1
7 16660 1 1 135 TRP CD1 C -27.744 46.058 -2.565 1.00 . A A . 215 TRP CD1 1 1
7 16661 1 1 135 TRP CD2 C -26.409 47.725 -1.813 1.00 . A A . 215 TRP CD2 1 1
7 16662 1 1 135 TRP CE2 C -26.361 46.663 -0.925 1.00 . A A . 215 TRP CE2 1 1
7 16663 1 1 135 TRP CE3 C -25.582 48.867 -1.573 1.00 . A A . 215 TRP CE3 1 1
7 16664 1 1 135 TRP CG C -27.295 47.348 -2.869 1.00 . A A . 215 TRP CG 1 1
7 16665 1 1 135 TRP CH2 C -24.807 47.840 0.473 1.00 . A A . 215 TRP CH2 1 1
7 16666 1 1 135 TRP CZ2 C -25.588 46.724 0.250 1.00 . A A . 215 TRP CZ2 1 1
7 16667 1 1 135 TRP CZ3 C -24.799 48.907 -0.399 1.00 . A A . 215 TRP CZ3 1 1
7 16668 1 1 135 TRP H H -28.092 49.249 -6.334 1.00 . A A . 215 TRP H 1 1
7 16669 1 1 135 TRP HA H -29.637 47.754 -4.460 1.00 . A A . 215 TRP HA 1 1
7 16670 1 1 135 TRP HB2 H -27.135 47.539 -4.962 1.00 . A A . 215 TRP HB2 1 1
7 16671 1 1 135 TRP HB3 H -26.892 49.032 -4.067 1.00 . A A . 215 TRP HB3 1 1
7 16672 1 1 135 TRP HD1 H -28.419 45.470 -3.187 1.00 . A A . 215 TRP HD1 1 1
7 16673 1 1 135 TRP HE1 H -27.392 44.793 -0.922 1.00 . A A . 215 TRP HE1 1 1
7 16674 1 1 135 TRP HE3 H -25.555 49.690 -2.286 1.00 . A A . 215 TRP HE3 1 1
7 16675 1 1 135 TRP HH2 H -24.177 47.883 1.361 1.00 . A A . 215 TRP HH2 1 1
7 16676 1 1 135 TRP HZ2 H -25.585 45.921 0.986 1.00 . A A . 215 TRP HZ2 1 1
7 16677 1 1 135 TRP HZ3 H -24.194 49.790 -0.194 1.00 . A A . 215 TRP HZ3 1 1
7 16678 1 1 135 TRP N N -28.948 49.184 -5.804 1.00 . A A . 215 TRP N 1 1
7 16679 1 1 135 TRP NE1 N -27.209 45.668 -1.391 1.00 . A A . 215 TRP NE1 1 1
7 16680 1 1 135 TRP O O -28.801 50.768 -3.556 1.00 . A A . 215 TRP O 1 1
7 16681 1 1 136 ARG C C -30.133 49.957 -0.078 1.00 . A A . 216 ARG C 1 1
7 16682 1 1 136 ARG CA C -30.730 50.126 -1.514 1.00 . A A . 216 ARG CA 1 1
7 16683 1 1 136 ARG CB C -32.233 49.895 -1.468 1.00 . A A . 216 ARG CB 1 1
7 16684 1 1 136 ARG CD C -34.423 49.943 -2.646 1.00 . A A . 216 ARG CD 1 1
7 16685 1 1 136 ARG CG C -32.971 50.227 -2.756 1.00 . A A . 216 ARG CG 1 1
7 16686 1 1 136 ARG CZ C -36.338 50.661 -1.242 1.00 . A A . 216 ARG CZ 1 1
7 16687 1 1 136 ARG H H -30.316 48.228 -2.429 1.00 . A A . 216 ARG H 1 1
7 16688 1 1 136 ARG HA H -30.537 51.151 -1.829 1.00 . A A . 216 ARG HA 1 1
7 16689 1 1 136 ARG HB2 H -32.434 48.851 -1.233 1.00 . A A . 216 ARG HB2 1 1
7 16690 1 1 136 ARG HB3 H -32.670 50.500 -0.674 1.00 . A A . 216 ARG HB3 1 1
7 16691 1 1 136 ARG HD2 H -34.898 50.089 -3.616 1.00 . A A . 216 ARG HD2 1 1
7 16692 1 1 136 ARG HD3 H -34.569 48.913 -2.324 1.00 . A A . 216 ARG HD3 1 1
7 16693 1 1 136 ARG HE H -34.545 51.599 -1.324 1.00 . A A . 216 ARG HE 1 1
7 16694 1 1 136 ARG HG2 H -32.845 51.286 -2.986 1.00 . A A . 216 ARG HG2 1 1
7 16695 1 1 136 ARG HG3 H -32.564 49.628 -3.572 1.00 . A A . 216 ARG HG3 1 1
7 16696 1 1 136 ARG HH11 H -36.685 49.010 -2.352 1.00 . A A . 216 ARG HH11 1 1
7 16697 1 1 136 ARG HH12 H -38.016 49.543 -1.349 1.00 . A A . 216 ARG HH12 1 1
7 16698 1 1 136 ARG HH21 H -37.786 51.395 -0.033 1.00 . A A . 216 ARG HH21 1 1
7 16699 1 1 136 ARG HH22 H -36.279 52.282 -0.028 1.00 . A A . 216 ARG HH22 1 1
7 16700 1 1 136 ARG N N -30.118 49.216 -2.488 1.00 . A A . 216 ARG N 1 1
7 16701 1 1 136 ARG NE N -35.075 50.818 -1.686 1.00 . A A . 216 ARG NE 1 1
7 16702 1 1 136 ARG NH1 N -37.070 49.661 -1.681 1.00 . A A . 216 ARG NH1 1 1
7 16703 1 1 136 ARG NH2 N -36.841 51.512 -0.366 1.00 . A A . 216 ARG NH2 1 1
7 16704 1 1 136 ARG O O -30.768 50.326 0.909 1.00 . A A . 216 ARG O 1 1
7 16705 1 1 137 ARG C C -29.330 48.317 2.297 1.00 . A A . 217 ARG C 1 1
7 16706 1 1 137 ARG CA C -28.392 49.141 1.404 1.00 . A A . 217 ARG CA 1 1
7 16707 1 1 137 ARG CB C -28.068 50.444 2.120 1.00 . A A . 217 ARG CB 1 1
7 16708 1 1 137 ARG CD C -26.726 52.537 2.215 1.00 . A A . 217 ARG CD 1 1
7 16709 1 1 137 ARG CG C -27.024 51.309 1.432 1.00 . A A . 217 ARG CG 1 1
7 16710 1 1 137 ARG CZ C -24.750 51.998 3.613 1.00 . A A . 217 ARG CZ 1 1
7 16711 1 1 137 ARG H H -28.352 49.225 -0.748 1.00 . A A . 217 ARG H 1 1
7 16712 1 1 137 ARG HA H -27.478 48.556 1.297 1.00 . A A . 217 ARG HA 1 1
7 16713 1 1 137 ARG HB2 H -28.974 51.039 2.221 1.00 . A A . 217 ARG HB2 1 1
7 16714 1 1 137 ARG HB3 H -27.706 50.226 3.125 1.00 . A A . 217 ARG HB3 1 1
7 16715 1 1 137 ARG HD2 H -26.070 53.185 1.636 1.00 . A A . 217 ARG HD2 1 1
7 16716 1 1 137 ARG HD3 H -27.655 53.062 2.432 1.00 . A A . 217 ARG HD3 1 1
7 16717 1 1 137 ARG HE H -26.645 52.191 4.305 1.00 . A A . 217 ARG HE 1 1
7 16718 1 1 137 ARG HG2 H -26.100 50.742 1.319 1.00 . A A . 217 ARG HG2 1 1
7 16719 1 1 137 ARG HG3 H -27.388 51.608 0.449 1.00 . A A . 217 ARG HG3 1 1
7 16720 1 1 137 ARG HH11 H -24.345 52.246 1.651 1.00 . A A . 217 ARG HH11 1 1
7 16721 1 1 137 ARG HH12 H -22.972 51.865 2.667 1.00 . A A . 217 ARG HH12 1 1
7 16722 1 1 137 ARG HH21 H -23.260 51.555 4.910 1.00 . A A . 217 ARG HH21 1 1
7 16723 1 1 137 ARG HH22 H -24.855 51.697 5.614 1.00 . A A . 217 ARG HH22 1 1
7 16724 1 1 137 ARG N N -28.921 49.432 0.060 1.00 . A A . 217 ARG N 1 1
7 16725 1 1 137 ARG NE N -26.070 52.232 3.475 1.00 . A A . 217 ARG NE 1 1
7 16726 1 1 137 ARG NH1 N -23.961 52.040 2.563 1.00 . A A . 217 ARG NH1 1 1
7 16727 1 1 137 ARG NH2 N -24.248 51.729 4.806 1.00 . A A . 217 ARG NH2 1 1
7 16728 1 1 137 ARG O O -29.393 48.508 3.528 1.00 . A A . 217 ARG O 1 1
7 16729 1 1 138 ASN C C -29.940 45.178 2.194 1.00 . A A . 218 ASN C 1 1
7 16730 1 1 138 ASN CA C -30.832 46.401 2.373 1.00 . A A . 218 ASN CA 1 1
7 16731 1 1 138 ASN CB C -32.246 46.204 1.794 1.00 . A A . 218 ASN CB 1 1
7 16732 1 1 138 ASN CG C -32.890 44.866 2.197 1.00 . A A . 218 ASN CG 1 1
7 16733 1 1 138 ASN H H -30.167 47.487 0.659 1.00 . A A . 218 ASN H 1 1
7 16734 1 1 138 ASN HA H -30.929 46.699 3.418 1.00 . A A . 218 ASN HA 1 1
7 16735 1 1 138 ASN HB2 H -32.895 47.013 2.132 1.00 . A A . 218 ASN HB2 1 1
7 16736 1 1 138 ASN HB3 H -32.204 46.251 0.705 1.00 . A A . 218 ASN HB3 1 1
7 16737 1 1 138 ASN HD21 H -34.158 44.955 0.612 1.00 . A A . 218 ASN HD21 1 1
7 16738 1 1 138 ASN HD22 H -34.335 43.558 1.621 1.00 . A A . 218 ASN HD22 1 1
7 16739 1 1 138 ASN N N -30.097 47.434 1.666 1.00 . A A . 218 ASN N 1 1
7 16740 1 1 138 ASN ND2 N -33.878 44.423 1.410 1.00 . A A . 218 ASN ND2 1 1
7 16741 1 1 138 ASN O O -29.829 44.619 1.093 1.00 . A A . 218 ASN O 1 1
7 16742 1 1 138 ASN OD1 O -32.502 44.234 3.188 1.00 . A A . 218 ASN OD1 1 1
7 16743 1 1 139 GLY C C -26.998 44.080 2.605 1.00 . A A . 219 GLY C 1 1
7 16744 1 1 139 GLY CA C -28.303 43.727 3.253 1.00 . A A . 219 GLY CA 1 1
7 16745 1 1 139 GLY H H -29.421 45.309 4.133 1.00 . A A . 219 GLY H 1 1
7 16746 1 1 139 GLY HA2 H -28.101 43.404 4.275 1.00 . A A . 219 GLY HA2 1 1
7 16747 1 1 139 GLY HA3 H -28.728 42.875 2.725 1.00 . A A . 219 GLY HA3 1 1
7 16748 1 1 139 GLY N N -29.260 44.810 3.271 1.00 . A A . 219 GLY N 1 1
7 16749 1 1 139 GLY O O -26.847 45.211 2.180 1.00 . A A . 219 GLY O 1 1
7 16750 1 1 140 PRO C C -25.120 43.185 0.226 1.00 . A A . 220 PRO C 1 1
7 16751 1 1 140 PRO CA C -24.841 43.318 1.737 1.00 . A A . 220 PRO CA 1 1
7 16752 1 1 140 PRO CB C -23.967 42.160 2.183 1.00 . A A . 220 PRO CB 1 1
7 16753 1 1 140 PRO CD C -25.942 41.827 3.258 1.00 . A A . 220 PRO CD 1 1
7 16754 1 1 140 PRO CG C -24.900 41.110 2.519 1.00 . A A . 220 PRO CG 1 1
7 16755 1 1 140 PRO HA H -24.420 44.312 1.945 1.00 . A A . 220 PRO HA 1 1
7 16756 1 1 140 PRO HB2 H -23.279 41.874 1.374 1.00 . A A . 220 PRO HB2 1 1
7 16757 1 1 140 PRO HB3 H -23.345 42.466 3.038 1.00 . A A . 220 PRO HB3 1 1
7 16758 1 1 140 PRO HD2 H -26.886 41.266 3.199 1.00 . A A . 220 PRO HD2 1 1
7 16759 1 1 140 PRO HD3 H -25.629 41.951 4.306 1.00 . A A . 220 PRO HD3 1 1
7 16760 1 1 140 PRO HG2 H -25.270 40.623 1.604 1.00 . A A . 220 PRO HG2 1 1
7 16761 1 1 140 PRO HG3 H -24.399 40.332 3.112 1.00 . A A . 220 PRO HG3 1 1
7 16762 1 1 140 PRO N N -26.034 43.121 2.553 1.00 . A A . 220 PRO N 1 1
7 16763 1 1 140 PRO O O -26.031 42.455 -0.192 1.00 . A A . 220 PRO O 1 1
7 16764 1 1 141 LEU C C -23.990 42.350 -2.414 1.00 . A A . 221 LEU C 1 1
7 16765 1 1 141 LEU CA C -24.351 43.784 -1.988 1.00 . A A . 221 LEU CA 1 1
7 16766 1 1 141 LEU CB C -23.405 44.777 -2.542 1.00 . A A . 221 LEU CB 1 1
7 16767 1 1 141 LEU CD1 C -24.473 45.691 -4.632 1.00 . A A . 221 LEU CD1 1 1
7 16768 1 1 141 LEU CD2 C -22.025 45.692 -4.288 1.00 . A A . 221 LEU CD2 1 1
7 16769 1 1 141 LEU CG C -23.299 44.917 -4.063 1.00 . A A . 221 LEU CG 1 1
7 16770 1 1 141 LEU H H -23.521 44.361 -0.134 1.00 . A A . 221 LEU H 1 1
7 16771 1 1 141 LEU HA H -25.372 44.027 -2.278 1.00 . A A . 221 LEU HA 1 1
7 16772 1 1 141 LEU HB2 H -23.674 45.762 -2.165 1.00 . A A . 221 LEU HB2 1 1
7 16773 1 1 141 LEU HB3 H -22.402 44.537 -2.189 1.00 . A A . 221 LEU HB3 1 1
7 16774 1 1 141 LEU HD11 H -24.365 45.771 -5.714 1.00 . A A . 221 LEU HD11 1 1
7 16775 1 1 141 LEU HD12 H -25.401 45.170 -4.398 1.00 . A A . 221 LEU HD12 1 1
7 16776 1 1 141 LEU HD13 H -24.497 46.689 -4.196 1.00 . A A . 221 LEU HD13 1 1
7 16777 1 1 141 LEU HD21 H -21.184 45.137 -3.872 1.00 . A A . 221 LEU HD21 1 1
7 16778 1 1 141 LEU HD22 H -21.871 45.838 -5.357 1.00 . A A . 221 LEU HD22 1 1
7 16779 1 1 141 LEU HD23 H -22.097 46.662 -3.797 1.00 . A A . 221 LEU HD23 1 1
7 16780 1 1 141 LEU HG H -23.256 43.927 -4.519 1.00 . A A . 221 LEU HG 1 1
7 16781 1 1 141 LEU N N -24.261 43.826 -0.565 1.00 . A A . 221 LEU N 1 1
7 16782 1 1 141 LEU O O -22.902 41.904 -2.217 1.00 . A A . 221 LEU O 1 1
7 16783 1 1 142 PRO C C -23.936 40.073 -4.653 1.00 . A A . 222 PRO C 1 1
7 16784 1 1 142 PRO CA C -24.656 40.253 -3.306 1.00 . A A . 222 PRO CA 1 1
7 16785 1 1 142 PRO CB C -26.047 39.643 -3.366 1.00 . A A . 222 PRO CB 1 1
7 16786 1 1 142 PRO CD C -26.239 42.030 -3.607 1.00 . A A . 222 PRO CD 1 1
7 16787 1 1 142 PRO CG C -26.923 40.733 -3.830 1.00 . A A . 222 PRO CG 1 1
7 16788 1 1 142 PRO HA H -24.041 39.835 -2.496 1.00 . A A . 222 PRO HA 1 1
7 16789 1 1 142 PRO HB2 H -26.051 38.782 -4.050 1.00 . A A . 222 PRO HB2 1 1
7 16790 1 1 142 PRO HB3 H -26.336 39.266 -2.373 1.00 . A A . 222 PRO HB3 1 1
7 16791 1 1 142 PRO HD2 H -26.110 42.546 -4.570 1.00 . A A . 222 PRO HD2 1 1
7 16792 1 1 142 PRO HD3 H -26.833 42.644 -2.914 1.00 . A A . 222 PRO HD3 1 1
7 16793 1 1 142 PRO HG2 H -27.158 40.603 -4.896 1.00 . A A . 222 PRO HG2 1 1
7 16794 1 1 142 PRO HG3 H -27.879 40.709 -3.287 1.00 . A A . 222 PRO HG3 1 1
7 16795 1 1 142 PRO N N -24.937 41.628 -3.023 1.00 . A A . 222 PRO N 1 1
7 16796 1 1 142 PRO O O -24.534 40.349 -5.695 1.00 . A A . 222 PRO O 1 1
7 16797 1 1 143 LEU C C -21.594 37.767 -5.873 1.00 . A A . 223 LEU C 1 1
7 16798 1 1 143 LEU CA C -21.842 39.275 -5.732 1.00 . A A . 223 LEU CA 1 1
7 16799 1 1 143 LEU CB C -20.497 40.045 -5.785 1.00 . A A . 223 LEU CB 1 1
7 16800 1 1 143 LEU CD1 C -19.318 42.111 -6.285 1.00 . A A . 223 LEU CD1 1 1
7 16801 1 1 143 LEU CD2 C -21.608 42.049 -6.997 1.00 . A A . 223 LEU CD2 1 1
7 16802 1 1 143 LEU CG C -20.638 41.558 -5.909 1.00 . A A . 223 LEU CG 1 1
7 16803 1 1 143 LEU H H -22.215 39.735 -3.666 1.00 . A A . 223 LEU H 1 1
7 16804 1 1 143 LEU HA H -22.366 39.561 -6.644 1.00 . A A . 223 LEU HA 1 1
7 16805 1 1 143 LEU HB2 H -19.936 39.827 -4.877 1.00 . A A . 223 LEU HB2 1 1
7 16806 1 1 143 LEU HB3 H -19.922 39.684 -6.637 1.00 . A A . 223 LEU HB3 1 1
7 16807 1 1 143 LEU HD11 H -19.391 43.195 -6.381 1.00 . A A . 223 LEU HD11 1 1
7 16808 1 1 143 LEU HD12 H -18.587 41.864 -5.516 1.00 . A A . 223 LEU HD12 1 1
7 16809 1 1 143 LEU HD13 H -19.004 41.684 -7.237 1.00 . A A . 223 LEU HD13 1 1
7 16810 1 1 143 LEU HD21 H -22.607 41.663 -6.795 1.00 . A A . 223 LEU HD21 1 1
7 16811 1 1 143 LEU HD22 H -21.633 43.138 -6.997 1.00 . A A . 223 LEU HD22 1 1
7 16812 1 1 143 LEU HD23 H -21.271 41.693 -7.971 1.00 . A A . 223 LEU HD23 1 1
7 16813 1 1 143 LEU HG H -21.005 41.968 -4.966 1.00 . A A . 223 LEU HG 1 1
7 16814 1 1 143 LEU N N -22.643 39.706 -4.580 1.00 . A A . 223 LEU N 1 1
7 16815 1 1 143 LEU O O -21.494 36.947 -4.894 1.00 . A A . 223 LEU O 1 1
7 16816 1 1 144 LYS C C -19.919 35.974 -8.377 1.00 . A A . 224 LYS C 1 1
7 16817 1 1 144 LYS CA C -21.131 36.064 -7.462 1.00 . A A . 224 LYS CA 1 1
7 16818 1 1 144 LYS CB C -22.397 35.406 -8.039 1.00 . A A . 224 LYS CB 1 1
7 16819 1 1 144 LYS CD C -24.545 34.220 -7.348 1.00 . A A . 224 LYS CD 1 1
7 16820 1 1 144 LYS CE C -24.925 32.806 -6.872 1.00 . A A . 224 LYS CE 1 1
7 16821 1 1 144 LYS CG C -23.127 34.618 -6.957 1.00 . A A . 224 LYS CG 1 1
7 16822 1 1 144 LYS H H -21.452 38.089 -7.852 1.00 . A A . 224 LYS H 1 1
7 16823 1 1 144 LYS HA H -20.896 35.514 -6.550 1.00 . A A . 224 LYS HA 1 1
7 16824 1 1 144 LYS HB2 H -23.054 36.176 -8.446 1.00 . A A . 224 LYS HB2 1 1
7 16825 1 1 144 LYS HB3 H -22.122 34.743 -8.859 1.00 . A A . 224 LYS HB3 1 1
7 16826 1 1 144 LYS HD2 H -25.255 34.927 -6.915 1.00 . A A . 224 LYS HD2 1 1
7 16827 1 1 144 LYS HD3 H -24.645 34.250 -8.433 1.00 . A A . 224 LYS HD3 1 1
7 16828 1 1 144 LYS HE2 H -24.042 32.170 -6.882 1.00 . A A . 224 LYS HE2 1 1
7 16829 1 1 144 LYS HE3 H -25.300 32.855 -5.850 1.00 . A A . 224 LYS HE3 1 1
7 16830 1 1 144 LYS HG2 H -22.572 33.705 -6.734 1.00 . A A . 224 LYS HG2 1 1
7 16831 1 1 144 LYS HG3 H -23.185 35.217 -6.049 1.00 . A A . 224 LYS HG3 1 1
7 16832 1 1 144 LYS HZ1 H -25.652 32.031 -8.650 1.00 . A A . 224 LYS HZ1 1 1
7 16833 1 1 144 LYS HZ2 H -26.165 31.207 -7.317 1.00 . A A . 224 LYS HZ2 1 1
7 16834 1 1 144 LYS HZ3 H -26.826 32.672 -7.687 1.00 . A A . 224 LYS HZ3 1 1
7 16835 1 1 144 LYS N N -21.402 37.394 -7.121 1.00 . A A . 224 LYS N 1 1
7 16836 1 1 144 LYS NZ N -25.978 32.123 -7.700 1.00 . A A . 224 LYS NZ 1 1
7 16837 1 1 144 LYS O O -19.354 36.992 -8.891 1.00 . A A . 224 LYS O 1 1
7 16838 1 1 145 TYR C C -18.265 33.022 -9.837 1.00 . A A . 225 TYR C 1 1
7 16839 1 1 145 TYR CA C -18.362 34.448 -9.322 1.00 . A A . 225 TYR CA 1 1
7 16840 1 1 145 TYR CB C -17.080 34.852 -8.625 1.00 . A A . 225 TYR CB 1 1
7 16841 1 1 145 TYR CD1 C -16.901 33.570 -6.455 1.00 . A A . 225 TYR CD1 1 1
7 16842 1 1 145 TYR CD2 C -15.509 32.938 -8.331 1.00 . A A . 225 TYR CD2 1 1
7 16843 1 1 145 TYR CE1 C -16.352 32.567 -5.663 1.00 . A A . 225 TYR CE1 1 1
7 16844 1 1 145 TYR CE2 C -14.911 31.945 -7.534 1.00 . A A . 225 TYR CE2 1 1
7 16845 1 1 145 TYR CG C -16.483 33.775 -7.804 1.00 . A A . 225 TYR CG 1 1
7 16846 1 1 145 TYR CZ C -15.351 31.761 -6.200 1.00 . A A . 225 TYR CZ 1 1
7 16847 1 1 145 TYR H H -20.016 33.950 -8.142 1.00 . A A . 225 TYR H 1 1
7 16848 1 1 145 TYR HA H -18.388 35.072 -10.215 1.00 . A A . 225 TYR HA 1 1
7 16849 1 1 145 TYR HB2 H -16.345 35.164 -9.367 1.00 . A A . 225 TYR HB2 1 1
7 16850 1 1 145 TYR HB3 H -17.272 35.707 -7.977 1.00 . A A . 225 TYR HB3 1 1
7 16851 1 1 145 TYR HD1 H -17.671 34.208 -6.020 1.00 . A A . 225 TYR HD1 1 1
7 16852 1 1 145 TYR HD2 H -15.201 33.046 -9.371 1.00 . A A . 225 TYR HD2 1 1
7 16853 1 1 145 TYR HE1 H -16.694 32.435 -4.636 1.00 . A A . 225 TYR HE1 1 1
7 16854 1 1 145 TYR HE2 H -14.114 31.324 -7.944 1.00 . A A . 225 TYR HE2 1 1
7 16855 1 1 145 TYR HH H -14.109 30.313 -5.924 1.00 . A A . 225 TYR HH 1 1
7 16856 1 1 145 TYR N N -19.508 34.719 -8.555 1.00 . A A . 225 TYR N 1 1
7 16857 1 1 145 TYR O O -18.802 32.061 -9.290 1.00 . A A . 225 TYR O 1 1
7 16858 1 1 145 TYR OH O -14.780 30.776 -5.417 1.00 . A A . 225 TYR OH 1 1
7 16859 1 1 146 ARG C C -16.005 31.867 -12.489 1.00 . A A . 226 ARG C 1 1
7 16860 1 1 146 ARG CA C -17.342 31.813 -11.720 1.00 . A A . 226 ARG CA 1 1
7 16861 1 1 146 ARG CB C -18.561 31.850 -12.598 1.00 . A A . 226 ARG CB 1 1
7 16862 1 1 146 ARG CD C -19.685 31.613 -14.780 1.00 . A A . 226 ARG CD 1 1
7 16863 1 1 146 ARG CG C -18.420 31.394 -13.977 1.00 . A A . 226 ARG CG 1 1
7 16864 1 1 146 ARG CZ C -20.264 33.311 -16.475 1.00 . A A . 226 ARG CZ 1 1
7 16865 1 1 146 ARG H H -16.922 33.775 -11.094 1.00 . A A . 226 ARG H 1 1
7 16866 1 1 146 ARG HA H -17.350 30.922 -11.092 1.00 . A A . 226 ARG HA 1 1
7 16867 1 1 146 ARG HB2 H -19.346 31.236 -12.156 1.00 . A A . 226 ARG HB2 1 1
7 16868 1 1 146 ARG HB3 H -18.937 32.871 -12.654 1.00 . A A . 226 ARG HB3 1 1
7 16869 1 1 146 ARG HD2 H -19.781 30.826 -15.529 1.00 . A A . 226 ARG HD2 1 1
7 16870 1 1 146 ARG HD3 H -20.547 31.589 -14.116 1.00 . A A . 226 ARG HD3 1 1
7 16871 1 1 146 ARG HE H -18.889 33.560 -15.023 1.00 . A A . 226 ARG HE 1 1
7 16872 1 1 146 ARG HG2 H -17.611 31.942 -14.460 1.00 . A A . 226 ARG HG2 1 1
7 16873 1 1 146 ARG HG3 H -18.192 30.328 -13.986 1.00 . A A . 226 ARG HG3 1 1
7 16874 1 1 146 ARG HH11 H -21.392 31.620 -16.591 1.00 . A A . 226 ARG HH11 1 1
7 16875 1 1 146 ARG HH12 H -21.734 32.836 -17.801 1.00 . A A . 226 ARG HH12 1 1
7 16876 1 1 146 ARG HH21 H -20.622 34.846 -17.784 1.00 . A A . 226 ARG HH21 1 1
7 16877 1 1 146 ARG HH22 H -19.419 35.177 -16.558 1.00 . A A . 226 ARG HH22 1 1
7 16878 1 1 146 ARG N N -17.469 32.951 -10.888 1.00 . A A . 226 ARG N 1 1
7 16879 1 1 146 ARG NE N -19.560 32.909 -15.413 1.00 . A A . 226 ARG NE 1 1
7 16880 1 1 146 ARG NH1 N -21.207 32.526 -16.998 1.00 . A A . 226 ARG NH1 1 1
7 16881 1 1 146 ARG NH2 N -20.088 34.548 -16.982 1.00 . A A . 226 ARG NH2 1 1
7 16882 1 1 146 ARG O O -15.369 32.951 -12.631 1.00 . A A . 226 ARG O 1 1
7 16883 1 1 147 VAL C C -14.622 29.684 -14.888 1.00 . A A . 227 VAL C 1 1
7 16884 1 1 147 VAL CA C -14.345 30.384 -13.548 1.00 . A A . 227 VAL CA 1 1
7 16885 1 1 147 VAL CB C -13.300 29.543 -12.760 1.00 . A A . 227 VAL CB 1 1
7 16886 1 1 147 VAL CG1 C -13.023 30.142 -11.405 1.00 . A A . 227 VAL CG1 1 1
7 16887 1 1 147 VAL CG2 C -13.713 28.101 -12.656 1.00 . A A . 227 VAL CG2 1 1
7 16888 1 1 147 VAL H H -16.121 29.880 -12.504 1.00 . A A . 227 VAL H 1 1
7 16889 1 1 147 VAL HA H -13.852 31.333 -13.764 1.00 . A A . 227 VAL HA 1 1
7 16890 1 1 147 VAL HB H -12.342 29.594 -13.277 1.00 . A A . 227 VAL HB 1 1
7 16891 1 1 147 VAL HG11 H -12.289 29.532 -10.878 1.00 . A A . 227 VAL HG11 1 1
7 16892 1 1 147 VAL HG12 H -12.633 31.152 -11.527 1.00 . A A . 227 VAL HG12 1 1
7 16893 1 1 147 VAL HG13 H -13.947 30.177 -10.826 1.00 . A A . 227 VAL HG13 1 1
7 16894 1 1 147 VAL HG21 H -13.811 27.677 -13.656 1.00 . A A . 227 VAL HG21 1 1
7 16895 1 1 147 VAL HG22 H -12.958 27.546 -12.101 1.00 . A A . 227 VAL HG22 1 1
7 16896 1 1 147 VAL HG23 H -14.670 28.032 -12.138 1.00 . A A . 227 VAL HG23 1 1
7 16897 1 1 147 VAL N N -15.550 30.654 -12.813 1.00 . A A . 227 VAL N 1 1
7 16898 1 1 147 VAL O O -15.517 28.807 -15.018 1.00 . A A . 227 VAL O 1 1
7 16899 1 1 148 ARG C C -12.507 29.286 -17.712 1.00 . A A . 228 ARG C 1 1
7 16900 1 1 148 ARG CA C -13.938 29.565 -17.236 1.00 . A A . 228 ARG CA 1 1
7 16901 1 1 148 ARG CB C -14.616 30.549 -18.153 1.00 . A A . 228 ARG CB 1 1
7 16902 1 1 148 ARG CD C -16.614 31.698 -19.046 1.00 . A A . 228 ARG CD 1 1
7 16903 1 1 148 ARG CG C -16.139 30.722 -17.981 1.00 . A A . 228 ARG CG 1 1
7 16904 1 1 148 ARG CZ C -15.203 33.614 -19.789 1.00 . A A . 228 ARG CZ 1 1
7 16905 1 1 148 ARG H H -13.131 30.790 -15.669 1.00 . A A . 228 ARG H 1 1
7 16906 1 1 148 ARG HA H -14.533 28.652 -17.208 1.00 . A A . 228 ARG HA 1 1
7 16907 1 1 148 ARG HB2 H -14.174 31.535 -18.020 1.00 . A A . 228 ARG HB2 1 1
7 16908 1 1 148 ARG HB3 H -14.451 30.254 -19.190 1.00 . A A . 228 ARG HB3 1 1
7 16909 1 1 148 ARG HD2 H -16.472 31.257 -20.032 1.00 . A A . 228 ARG HD2 1 1
7 16910 1 1 148 ARG HD3 H -17.670 31.917 -18.894 1.00 . A A . 228 ARG HD3 1 1
7 16911 1 1 148 ARG HE H -15.640 33.199 -17.923 1.00 . A A . 228 ARG HE 1 1
7 16912 1 1 148 ARG HG2 H -16.631 29.758 -18.104 1.00 . A A . 228 ARG HG2 1 1
7 16913 1 1 148 ARG HG3 H -16.351 31.114 -16.986 1.00 . A A . 228 ARG HG3 1 1
7 16914 1 1 148 ARG HH11 H -15.920 32.601 -21.410 1.00 . A A . 228 ARG HH11 1 1
7 16915 1 1 148 ARG HH12 H -14.876 33.956 -21.776 1.00 . A A . 228 ARG HH12 1 1
7 16916 1 1 148 ARG HH21 H -13.995 35.240 -20.044 1.00 . A A . 228 ARG HH21 1 1
7 16917 1 1 148 ARG HH22 H -14.377 34.845 -18.383 1.00 . A A . 228 ARG HH22 1 1
7 16918 1 1 148 ARG N N -13.830 30.091 -15.872 1.00 . A A . 228 ARG N 1 1
7 16919 1 1 148 ARG NE N -15.797 32.874 -18.868 1.00 . A A . 228 ARG NE 1 1
7 16920 1 1 148 ARG NH1 N -15.345 33.370 -21.100 1.00 . A A . 228 ARG NH1 1 1
7 16921 1 1 148 ARG NH2 N -14.465 34.652 -19.371 1.00 . A A . 228 ARG NH2 1 1
7 16922 1 1 148 ARG O O -11.589 29.953 -17.255 1.00 . A A . 228 ARG O 1 1
7 16923 1 1 149 PRO C C -10.668 29.254 -20.019 1.00 . A A . 229 PRO C 1 1
7 16924 1 1 149 PRO CA C -10.982 28.060 -19.109 1.00 . A A . 229 PRO CA 1 1
7 16925 1 1 149 PRO CB C -11.139 26.808 -19.961 1.00 . A A . 229 PRO CB 1 1
7 16926 1 1 149 PRO CD C -13.277 27.299 -19.108 1.00 . A A . 229 PRO CD 1 1
7 16927 1 1 149 PRO CG C -12.434 26.192 -19.585 1.00 . A A . 229 PRO CG 1 1
7 16928 1 1 149 PRO HA H -10.234 27.957 -18.308 1.00 . A A . 229 PRO HA 1 1
7 16929 1 1 149 PRO HB2 H -11.114 27.073 -21.028 1.00 . A A . 229 PRO HB2 1 1
7 16930 1 1 149 PRO HB3 H -10.298 26.122 -19.781 1.00 . A A . 229 PRO HB3 1 1
7 16931 1 1 149 PRO HD2 H -13.805 27.752 -19.960 1.00 . A A . 229 PRO HD2 1 1
7 16932 1 1 149 PRO HD3 H -13.993 26.919 -18.363 1.00 . A A . 229 PRO HD3 1 1
7 16933 1 1 149 PRO HG2 H -12.877 25.681 -20.452 1.00 . A A . 229 PRO HG2 1 1
7 16934 1 1 149 PRO HG3 H -12.279 25.427 -18.810 1.00 . A A . 229 PRO HG3 1 1
7 16935 1 1 149 PRO N N -12.304 28.231 -18.512 1.00 . A A . 229 PRO N 1 1
7 16936 1 1 149 PRO O O -11.554 29.792 -20.653 1.00 . A A . 229 PRO O 1 1
7 16937 1 1 150 THR C C -8.487 30.277 -22.264 1.00 . A A . 230 THR C 1 1
7 16938 1 1 150 THR CA C -9.105 30.789 -20.917 1.00 . A A . 230 THR CA 1 1
7 16939 1 1 150 THR CB C -8.315 31.874 -20.204 1.00 . A A . 230 THR CB 1 1
7 16940 1 1 150 THR CG2 C -7.226 31.323 -19.319 1.00 . A A . 230 THR CG2 1 1
7 16941 1 1 150 THR H H -8.742 29.354 -19.385 1.00 . A A . 230 THR H 1 1
7 16942 1 1 150 THR HA H -10.017 31.325 -21.180 1.00 . A A . 230 THR HA 1 1
7 16943 1 1 150 THR HB H -8.985 32.464 -19.581 1.00 . A A . 230 THR HB 1 1
7 16944 1 1 150 THR HG1 H -8.027 32.431 -22.060 1.00 . A A . 230 THR HG1 1 1
7 16945 1 1 150 THR HG21 H -6.525 30.745 -19.921 1.00 . A A . 230 THR HG21 1 1
7 16946 1 1 150 THR HG22 H -6.697 32.145 -18.837 1.00 . A A . 230 THR HG22 1 1
7 16947 1 1 150 THR HG23 H -7.666 30.679 -18.558 1.00 . A A . 230 THR HG23 1 1
7 16948 1 1 150 THR N N -9.450 29.717 -20.007 1.00 . A A . 230 THR N 1 1
7 16949 1 1 150 THR O O -7.947 29.172 -22.340 1.00 . A A . 230 THR O 1 1
7 16950 1 1 150 THR OG1 O -7.767 32.737 -21.187 1.00 . A A . 230 THR OG1 1 1
7 16951 1 1 151 CYS C C -8.575 31.723 -25.665 1.00 . A A . 231 CYS C 1 1
7 16952 1 1 151 CYS CA C -7.921 30.859 -24.629 1.00 . A A . 231 CYS CA 1 1
7 16953 1 1 151 CYS CB C -7.871 29.390 -25.130 1.00 . A A . 231 CYS CB 1 1
7 16954 1 1 151 CYS H H -9.284 31.837 -23.245 1.00 . A A . 231 CYS H 1 1
7 16955 1 1 151 CYS HA H -6.875 31.135 -24.491 1.00 . A A . 231 CYS HA 1 1
7 16956 1 1 151 CYS HB2 H -8.615 28.797 -24.595 1.00 . A A . 231 CYS HB2 1 1
7 16957 1 1 151 CYS HB3 H -8.128 29.357 -26.190 1.00 . A A . 231 CYS HB3 1 1
7 16958 1 1 151 CYS HG H -6.664 27.374 -25.470 1.00 . A A . 231 CYS HG 1 1
7 16959 1 1 151 CYS N N -8.641 31.064 -23.334 1.00 . A A . 231 CYS N 1 1
7 16960 1 1 151 CYS O O -8.545 32.937 -25.538 1.00 . A A . 231 CYS O 1 1
7 16961 1 1 151 CYS SG S -6.265 28.527 -24.942 1.00 . A A . 231 CYS SG 1 1
8 16962 1 1 7 PRO C C -13.983 35.414 12.905 1.00 . A A . 31 PRO C 1 1
8 16963 1 1 7 PRO CA C -15.054 35.853 13.897 1.00 . A A . 31 PRO CA 1 1
8 16964 1 1 7 PRO CB C -15.747 37.139 13.436 1.00 . A A . 31 PRO CB 1 1
8 16965 1 1 7 PRO CD C -14.509 37.711 15.372 1.00 . A A . 31 PRO CD 1 1
8 16966 1 1 7 PRO CG C -14.916 38.231 14.019 1.00 . A A . 31 PRO CG 1 1
8 16967 1 1 7 PRO HA H -15.782 35.041 14.044 1.00 . A A . 31 PRO HA 1 1
8 16968 1 1 7 PRO HB2 H -15.787 37.172 12.338 1.00 . A A . 31 PRO HB2 1 1
8 16969 1 1 7 PRO HB3 H -16.787 37.156 13.796 1.00 . A A . 31 PRO HB3 1 1
8 16970 1 1 7 PRO HD2 H -13.510 38.093 15.627 1.00 . A A . 31 PRO HD2 1 1
8 16971 1 1 7 PRO HD3 H -15.249 38.025 16.124 1.00 . A A . 31 PRO HD3 1 1
8 16972 1 1 7 PRO HG2 H -14.053 38.440 13.369 1.00 . A A . 31 PRO HG2 1 1
8 16973 1 1 7 PRO HG3 H -15.500 39.161 14.080 1.00 . A A . 31 PRO HG3 1 1
8 16974 1 1 7 PRO N N -14.490 36.235 15.194 1.00 . A A . 31 PRO N 1 1
8 16975 1 1 7 PRO O O -12.857 35.908 12.936 1.00 . A A . 31 PRO O 1 1
8 16976 1 1 8 GLN C C -13.212 34.906 9.885 1.00 . A A . 32 GLN C 1 1
8 16977 1 1 8 GLN CA C -13.397 33.945 11.055 1.00 . A A . 32 GLN CA 1 1
8 16978 1 1 8 GLN CB C -13.870 32.581 10.545 1.00 . A A . 32 GLN CB 1 1
8 16979 1 1 8 GLN CD C -12.633 31.147 12.214 1.00 . A A . 32 GLN CD 1 1
8 16980 1 1 8 GLN CG C -13.982 31.518 11.624 1.00 . A A . 32 GLN CG 1 1
8 16981 1 1 8 GLN H H -15.263 34.150 12.032 1.00 . A A . 32 GLN H 1 1
8 16982 1 1 8 GLN HA H -12.432 33.819 11.545 1.00 . A A . 32 GLN HA 1 1
8 16983 1 1 8 GLN HB2 H -14.846 32.687 10.074 1.00 . A A . 32 GLN HB2 1 1
8 16984 1 1 8 GLN HB3 H -13.178 32.218 9.785 1.00 . A A . 32 GLN HB3 1 1
8 16985 1 1 8 GLN HE21 H -13.254 31.675 14.064 1.00 . A A . 32 GLN HE21 1 1
8 16986 1 1 8 GLN HE22 H -11.627 31.091 13.968 1.00 . A A . 32 GLN HE22 1 1
8 16987 1 1 8 GLN HG2 H -14.613 31.896 12.428 1.00 . A A . 32 GLN HG2 1 1
8 16988 1 1 8 GLN HG3 H -14.424 30.621 11.191 1.00 . A A . 32 GLN HG3 1 1
8 16989 1 1 8 GLN N N -14.342 34.483 12.027 1.00 . A A . 32 GLN N 1 1
8 16990 1 1 8 GLN NE2 N -12.494 31.318 13.522 1.00 . A A . 32 GLN NE2 1 1
8 16991 1 1 8 GLN O O -13.660 34.635 8.771 1.00 . A A . 32 GLN O 1 1
8 16992 1 1 8 GLN OE1 O -11.727 30.710 11.499 1.00 . A A . 32 GLN OE1 1 1
8 16993 1 1 9 ILE C C -10.809 37.067 8.755 1.00 . A A . 33 ILE C 1 1
8 16994 1 1 9 ILE CA C -12.290 37.020 9.111 1.00 . A A . 33 ILE CA 1 1
8 16995 1 1 9 ILE CB C -12.756 38.418 9.557 1.00 . A A . 33 ILE CB 1 1
8 16996 1 1 9 ILE CD1 C -14.755 39.633 10.571 1.00 . A A . 33 ILE CD1 1 1
8 16997 1 1 9 ILE CG1 C -14.266 38.423 9.809 1.00 . A A . 33 ILE CG1 1 1
8 16998 1 1 9 ILE CG2 C -12.383 39.461 8.517 1.00 . A A . 33 ILE CG2 1 1
8 16999 1 1 9 ILE H H -12.232 36.194 11.058 1.00 . A A . 33 ILE H 1 1
8 17000 1 1 9 ILE HA H -12.847 36.741 8.217 1.00 . A A . 33 ILE HA 1 1
8 17001 1 1 9 ILE HB H -12.280 38.676 10.503 1.00 . A A . 33 ILE HB 1 1
8 17002 1 1 9 ILE HD11 H -14.519 40.536 10.010 1.00 . A A . 33 ILE HD11 1 1
8 17003 1 1 9 ILE HD12 H -15.834 39.564 10.710 1.00 . A A . 33 ILE HD12 1 1
8 17004 1 1 9 ILE HD13 H -14.266 39.671 11.545 1.00 . A A . 33 ILE HD13 1 1
8 17005 1 1 9 ILE HG12 H -14.793 38.384 8.855 1.00 . A A . 33 ILE HG12 1 1
8 17006 1 1 9 ILE HG13 H -14.545 37.531 10.371 1.00 . A A . 33 ILE HG13 1 1
8 17007 1 1 9 ILE HG21 H -12.721 40.443 8.848 1.00 . A A . 33 ILE HG21 1 1
8 17008 1 1 9 ILE HG22 H -11.301 39.474 8.386 1.00 . A A . 33 ILE HG22 1 1
8 17009 1 1 9 ILE HG23 H -12.859 39.215 7.567 1.00 . A A . 33 ILE HG23 1 1
8 17010 1 1 9 ILE N N -12.552 36.028 10.147 1.00 . A A . 33 ILE N 1 1
8 17011 1 1 9 ILE O O -9.948 37.075 9.637 1.00 . A A . 33 ILE O 1 1
8 17012 1 1 10 LEU C C -8.711 38.104 6.129 1.00 . A A . 34 LEU C 1 1
8 17013 1 1 10 LEU CA C -9.152 36.916 6.979 1.00 . A A . 34 LEU CA 1 1
8 17014 1 1 10 LEU CB C -9.048 35.623 6.159 1.00 . A A . 34 LEU CB 1 1
8 17015 1 1 10 LEU CD1 C -6.595 35.223 6.391 1.00 . A A . 34 LEU CD1 1 1
8 17016 1 1 10 LEU CD2 C -7.859 34.228 4.465 1.00 . A A . 34 LEU CD2 1 1
8 17017 1 1 10 LEU CG C -7.731 35.424 5.398 1.00 . A A . 34 LEU CG 1 1
8 17018 1 1 10 LEU H H -11.236 37.250 6.812 1.00 . A A . 34 LEU H 1 1
8 17019 1 1 10 LEU HA H -8.489 36.840 7.839 1.00 . A A . 34 LEU HA 1 1
8 17020 1 1 10 LEU HB2 H -9.174 34.776 6.830 1.00 . A A . 34 LEU HB2 1 1
8 17021 1 1 10 LEU HB3 H -9.857 35.607 5.430 1.00 . A A . 34 LEU HB3 1 1
8 17022 1 1 10 LEU HD11 H -5.659 35.081 5.851 1.00 . A A . 34 LEU HD11 1 1
8 17023 1 1 10 LEU HD12 H -6.513 36.101 7.033 1.00 . A A . 34 LEU HD12 1 1
8 17024 1 1 10 LEU HD13 H -6.797 34.344 7.002 1.00 . A A . 34 LEU HD13 1 1
8 17025 1 1 10 LEU HD21 H -8.667 34.406 3.755 1.00 . A A . 34 LEU HD21 1 1
8 17026 1 1 10 LEU HD22 H -6.923 34.087 3.923 1.00 . A A . 34 LEU HD22 1 1
8 17027 1 1 10 LEU HD23 H -8.080 33.334 5.048 1.00 . A A . 34 LEU HD23 1 1
8 17028 1 1 10 LEU HG H -7.508 36.317 4.814 1.00 . A A . 34 LEU HG 1 1
8 17029 1 1 10 LEU N N -10.517 37.099 7.460 1.00 . A A . 34 LEU N 1 1
8 17030 1 1 10 LEU O O -9.512 38.699 5.410 1.00 . A A . 34 LEU O 1 1
8 17031 1 1 11 THR C C -6.253 39.250 4.212 1.00 . A A . 35 THR C 1 1
8 17032 1 1 11 THR CA C -6.900 39.621 5.541 1.00 . A A . 35 THR CA 1 1
8 17033 1 1 11 THR CB C -5.878 40.358 6.429 1.00 . A A . 35 THR CB 1 1
8 17034 1 1 11 THR CG2 C -5.374 41.612 5.732 1.00 . A A . 35 THR CG2 1 1
8 17035 1 1 11 THR H H -6.823 37.883 6.749 1.00 . A A . 35 THR H 1 1
8 17036 1 1 11 THR HA H -7.728 40.301 5.336 1.00 . A A . 35 THR HA 1 1
8 17037 1 1 11 THR HB H -5.035 39.699 6.635 1.00 . A A . 35 THR HB 1 1
8 17038 1 1 11 THR HG1 H -6.517 39.955 8.252 1.00 . A A . 35 THR HG1 1 1
8 17039 1 1 11 THR HG21 H -6.211 42.279 5.533 1.00 . A A . 35 THR HG21 1 1
8 17040 1 1 11 THR HG22 H -4.652 42.118 6.374 1.00 . A A . 35 THR HG22 1 1
8 17041 1 1 11 THR HG23 H -4.895 41.338 4.792 1.00 . A A . 35 THR HG23 1 1
8 17042 1 1 11 THR N N -7.427 38.441 6.216 1.00 . A A . 35 THR N 1 1
8 17043 1 1 11 THR O O -5.441 38.327 4.141 1.00 . A A . 35 THR O 1 1
8 17044 1 1 11 THR OG1 O -6.494 40.720 7.671 1.00 . A A . 35 THR OG1 1 1
8 17045 1 1 12 HIS C C -5.684 41.369 1.362 1.00 . A A . 36 HIS C 1 1
8 17046 1 1 12 HIS CA C -5.854 39.957 1.916 1.00 . A A . 36 HIS CA 1 1
8 17047 1 1 12 HIS CB C -6.539 39.069 0.871 1.00 . A A . 36 HIS CB 1 1
8 17048 1 1 12 HIS CD2 C -7.258 36.722 1.719 1.00 . A A . 36 HIS CD2 1 1
8 17049 1 1 12 HIS CE1 C -5.439 35.624 1.178 1.00 . A A . 36 HIS CE1 1 1
8 17050 1 1 12 HIS CG C -6.405 37.603 1.147 1.00 . A A . 36 HIS CG 1 1
8 17051 1 1 12 HIS H H -7.420 40.536 3.220 1.00 . A A . 36 HIS H 1 1
8 17052 1 1 12 HIS HA H -4.862 39.551 2.105 1.00 . A A . 36 HIS HA 1 1
8 17053 1 1 12 HIS HB2 H -7.601 39.312 0.827 1.00 . A A . 36 HIS HB2 1 1
8 17054 1 1 12 HIS HB3 H -6.115 39.271 -0.112 1.00 . A A . 36 HIS HB3 1 1
8 17055 1 1 12 HIS HD2 H -8.262 36.825 2.132 1.00 . A A . 36 HIS HD2 1 1
8 17056 1 1 12 HIS HE1 H -4.652 34.890 1.003 1.00 . A A . 36 HIS HE1 1 1
8 17057 1 1 12 HIS N N -6.618 39.974 3.160 1.00 . A A . 36 HIS N 1 1
8 17058 1 1 12 HIS ND1 N -5.275 36.886 0.818 1.00 . A A . 36 HIS ND1 1 1
8 17059 1 1 12 HIS NE2 N -6.633 35.499 1.726 1.00 . A A . 36 HIS NE2 1 1
8 17060 1 1 12 HIS O O -6.545 42.228 1.550 1.00 . A A . 36 HIS O 1 1
8 17061 1 1 13 VAL C C -4.718 42.880 -1.413 1.00 . A A . 37 VAL C 1 1
8 17062 1 1 13 VAL CA C -4.307 42.890 0.054 1.00 . A A . 37 VAL CA 1 1
8 17063 1 1 13 VAL CB C -2.819 43.275 0.157 1.00 . A A . 37 VAL CB 1 1
8 17064 1 1 13 VAL CG1 C -2.573 44.634 -0.481 1.00 . A A . 37 VAL CG1 1 1
8 17065 1 1 13 VAL CG2 C -2.366 43.269 1.608 1.00 . A A . 37 VAL CG2 1 1
8 17066 1 1 13 VAL H H -3.901 40.885 0.598 1.00 . A A . 37 VAL H 1 1
8 17067 1 1 13 VAL HA H -4.889 43.650 0.575 1.00 . A A . 37 VAL HA 1 1
8 17068 1 1 13 VAL HB H -2.240 42.539 -0.382 1.00 . A A . 37 VAL HB 1 1
8 17069 1 1 13 VAL HG11 H -1.928 44.516 -1.341 1.00 . A A . 37 VAL HG11 1 1
8 17070 1 1 13 VAL HG12 H -3.515 45.061 -0.792 1.00 . A A . 37 VAL HG12 1 1
8 17071 1 1 13 VAL HG13 H -2.099 45.288 0.235 1.00 . A A . 37 VAL HG13 1 1
8 17072 1 1 13 VAL HG21 H -3.145 42.852 2.228 1.00 . A A . 37 VAL HG21 1 1
8 17073 1 1 13 VAL HG22 H -1.472 42.673 1.703 1.00 . A A . 37 VAL HG22 1 1
8 17074 1 1 13 VAL HG23 H -2.159 44.281 1.925 1.00 . A A . 37 VAL HG23 1 1
8 17075 1 1 13 VAL N N -4.566 41.600 0.682 1.00 . A A . 37 VAL N 1 1
8 17076 1 1 13 VAL O O -4.252 42.050 -2.193 1.00 . A A . 37 VAL O 1 1
8 17077 1 1 14 ILE C C -5.679 45.618 -3.449 1.00 . A A . 38 ILE C 1 1
8 17078 1 1 14 ILE CA C -5.826 44.122 -3.187 1.00 . A A . 38 ILE CA 1 1
8 17079 1 1 14 ILE CB C -7.227 43.656 -3.628 1.00 . A A . 38 ILE CB 1 1
8 17080 1 1 14 ILE CD1 C -9.698 43.760 -3.012 1.00 . A A . 38 ILE CD1 1 1
8 17081 1 1 14 ILE CG1 C -8.280 44.093 -2.607 1.00 . A A . 38 ILE CG1 1 1
8 17082 1 1 14 ILE CG2 C -7.251 42.147 -3.811 1.00 . A A . 38 ILE CG2 1 1
8 17083 1 1 14 ILE H H -6.093 44.296 -1.095 1.00 . A A . 38 ILE H 1 1
8 17084 1 1 14 ILE HA H -5.083 43.596 -3.786 1.00 . A A . 38 ILE HA 1 1
8 17085 1 1 14 ILE HB H -7.487 44.133 -4.573 1.00 . A A . 38 ILE HB 1 1
8 17086 1 1 14 ILE HD11 H -9.796 42.681 -3.137 1.00 . A A . 38 ILE HD11 1 1
8 17087 1 1 14 ILE HD12 H -10.387 44.099 -2.239 1.00 . A A . 38 ILE HD12 1 1
8 17088 1 1 14 ILE HD13 H -9.934 44.257 -3.953 1.00 . A A . 38 ILE HD13 1 1
8 17089 1 1 14 ILE HG12 H -8.077 43.615 -1.648 1.00 . A A . 38 ILE HG12 1 1
8 17090 1 1 14 ILE HG13 H -8.214 45.170 -2.453 1.00 . A A . 38 ILE HG13 1 1
8 17091 1 1 14 ILE HG21 H -8.248 41.834 -4.122 1.00 . A A . 38 ILE HG21 1 1
8 17092 1 1 14 ILE HG22 H -6.527 41.862 -4.574 1.00 . A A . 38 ILE HG22 1 1
8 17093 1 1 14 ILE HG23 H -6.996 41.661 -2.870 1.00 . A A . 38 ILE HG23 1 1
8 17094 1 1 14 ILE N N -5.593 43.809 -1.783 1.00 . A A . 38 ILE N 1 1
8 17095 1 1 14 ILE O O -5.977 46.441 -2.585 1.00 . A A . 38 ILE O 1 1
8 17096 1 1 15 GLU C C -5.529 48.389 -4.451 1.00 . A A . 39 GLU C 1 1
8 17097 1 1 15 GLU CA C -4.604 47.259 -4.887 1.00 . A A . 39 GLU CA 1 1
8 17098 1 1 15 GLU CB C -4.247 47.418 -6.367 1.00 . A A . 39 GLU CB 1 1
8 17099 1 1 15 GLU CD C -3.198 48.841 -8.165 1.00 . A A . 39 GLU CD 1 1
8 17100 1 1 15 GLU CG C -3.547 48.726 -6.708 1.00 . A A . 39 GLU CG 1 1
8 17101 1 1 15 GLU H H -5.298 45.323 -5.391 1.00 . A A . 39 GLU H 1 1
8 17102 1 1 15 GLU HA H -3.688 47.321 -4.299 1.00 . A A . 39 GLU HA 1 1
8 17103 1 1 15 GLU HB2 H -3.594 46.600 -6.674 1.00 . A A . 39 GLU HB2 1 1
8 17104 1 1 15 GLU HB3 H -5.153 47.357 -6.968 1.00 . A A . 39 GLU HB3 1 1
8 17105 1 1 15 GLU HG2 H -4.199 49.556 -6.436 1.00 . A A . 39 GLU HG2 1 1
8 17106 1 1 15 GLU HG3 H -2.637 48.805 -6.114 1.00 . A A . 39 GLU HG3 1 1
8 17107 1 1 15 GLU N N -5.220 45.960 -4.649 1.00 . A A . 39 GLU N 1 1
8 17108 1 1 15 GLU O O -6.711 48.408 -4.796 1.00 . A A . 39 GLU O 1 1
8 17109 1 1 15 GLU OE1 O -3.473 47.919 -8.897 1.00 . A A . 39 GLU OE1 1 1
8 17110 1 1 15 GLU OE2 O -2.656 49.850 -8.548 1.00 . A A . 39 GLU OE2 1 1
8 17111 1 1 16 GLY C C -6.440 50.410 -2.013 1.00 . A A . 40 GLY C 1 1
8 17112 1 1 16 GLY CA C -5.729 50.530 -3.345 1.00 . A A . 40 GLY CA 1 1
8 17113 1 1 16 GLY H H -4.072 49.213 -3.354 1.00 . A A . 40 GLY H 1 1
8 17114 1 1 16 GLY HA2 H -5.050 51.382 -3.311 1.00 . A A . 40 GLY HA2 1 1
8 17115 1 1 16 GLY HA3 H -6.463 50.737 -4.124 1.00 . A A . 40 GLY HA3 1 1
8 17116 1 1 16 GLY N N -4.985 49.332 -3.688 1.00 . A A . 40 GLY N 1 1
8 17117 1 1 16 GLY O O -6.960 51.396 -1.488 1.00 . A A . 40 GLY O 1 1
8 17118 1 1 17 PHE C C -6.642 47.537 0.339 1.00 . A A . 41 PHE C 1 1
8 17119 1 1 17 PHE CA C -6.727 49.012 -0.041 1.00 . A A . 41 PHE CA 1 1
8 17120 1 1 17 PHE CB C -8.108 49.561 0.326 1.00 . A A . 41 PHE CB 1 1
8 17121 1 1 17 PHE CD1 C -7.473 51.558 1.710 1.00 . A A . 41 PHE CD1 1 1
8 17122 1 1 17 PHE CD2 C -8.804 49.856 2.721 1.00 . A A . 41 PHE CD2 1 1
8 17123 1 1 17 PHE CE1 C -7.492 52.275 2.891 1.00 . A A . 41 PHE CE1 1 1
8 17124 1 1 17 PHE CE2 C -8.825 50.572 3.903 1.00 . A A . 41 PHE CE2 1 1
8 17125 1 1 17 PHE CG C -8.129 50.340 1.610 1.00 . A A . 41 PHE CG 1 1
8 17126 1 1 17 PHE CZ C -8.168 51.783 3.988 1.00 . A A . 41 PHE CZ 1 1
8 17127 1 1 17 PHE H H -6.302 48.417 -2.028 1.00 . A A . 41 PHE H 1 1
8 17128 1 1 17 PHE HA H -5.973 49.560 0.527 1.00 . A A . 41 PHE HA 1 1
8 17129 1 1 17 PHE HB2 H -8.464 50.211 -0.471 1.00 . A A . 41 PHE HB2 1 1
8 17130 1 1 17 PHE HB3 H -8.814 48.736 0.417 1.00 . A A . 41 PHE HB3 1 1
8 17131 1 1 17 PHE HD1 H -6.940 51.948 0.843 1.00 . A A . 41 PHE HD1 1 1
8 17132 1 1 17 PHE HD2 H -9.322 48.899 2.654 1.00 . A A . 41 PHE HD2 1 1
8 17133 1 1 17 PHE HE1 H -6.974 53.231 2.956 1.00 . A A . 41 PHE HE1 1 1
8 17134 1 1 17 PHE HE2 H -9.359 50.180 4.768 1.00 . A A . 41 PHE HE2 1 1
8 17135 1 1 17 PHE HZ H -8.182 52.347 4.919 1.00 . A A . 41 PHE HZ 1 1
8 17136 1 1 17 PHE N N -6.464 49.201 -1.463 1.00 . A A . 41 PHE N 1 1
8 17137 1 1 17 PHE O O -6.744 46.658 -0.518 1.00 . A A . 41 PHE O 1 1
8 17138 1 1 18 VAL C C -7.906 45.580 2.657 1.00 . A A . 42 VAL C 1 1
8 17139 1 1 18 VAL CA C -6.508 45.912 2.145 1.00 . A A . 42 VAL CA 1 1
8 17140 1 1 18 VAL CB C -5.488 45.731 3.285 1.00 . A A . 42 VAL CB 1 1
8 17141 1 1 18 VAL CG1 C -5.515 44.300 3.801 1.00 . A A . 42 VAL CG1 1 1
8 17142 1 1 18 VAL CG2 C -4.095 46.101 2.797 1.00 . A A . 42 VAL CG2 1 1
8 17143 1 1 18 VAL H H -6.265 48.012 2.243 1.00 . A A . 42 VAL H 1 1
8 17144 1 1 18 VAL HA H -6.258 45.224 1.338 1.00 . A A . 42 VAL HA 1 1
8 17145 1 1 18 VAL HB H -5.766 46.378 4.115 1.00 . A A . 42 VAL HB 1 1
8 17146 1 1 18 VAL HG11 H -4.788 44.190 4.607 1.00 . A A . 42 VAL HG11 1 1
8 17147 1 1 18 VAL HG12 H -6.512 44.069 4.178 1.00 . A A . 42 VAL HG12 1 1
8 17148 1 1 18 VAL HG13 H -5.265 43.616 2.991 1.00 . A A . 42 VAL HG13 1 1
8 17149 1 1 18 VAL HG21 H -4.089 47.142 2.470 1.00 . A A . 42 VAL HG21 1 1
8 17150 1 1 18 VAL HG22 H -3.380 45.971 3.608 1.00 . A A . 42 VAL HG22 1 1
8 17151 1 1 18 VAL HG23 H -3.819 45.457 1.961 1.00 . A A . 42 VAL HG23 1 1
8 17152 1 1 18 VAL N N -6.450 47.273 1.626 1.00 . A A . 42 VAL N 1 1
8 17153 1 1 18 VAL O O -8.487 46.336 3.436 1.00 . A A . 42 VAL O 1 1
8 17154 1 1 19 ILE C C -9.750 42.737 3.408 1.00 . A A . 43 ILE C 1 1
8 17155 1 1 19 ILE CA C -9.781 44.031 2.602 1.00 . A A . 43 ILE CA 1 1
8 17156 1 1 19 ILE CB C -10.672 43.843 1.361 1.00 . A A . 43 ILE CB 1 1
8 17157 1 1 19 ILE CD1 C -11.160 42.103 -0.437 1.00 . A A . 43 ILE CD1 1 1
8 17158 1 1 19 ILE CG1 C -10.124 42.721 0.476 1.00 . A A . 43 ILE CG1 1 1
8 17159 1 1 19 ILE CG2 C -10.774 45.143 0.577 1.00 . A A . 43 ILE CG2 1 1
8 17160 1 1 19 ILE H H -7.912 43.868 1.624 1.00 . A A . 43 ILE H 1 1
8 17161 1 1 19 ILE HA H -10.218 44.810 3.226 1.00 . A A . 43 ILE HA 1 1
8 17162 1 1 19 ILE HB H -11.671 43.540 1.673 1.00 . A A . 43 ILE HB 1 1
8 17163 1 1 19 ILE HD11 H -11.562 42.868 -1.099 1.00 . A A . 43 ILE HD11 1 1
8 17164 1 1 19 ILE HD12 H -10.697 41.316 -1.032 1.00 . A A . 43 ILE HD12 1 1
8 17165 1 1 19 ILE HD13 H -11.967 41.678 0.161 1.00 . A A . 43 ILE HD13 1 1
8 17166 1 1 19 ILE HG12 H -9.313 43.105 -0.140 1.00 . A A . 43 ILE HG12 1 1
8 17167 1 1 19 ILE HG13 H -9.711 41.930 1.103 1.00 . A A . 43 ILE HG13 1 1
8 17168 1 1 19 ILE HG21 H -11.407 44.992 -0.297 1.00 . A A . 43 ILE HG21 1 1
8 17169 1 1 19 ILE HG22 H -11.207 45.916 1.209 1.00 . A A . 43 ILE HG22 1 1
8 17170 1 1 19 ILE HG23 H -9.779 45.452 0.255 1.00 . A A . 43 ILE HG23 1 1
8 17171 1 1 19 ILE N N -8.436 44.444 2.219 1.00 . A A . 43 ILE N 1 1
8 17172 1 1 19 ILE O O -9.007 41.811 3.086 1.00 . A A . 43 ILE O 1 1
8 17173 1 1 20 GLN C C -12.060 40.831 5.074 1.00 . A A . 44 GLN C 1 1
8 17174 1 1 20 GLN CA C -10.688 41.472 5.265 1.00 . A A . 44 GLN CA 1 1
8 17175 1 1 20 GLN CB C -10.457 41.786 6.745 1.00 . A A . 44 GLN CB 1 1
8 17176 1 1 20 GLN CD C -8.981 42.839 8.500 1.00 . A A . 44 GLN CD 1 1
8 17177 1 1 20 GLN CG C -9.134 42.475 7.036 1.00 . A A . 44 GLN CG 1 1
8 17178 1 1 20 GLN H H -11.091 43.471 4.697 1.00 . A A . 44 GLN H 1 1
8 17179 1 1 20 GLN HA H -9.932 40.759 4.938 1.00 . A A . 44 GLN HA 1 1
8 17180 1 1 20 GLN HB2 H -11.257 42.428 7.111 1.00 . A A . 44 GLN HB2 1 1
8 17181 1 1 20 GLN HB3 H -10.488 40.862 7.323 1.00 . A A . 44 GLN HB3 1 1
8 17182 1 1 20 GLN HE21 H -7.085 42.134 8.517 1.00 . A A . 44 GLN HE21 1 1
8 17183 1 1 20 GLN HE22 H -7.649 42.779 10.023 1.00 . A A . 44 GLN HE22 1 1
8 17184 1 1 20 GLN HG2 H -8.319 41.803 6.764 1.00 . A A . 44 GLN HG2 1 1
8 17185 1 1 20 GLN HG3 H -9.076 43.390 6.448 1.00 . A A . 44 GLN HG3 1 1
8 17186 1 1 20 GLN N N -10.563 42.681 4.458 1.00 . A A . 44 GLN N 1 1
8 17187 1 1 20 GLN NE2 N -7.808 42.562 9.059 1.00 . A A . 44 GLN NE2 1 1
8 17188 1 1 20 GLN O O -13.086 41.502 5.160 1.00 . A A . 44 GLN O 1 1
8 17189 1 1 20 GLN OE1 O -9.907 43.365 9.124 1.00 . A A . 44 GLN OE1 1 1
8 17190 1 1 21 GLU C C -13.515 37.566 5.126 1.00 . A A . 45 GLU C 1 1
8 17191 1 1 21 GLU CA C -13.268 38.850 4.341 1.00 . A A . 45 GLU CA 1 1
8 17192 1 1 21 GLU CB C -13.153 38.532 2.848 1.00 . A A . 45 GLU CB 1 1
8 17193 1 1 21 GLU CD C -14.266 37.655 0.763 1.00 . A A . 45 GLU CD 1 1
8 17194 1 1 21 GLU CG C -14.421 37.968 2.224 1.00 . A A . 45 GLU CG 1 1
8 17195 1 1 21 GLU H H -11.244 39.008 4.942 1.00 . A A . 45 GLU H 1 1
8 17196 1 1 21 GLU HA H -14.120 39.512 4.492 1.00 . A A . 45 GLU HA 1 1
8 17197 1 1 21 GLU HB2 H -12.887 39.439 2.304 1.00 . A A . 45 GLU HB2 1 1
8 17198 1 1 21 GLU HB3 H -12.352 37.809 2.690 1.00 . A A . 45 GLU HB3 1 1
8 17199 1 1 21 GLU HG2 H -14.699 37.057 2.753 1.00 . A A . 45 GLU HG2 1 1
8 17200 1 1 21 GLU HG3 H -15.228 38.689 2.353 1.00 . A A . 45 GLU HG3 1 1
8 17201 1 1 21 GLU N N -12.066 39.527 4.812 1.00 . A A . 45 GLU N 1 1
8 17202 1 1 21 GLU O O -12.575 36.885 5.537 1.00 . A A . 45 GLU O 1 1
8 17203 1 1 21 GLU OE1 O -14.327 38.564 -0.030 1.00 . A A . 45 GLU OE1 1 1
8 17204 1 1 21 GLU OE2 O -14.086 36.505 0.438 1.00 . A A . 45 GLU OE2 1 1
8 17205 1 1 22 GLY C C -16.415 36.079 6.781 1.00 . A A . 46 GLY C 1 1
8 17206 1 1 22 GLY CA C -15.139 35.983 5.969 1.00 . A A . 46 GLY CA 1 1
8 17207 1 1 22 GLY H H -15.494 37.861 5.057 1.00 . A A . 46 GLY H 1 1
8 17208 1 1 22 GLY HA2 H -15.261 35.214 5.206 1.00 . A A . 46 GLY HA2 1 1
8 17209 1 1 22 GLY HA3 H -14.326 35.664 6.619 1.00 . A A . 46 GLY HA3 1 1
8 17210 1 1 22 GLY N N -14.788 37.241 5.336 1.00 . A A . 46 GLY N 1 1
8 17211 1 1 22 GLY O O -17.468 36.442 6.259 1.00 . A A . 46 GLY O 1 1
8 17212 1 1 23 ALA C C -17.809 37.117 9.467 1.00 . A A . 47 ALA C 1 1
8 17213 1 1 23 ALA CA C -17.485 35.726 8.939 1.00 . A A . 47 ALA CA 1 1
8 17214 1 1 23 ALA CB C -17.260 34.761 10.095 1.00 . A A . 47 ALA CB 1 1
8 17215 1 1 23 ALA H H -15.412 35.514 8.447 1.00 . A A . 47 ALA H 1 1
8 17216 1 1 23 ALA HA H -18.338 35.362 8.366 1.00 . A A . 47 ALA HA 1 1
8 17217 1 1 23 ALA HB1 H -16.393 35.079 10.671 1.00 . A A . 47 ALA HB1 1 1
8 17218 1 1 23 ALA HB2 H -18.140 34.753 10.739 1.00 . A A . 47 ALA HB2 1 1
8 17219 1 1 23 ALA HB3 H -17.088 33.758 9.704 1.00 . A A . 47 ALA HB3 1 1
8 17220 1 1 23 ALA N N -16.318 35.751 8.066 1.00 . A A . 47 ALA N 1 1
8 17221 1 1 23 ALA O O -17.267 37.547 10.485 1.00 . A A . 47 ALA O 1 1
8 17222 1 1 24 GLU C C -19.960 39.025 10.499 1.00 . A A . 48 GLU C 1 1
8 17223 1 1 24 GLU CA C -19.155 39.129 9.210 1.00 . A A . 48 GLU CA 1 1
8 17224 1 1 24 GLU CB C -20.003 39.792 8.121 1.00 . A A . 48 GLU CB 1 1
8 17225 1 1 24 GLU CD C -21.420 41.758 7.429 1.00 . A A . 48 GLU CD 1 1
8 17226 1 1 24 GLU CG C -20.526 41.174 8.486 1.00 . A A . 48 GLU CG 1 1
8 17227 1 1 24 GLU H H -19.058 37.433 7.908 1.00 . A A . 48 GLU H 1 1
8 17228 1 1 24 GLU HA H -18.284 39.759 9.391 1.00 . A A . 48 GLU HA 1 1
8 17229 1 1 24 GLU HB2 H -19.413 39.887 7.210 1.00 . A A . 48 GLU HB2 1 1
8 17230 1 1 24 GLU HB3 H -20.860 39.159 7.892 1.00 . A A . 48 GLU HB3 1 1
8 17231 1 1 24 GLU HG2 H -21.084 41.105 9.420 1.00 . A A . 48 GLU HG2 1 1
8 17232 1 1 24 GLU HG3 H -19.680 41.839 8.649 1.00 . A A . 48 GLU HG3 1 1
8 17233 1 1 24 GLU N N -18.694 37.818 8.767 1.00 . A A . 48 GLU N 1 1
8 17234 1 1 24 GLU O O -20.794 38.132 10.651 1.00 . A A . 48 GLU O 1 1
8 17235 1 1 24 GLU OE1 O -21.698 41.079 6.470 1.00 . A A . 48 GLU OE1 1 1
8 17236 1 1 24 GLU OE2 O -21.826 42.887 7.580 1.00 . A A . 48 GLU OE2 1 1
8 17237 1 1 25 PRO C C -21.821 40.466 12.566 1.00 . A A . 49 PRO C 1 1
8 17238 1 1 25 PRO CA C -20.395 39.946 12.710 1.00 . A A . 49 PRO CA 1 1
8 17239 1 1 25 PRO CB C -19.535 40.886 13.561 1.00 . A A . 49 PRO CB 1 1
8 17240 1 1 25 PRO CD C -18.658 40.996 11.364 1.00 . A A . 49 PRO CD 1 1
8 17241 1 1 25 PRO CG C -18.951 41.841 12.575 1.00 . A A . 49 PRO CG 1 1
8 17242 1 1 25 PRO HA H -20.432 38.924 13.087 1.00 . A A . 49 PRO HA 1 1
8 17243 1 1 25 PRO HB2 H -20.157 41.383 14.319 1.00 . A A . 49 PRO HB2 1 1
8 17244 1 1 25 PRO HB3 H -18.769 40.309 14.101 1.00 . A A . 49 PRO HB3 1 1
8 17245 1 1 25 PRO HD2 H -18.755 41.610 10.456 1.00 . A A . 49 PRO HD2 1 1
8 17246 1 1 25 PRO HD3 H -17.644 40.578 11.444 1.00 . A A . 49 PRO HD3 1 1
8 17247 1 1 25 PRO HG2 H -19.665 42.651 12.364 1.00 . A A . 49 PRO HG2 1 1
8 17248 1 1 25 PRO HG3 H -18.049 42.312 12.991 1.00 . A A . 49 PRO HG3 1 1
8 17249 1 1 25 PRO N N -19.704 39.941 11.426 1.00 . A A . 49 PRO N 1 1
8 17250 1 1 25 PRO O O -22.171 41.072 11.554 1.00 . A A . 49 PRO O 1 1
8 17251 1 1 26 PHE C C -24.145 42.160 13.415 1.00 . A A . 50 PHE C 1 1
8 17252 1 1 26 PHE CA C -24.033 40.649 13.565 1.00 . A A . 50 PHE CA 1 1
8 17253 1 1 26 PHE CB C -24.746 40.203 14.844 1.00 . A A . 50 PHE CB 1 1
8 17254 1 1 26 PHE CD1 C -27.156 39.804 14.260 1.00 . A A . 50 PHE CD1 1 1
8 17255 1 1 26 PHE CD2 C -26.610 41.724 15.566 1.00 . A A . 50 PHE CD2 1 1
8 17256 1 1 26 PHE CE1 C -28.492 40.154 14.303 1.00 . A A . 50 PHE CE1 1 1
8 17257 1 1 26 PHE CE2 C -27.945 42.075 15.613 1.00 . A A . 50 PHE CE2 1 1
8 17258 1 1 26 PHE CG C -26.198 40.585 14.892 1.00 . A A . 50 PHE CG 1 1
8 17259 1 1 26 PHE CZ C -28.887 41.288 14.980 1.00 . A A . 50 PHE CZ 1 1
8 17260 1 1 26 PHE H H -22.285 39.732 14.393 1.00 . A A . 50 PHE H 1 1
8 17261 1 1 26 PHE HA H -24.528 40.174 12.717 1.00 . A A . 50 PHE HA 1 1
8 17262 1 1 26 PHE HB2 H -24.675 39.121 14.942 1.00 . A A . 50 PHE HB2 1 1
8 17263 1 1 26 PHE HB3 H -24.250 40.643 15.708 1.00 . A A . 50 PHE HB3 1 1
8 17264 1 1 26 PHE HD1 H -26.843 38.906 13.727 1.00 . A A . 50 PHE HD1 1 1
8 17265 1 1 26 PHE HD2 H -25.865 42.345 16.066 1.00 . A A . 50 PHE HD2 1 1
8 17266 1 1 26 PHE HE1 H -29.233 39.531 13.804 1.00 . A A . 50 PHE HE1 1 1
8 17267 1 1 26 PHE HE2 H -28.255 42.972 16.147 1.00 . A A . 50 PHE HE2 1 1
8 17268 1 1 26 PHE HZ H -29.939 41.565 15.013 1.00 . A A . 50 PHE HZ 1 1
8 17269 1 1 26 PHE N N -22.638 40.223 13.585 1.00 . A A . 50 PHE N 1 1
8 17270 1 1 26 PHE O O -23.491 42.916 14.134 1.00 . A A . 50 PHE O 1 1
8 17271 1 1 27 PRO C C -26.045 44.603 13.419 1.00 . A A . 51 PRO C 1 1
8 17272 1 1 27 PRO CA C -25.228 44.017 12.273 1.00 . A A . 51 PRO CA 1 1
8 17273 1 1 27 PRO CB C -26.006 44.045 10.953 1.00 . A A . 51 PRO CB 1 1
8 17274 1 1 27 PRO CD C -25.749 41.762 11.521 1.00 . A A . 51 PRO CD 1 1
8 17275 1 1 27 PRO CG C -26.725 42.740 10.924 1.00 . A A . 51 PRO CG 1 1
8 17276 1 1 27 PRO HA H -24.269 44.535 12.228 1.00 . A A . 51 PRO HA 1 1
8 17277 1 1 27 PRO HB2 H -26.687 44.908 10.936 1.00 . A A . 51 PRO HB2 1 1
8 17278 1 1 27 PRO HB3 H -25.310 44.169 10.110 1.00 . A A . 51 PRO HB3 1 1
8 17279 1 1 27 PRO HD2 H -26.299 40.961 12.036 1.00 . A A . 51 PRO HD2 1 1
8 17280 1 1 27 PRO HD3 H -25.113 41.346 10.726 1.00 . A A . 51 PRO HD3 1 1
8 17281 1 1 27 PRO HG2 H -27.660 42.808 11.498 1.00 . A A . 51 PRO HG2 1 1
8 17282 1 1 27 PRO HG3 H -27.003 42.483 9.892 1.00 . A A . 51 PRO HG3 1 1
8 17283 1 1 27 PRO N N -24.980 42.596 12.476 1.00 . A A . 51 PRO N 1 1
8 17284 1 1 27 PRO O O -27.268 44.708 13.331 1.00 . A A . 51 PRO O 1 1
8 17285 1 1 28 VAL C C -26.667 46.908 15.292 1.00 . A A . 52 VAL C 1 1
8 17286 1 1 28 VAL CA C -26.019 45.577 15.650 1.00 . A A . 52 VAL CA 1 1
8 17287 1 1 28 VAL CB C -25.003 45.793 16.789 1.00 . A A . 52 VAL CB 1 1
8 17288 1 1 28 VAL CG1 C -25.660 46.515 17.957 1.00 . A A . 52 VAL CG1 1 1
8 17289 1 1 28 VAL CG2 C -24.432 44.456 17.235 1.00 . A A . 52 VAL CG2 1 1
8 17290 1 1 28 VAL H H -24.359 44.857 14.507 1.00 . A A . 52 VAL H 1 1
8 17291 1 1 28 VAL HA H -26.794 44.891 15.996 1.00 . A A . 52 VAL HA 1 1
8 17292 1 1 28 VAL HB H -24.198 46.433 16.429 1.00 . A A . 52 VAL HB 1 1
8 17293 1 1 28 VAL HG11 H -24.929 46.660 18.753 1.00 . A A . 52 VAL HG11 1 1
8 17294 1 1 28 VAL HG12 H -26.030 47.484 17.624 1.00 . A A . 52 VAL HG12 1 1
8 17295 1 1 28 VAL HG13 H -26.490 45.917 18.333 1.00 . A A . 52 VAL HG13 1 1
8 17296 1 1 28 VAL HG21 H -23.931 43.976 16.392 1.00 . A A . 52 VAL HG21 1 1
8 17297 1 1 28 VAL HG22 H -23.715 44.616 18.038 1.00 . A A . 52 VAL HG22 1 1
8 17298 1 1 28 VAL HG23 H -25.239 43.815 17.589 1.00 . A A . 52 VAL HG23 1 1
8 17299 1 1 28 VAL N N -25.360 44.984 14.492 1.00 . A A . 52 VAL N 1 1
8 17300 1 1 28 VAL O O -26.054 47.751 14.638 1.00 . A A . 52 VAL O 1 1
8 17301 1 1 29 GLY C C -28.095 49.528 15.997 1.00 . A A . 53 GLY C 1 1
8 17302 1 1 29 GLY CA C -28.680 48.273 15.364 1.00 . A A . 53 GLY CA 1 1
8 17303 1 1 29 GLY H H -28.330 46.393 16.322 1.00 . A A . 53 GLY H 1 1
8 17304 1 1 29 GLY HA2 H -28.694 48.381 14.279 1.00 . A A . 53 GLY HA2 1 1
8 17305 1 1 29 GLY HA3 H -29.714 48.146 15.687 1.00 . A A . 53 GLY HA3 1 1
8 17306 1 1 29 GLY N N -27.910 47.091 15.726 1.00 . A A . 53 GLY N 1 1
8 17307 1 1 29 GLY O O -28.539 49.965 17.059 1.00 . A A . 53 GLY O 1 1
8 17308 1 1 30 ARG C C -26.398 52.356 14.631 1.00 . A A . 54 ARG C 1 1
8 17309 1 1 30 ARG CA C -26.514 51.367 15.784 1.00 . A A . 54 ARG CA 1 1
8 17310 1 1 30 ARG CB C -25.137 51.136 16.390 1.00 . A A . 54 ARG CB 1 1
8 17311 1 1 30 ARG CD C -25.766 51.098 18.796 1.00 . A A . 54 ARG CD 1 1
8 17312 1 1 30 ARG CG C -25.134 50.341 17.686 1.00 . A A . 54 ARG CG 1 1
8 17313 1 1 30 ARG CZ C -26.669 49.494 20.458 1.00 . A A . 54 ARG CZ 1 1
8 17314 1 1 30 ARG H H -26.731 49.661 14.509 1.00 . A A . 54 ARG H 1 1
8 17315 1 1 30 ARG HA H -27.159 51.796 16.550 1.00 . A A . 54 ARG HA 1 1
8 17316 1 1 30 ARG HB2 H -24.510 50.604 15.675 1.00 . A A . 54 ARG HB2 1 1
8 17317 1 1 30 ARG HB3 H -24.662 52.095 16.591 1.00 . A A . 54 ARG HB3 1 1
8 17318 1 1 30 ARG HD2 H -25.239 52.042 18.938 1.00 . A A . 54 ARG HD2 1 1
8 17319 1 1 30 ARG HD3 H -26.808 51.298 18.553 1.00 . A A . 54 ARG HD3 1 1
8 17320 1 1 30 ARG HE H -24.928 50.510 20.655 1.00 . A A . 54 ARG HE 1 1
8 17321 1 1 30 ARG HG2 H -25.689 49.413 17.545 1.00 . A A . 54 ARG HG2 1 1
8 17322 1 1 30 ARG HG3 H -24.106 50.109 17.968 1.00 . A A . 54 ARG HG3 1 1
8 17323 1 1 30 ARG HH11 H -27.823 49.742 18.820 1.00 . A A . 54 ARG HH11 1 1
8 17324 1 1 30 ARG HH12 H -28.431 48.617 20.012 1.00 . A A . 54 ARG HH12 1 1
8 17325 1 1 30 ARG HH21 H -27.246 48.222 21.924 1.00 . A A . 54 ARG HH21 1 1
8 17326 1 1 30 ARG HH22 H -25.728 49.047 22.196 1.00 . A A . 54 ARG HH22 1 1
8 17327 1 1 30 ARG N N -27.096 50.106 15.339 1.00 . A A . 54 ARG N 1 1
8 17328 1 1 30 ARG NE N -25.723 50.361 20.049 1.00 . A A . 54 ARG NE 1 1
8 17329 1 1 30 ARG NH1 N -27.722 49.266 19.705 1.00 . A A . 54 ARG NH1 1 1
8 17330 1 1 30 ARG NH2 N -26.539 48.872 21.618 1.00 . A A . 54 ARG NH2 1 1
8 17331 1 1 30 ARG O O -25.500 53.199 14.611 1.00 . A A . 54 ARG O 1 1
8 17332 1 1 31 SER C C -27.680 54.551 12.882 1.00 . A A . 55 SER C 1 1
8 17333 1 1 31 SER CA C -27.304 53.123 12.506 1.00 . A A . 55 SER CA 1 1
8 17334 1 1 31 SER CB C -28.263 52.598 11.455 1.00 . A A . 55 SER CB 1 1
8 17335 1 1 31 SER H H -28.031 51.545 13.755 1.00 . A A . 55 SER H 1 1
8 17336 1 1 31 SER HA H -26.297 53.126 12.083 1.00 . A A . 55 SER HA 1 1
8 17337 1 1 31 SER HB2 H -27.944 51.606 11.135 1.00 . A A . 55 SER HB2 1 1
8 17338 1 1 31 SER HB3 H -29.257 52.498 11.887 1.00 . A A . 55 SER HB3 1 1
8 17339 1 1 31 SER HG H -27.945 54.291 10.644 1.00 . A A . 55 SER HG 1 1
8 17340 1 1 31 SER N N -27.312 52.250 13.673 1.00 . A A . 55 SER N 1 1
8 17341 1 1 31 SER O O -28.827 54.966 12.711 1.00 . A A . 55 SER O 1 1
8 17342 1 1 31 SER OG O -28.314 53.456 10.349 1.00 . A A . 55 SER OG 1 1
8 17343 1 1 32 SER C C -27.286 57.538 12.401 1.00 . A A . 56 SER C 1 1
8 17344 1 1 32 SER CA C -26.904 56.733 13.637 1.00 . A A . 56 SER CA 1 1
8 17345 1 1 32 SER CB C -25.652 57.315 14.262 1.00 . A A . 56 SER CB 1 1
8 17346 1 1 32 SER H H -25.765 54.941 13.370 1.00 . A A . 56 SER H 1 1
8 17347 1 1 32 SER HA H -27.716 56.800 14.362 1.00 . A A . 56 SER HA 1 1
8 17348 1 1 32 SER HB2 H -25.428 56.786 15.189 1.00 . A A . 56 SER HB2 1 1
8 17349 1 1 32 SER HB3 H -24.807 57.166 13.590 1.00 . A A . 56 SER HB3 1 1
8 17350 1 1 32 SER HG H -25.963 59.099 13.674 1.00 . A A . 56 SER HG 1 1
8 17351 1 1 32 SER N N -26.695 55.329 13.305 1.00 . A A . 56 SER N 1 1
8 17352 1 1 32 SER O O -26.764 57.307 11.311 1.00 . A A . 56 SER O 1 1
8 17353 1 1 32 SER OG O -25.809 58.682 14.525 1.00 . A A . 56 SER OG 1 1
8 17354 1 1 33 LEU C C -27.812 60.420 11.108 1.00 . A A . 57 LEU C 1 1
8 17355 1 1 33 LEU CA C -28.731 59.258 11.460 1.00 . A A . 57 LEU CA 1 1
8 17356 1 1 33 LEU CB C -30.130 59.788 11.798 1.00 . A A . 57 LEU CB 1 1
8 17357 1 1 33 LEU CD1 C -32.501 59.401 12.478 1.00 . A A . 57 LEU CD1 1 1
8 17358 1 1 33 LEU CD2 C -31.364 57.813 10.902 1.00 . A A . 57 LEU CD2 1 1
8 17359 1 1 33 LEU CG C -31.188 58.722 12.109 1.00 . A A . 57 LEU CG 1 1
8 17360 1 1 33 LEU H H -28.538 58.677 13.511 1.00 . A A . 57 LEU H 1 1
8 17361 1 1 33 LEU HA H -28.813 58.600 10.594 1.00 . A A . 57 LEU HA 1 1
8 17362 1 1 33 LEU HB2 H -30.054 60.442 12.666 1.00 . A A . 57 LEU HB2 1 1
8 17363 1 1 33 LEU HB3 H -30.492 60.377 10.956 1.00 . A A . 57 LEU HB3 1 1
8 17364 1 1 33 LEU HD11 H -33.253 58.644 12.699 1.00 . A A . 57 LEU HD11 1 1
8 17365 1 1 33 LEU HD12 H -32.351 60.030 13.356 1.00 . A A . 57 LEU HD12 1 1
8 17366 1 1 33 LEU HD13 H -32.839 60.016 11.644 1.00 . A A . 57 LEU HD13 1 1
8 17367 1 1 33 LEU HD21 H -30.416 57.328 10.672 1.00 . A A . 57 LEU HD21 1 1
8 17368 1 1 33 LEU HD22 H -32.116 57.055 11.123 1.00 . A A . 57 LEU HD22 1 1
8 17369 1 1 33 LEU HD23 H -31.686 58.405 10.045 1.00 . A A . 57 LEU HD23 1 1
8 17370 1 1 33 LEU HG H -30.867 58.130 12.966 1.00 . A A . 57 LEU HG 1 1
8 17371 1 1 33 LEU N N -28.201 58.485 12.579 1.00 . A A . 57 LEU N 1 1
8 17372 1 1 33 LEU O O -28.175 61.584 11.277 1.00 . A A . 57 LEU O 1 1
8 17373 1 1 34 LEU C C -26.011 61.733 8.885 1.00 . A A . 58 LEU C 1 1
8 17374 1 1 34 LEU CA C -25.650 61.113 10.229 1.00 . A A . 58 LEU CA 1 1
8 17375 1 1 34 LEU CB C -24.244 60.505 10.159 1.00 . A A . 58 LEU CB 1 1
8 17376 1 1 34 LEU CD1 C -22.401 59.171 11.187 1.00 . A A . 58 LEU CD1 1 1
8 17377 1 1 34 LEU CD2 C -23.583 60.935 12.526 1.00 . A A . 58 LEU CD2 1 1
8 17378 1 1 34 LEU CG C -23.731 59.864 11.455 1.00 . A A . 58 LEU CG 1 1
8 17379 1 1 34 LEU H H -26.379 59.121 10.514 1.00 . A A . 58 LEU H 1 1
8 17380 1 1 34 LEU HA H -25.649 61.898 10.986 1.00 . A A . 58 LEU HA 1 1
8 17381 1 1 34 LEU HB2 H -24.235 59.739 9.384 1.00 . A A . 58 LEU HB2 1 1
8 17382 1 1 34 LEU HB3 H -23.540 61.288 9.875 1.00 . A A . 58 LEU HB3 1 1
8 17383 1 1 34 LEU HD11 H -22.036 58.716 12.108 1.00 . A A . 58 LEU HD11 1 1
8 17384 1 1 34 LEU HD12 H -22.540 58.398 10.431 1.00 . A A . 58 LEU HD12 1 1
8 17385 1 1 34 LEU HD13 H -21.676 59.902 10.831 1.00 . A A . 58 LEU HD13 1 1
8 17386 1 1 34 LEU HD21 H -24.551 61.401 12.710 1.00 . A A . 58 LEU HD21 1 1
8 17387 1 1 34 LEU HD22 H -23.219 60.479 13.448 1.00 . A A . 58 LEU HD22 1 1
8 17388 1 1 34 LEU HD23 H -22.874 61.691 12.190 1.00 . A A . 58 LEU HD23 1 1
8 17389 1 1 34 LEU HG H -24.439 59.108 11.792 1.00 . A A . 58 LEU HG 1 1
8 17390 1 1 34 LEU N N -26.620 60.097 10.618 1.00 . A A . 58 LEU N 1 1
8 17391 1 1 34 LEU O O -25.406 61.414 7.861 1.00 . A A . 58 LEU O 1 1
8 17392 1 1 35 VAL C C -26.467 63.995 6.926 1.00 . A A . 59 VAL C 1 1
8 17393 1 1 35 VAL CA C -27.530 63.191 7.661 1.00 . A A . 59 VAL CA 1 1
8 17394 1 1 35 VAL CB C -28.736 64.099 7.967 1.00 . A A . 59 VAL CB 1 1
8 17395 1 1 35 VAL CG1 C -29.860 63.294 8.602 1.00 . A A . 59 VAL CG1 1 1
8 17396 1 1 35 VAL CG2 C -28.307 65.239 8.878 1.00 . A A . 59 VAL CG2 1 1
8 17397 1 1 35 VAL H H -27.397 62.905 9.779 1.00 . A A . 59 VAL H 1 1
8 17398 1 1 35 VAL HA H -27.860 62.375 7.016 1.00 . A A . 59 VAL HA 1 1
8 17399 1 1 35 VAL HB H -29.120 64.504 7.031 1.00 . A A . 59 VAL HB 1 1
8 17400 1 1 35 VAL HG11 H -30.706 63.952 8.812 1.00 . A A . 59 VAL HG11 1 1
8 17401 1 1 35 VAL HG12 H -30.176 62.506 7.918 1.00 . A A . 59 VAL HG12 1 1
8 17402 1 1 35 VAL HG13 H -29.509 62.849 9.533 1.00 . A A . 59 VAL HG13 1 1
8 17403 1 1 35 VAL HG21 H -27.531 65.826 8.386 1.00 . A A . 59 VAL HG21 1 1
8 17404 1 1 35 VAL HG22 H -29.166 65.877 9.089 1.00 . A A . 59 VAL HG22 1 1
8 17405 1 1 35 VAL HG23 H -27.918 64.832 9.811 1.00 . A A . 59 VAL HG23 1 1
8 17406 1 1 35 VAL N N -27.001 62.619 8.894 1.00 . A A . 59 VAL N 1 1
8 17407 1 1 35 VAL O O -26.587 64.251 5.727 1.00 . A A . 59 VAL O 1 1
8 17408 1 1 36 GLY C C -23.496 64.197 6.138 1.00 . A A . 60 GLY C 1 1
8 17409 1 1 36 GLY CA C -24.305 65.107 7.053 1.00 . A A . 60 GLY CA 1 1
8 17410 1 1 36 GLY H H -25.412 64.194 8.641 1.00 . A A . 60 GLY H 1 1
8 17411 1 1 36 GLY HA2 H -24.678 65.961 6.486 1.00 . A A . 60 GLY HA2 1 1
8 17412 1 1 36 GLY HA3 H -23.663 65.500 7.840 1.00 . A A . 60 GLY HA3 1 1
8 17413 1 1 36 GLY N N -25.426 64.392 7.650 1.00 . A A . 60 GLY N 1 1
8 17414 1 1 36 GLY O O -22.770 64.668 5.262 1.00 . A A . 60 GLY O 1 1
8 17415 1 1 37 ASN C C -23.818 61.121 4.648 1.00 . A A . 61 ASN C 1 1
8 17416 1 1 37 ASN CA C -22.887 61.914 5.556 1.00 . A A . 61 ASN CA 1 1
8 17417 1 1 37 ASN CB C -22.103 60.980 6.460 1.00 . A A . 61 ASN CB 1 1
8 17418 1 1 37 ASN CG C -21.007 61.687 7.209 1.00 . A A . 61 ASN CG 1 1
8 17419 1 1 37 ASN H H -24.252 62.568 7.069 1.00 . A A . 61 ASN H 1 1
8 17420 1 1 37 ASN HA H -22.163 62.444 4.936 1.00 . A A . 61 ASN HA 1 1
8 17421 1 1 37 ASN HB2 H -22.778 60.516 7.180 1.00 . A A . 61 ASN HB2 1 1
8 17422 1 1 37 ASN HB3 H -21.661 60.182 5.863 1.00 . A A . 61 ASN HB3 1 1
8 17423 1 1 37 ASN HD21 H -21.382 60.599 8.850 1.00 . A A . 61 ASN HD21 1 1
8 17424 1 1 37 ASN HD22 H -20.099 61.752 8.996 1.00 . A A . 61 ASN HD22 1 1
8 17425 1 1 37 ASN N N -23.625 62.891 6.346 1.00 . A A . 61 ASN N 1 1
8 17426 1 1 37 ASN ND2 N -20.814 61.317 8.449 1.00 . A A . 61 ASN ND2 1 1
8 17427 1 1 37 ASN O O -23.371 60.436 3.730 1.00 . A A . 61 ASN O 1 1
8 17428 1 1 37 ASN OD1 O -20.334 62.569 6.663 1.00 . A A . 61 ASN OD1 1 1
8 17429 1 1 38 LEU C C -26.311 61.262 2.760 1.00 . A A . 62 LEU C 1 1
8 17430 1 1 38 LEU CA C -26.118 60.548 4.091 1.00 . A A . 62 LEU CA 1 1
8 17431 1 1 38 LEU CB C -27.456 60.479 4.839 1.00 . A A . 62 LEU CB 1 1
8 17432 1 1 38 LEU CD1 C -28.836 59.689 6.763 1.00 . A A . 62 LEU CD1 1 1
8 17433 1 1 38 LEU CD2 C -27.141 58.164 5.714 1.00 . A A . 62 LEU CD2 1 1
8 17434 1 1 38 LEU CG C -27.471 59.599 6.096 1.00 . A A . 62 LEU CG 1 1
8 17435 1 1 38 LEU H H -25.418 61.776 5.699 1.00 . A A . 62 LEU H 1 1
8 17436 1 1 38 LEU HA H -25.779 59.531 3.896 1.00 . A A . 62 LEU HA 1 1
8 17437 1 1 38 LEU HB2 H -27.740 61.487 5.137 1.00 . A A . 62 LEU HB2 1 1
8 17438 1 1 38 LEU HB3 H -28.216 60.097 4.158 1.00 . A A . 62 LEU HB3 1 1
8 17439 1 1 38 LEU HD11 H -28.847 59.063 7.657 1.00 . A A . 62 LEU HD11 1 1
8 17440 1 1 38 LEU HD12 H -29.037 60.723 7.043 1.00 . A A . 62 LEU HD12 1 1
8 17441 1 1 38 LEU HD13 H -29.603 59.344 6.071 1.00 . A A . 62 LEU HD13 1 1
8 17442 1 1 38 LEU HD21 H -26.153 58.126 5.256 1.00 . A A . 62 LEU HD21 1 1
8 17443 1 1 38 LEU HD22 H -27.152 57.539 6.608 1.00 . A A . 62 LEU HD22 1 1
8 17444 1 1 38 LEU HD23 H -27.884 57.796 5.007 1.00 . A A . 62 LEU HD23 1 1
8 17445 1 1 38 LEU HG H -26.728 59.966 6.806 1.00 . A A . 62 LEU HG 1 1
8 17446 1 1 38 LEU N N -25.118 61.220 4.911 1.00 . A A . 62 LEU N 1 1
8 17447 1 1 38 LEU O O -25.990 62.443 2.626 1.00 . A A . 62 LEU O 1 1
8 17448 1 1 39 LYS C C -27.841 62.341 0.437 1.00 . A A . 63 LYS C 1 1
8 17449 1 1 39 LYS CA C -26.993 61.077 0.429 1.00 . A A . 63 LYS CA 1 1
8 17450 1 1 39 LYS CB C -27.616 60.030 -0.495 1.00 . A A . 63 LYS CB 1 1
8 17451 1 1 39 LYS CD C -28.336 59.366 -2.810 1.00 . A A . 63 LYS CD 1 1
8 17452 1 1 39 LYS CE C -28.504 59.819 -4.253 1.00 . A A . 63 LYS CE 1 1
8 17453 1 1 39 LYS CG C -27.761 60.477 -1.944 1.00 . A A . 63 LYS CG 1 1
8 17454 1 1 39 LYS H H -27.133 59.593 1.967 1.00 . A A . 63 LYS H 1 1
8 17455 1 1 39 LYS HA H -26.004 61.321 0.037 1.00 . A A . 63 LYS HA 1 1
8 17456 1 1 39 LYS HB2 H -27.008 59.125 -0.483 1.00 . A A . 63 LYS HB2 1 1
8 17457 1 1 39 LYS HB3 H -28.607 59.763 -0.126 1.00 . A A . 63 LYS HB3 1 1
8 17458 1 1 39 LYS HD2 H -27.669 58.503 -2.784 1.00 . A A . 63 LYS HD2 1 1
8 17459 1 1 39 LYS HD3 H -29.308 59.065 -2.418 1.00 . A A . 63 LYS HD3 1 1
8 17460 1 1 39 LYS HE2 H -29.162 60.687 -4.287 1.00 . A A . 63 LYS HE2 1 1
8 17461 1 1 39 LYS HE3 H -27.536 60.110 -4.659 1.00 . A A . 63 LYS HE3 1 1
8 17462 1 1 39 LYS HG2 H -28.421 61.344 -1.993 1.00 . A A . 63 LYS HG2 1 1
8 17463 1 1 39 LYS HG3 H -26.785 60.763 -2.335 1.00 . A A . 63 LYS HG3 1 1
8 17464 1 1 39 LYS HZ1 H -29.988 58.483 -4.754 1.00 . A A . 63 LYS HZ1 1 1
8 17465 1 1 39 LYS HZ2 H -29.176 59.087 -6.056 1.00 . A A . 63 LYS HZ2 1 1
8 17466 1 1 39 LYS HZ3 H -28.468 57.943 -5.100 1.00 . A A . 63 LYS HZ3 1 1
8 17467 1 1 39 LYS N N -26.835 60.539 1.776 1.00 . A A . 63 LYS N 1 1
8 17468 1 1 39 LYS NZ N -29.081 58.748 -5.109 1.00 . A A . 63 LYS NZ 1 1
8 17469 1 1 39 LYS O O -28.891 62.392 1.079 1.00 . A A . 63 LYS O 1 1
8 17470 1 1 40 GLY C C -28.088 65.156 -1.807 1.00 . A A . 64 GLY C 1 1
8 17471 1 1 40 GLY CA C -28.114 64.616 -0.382 1.00 . A A . 64 GLY CA 1 1
8 17472 1 1 40 GLY H H -26.503 63.261 -0.770 1.00 . A A . 64 GLY H 1 1
8 17473 1 1 40 GLY HA2 H -29.146 64.464 -0.067 1.00 . A A . 64 GLY HA2 1 1
8 17474 1 1 40 GLY HA3 H -27.676 65.349 0.294 1.00 . A A . 64 GLY HA3 1 1
8 17475 1 1 40 GLY N N -27.382 63.361 -0.280 1.00 . A A . 64 GLY N 1 1
8 17476 1 1 40 GLY O O -27.097 65.002 -2.521 1.00 . A A . 64 GLY O 1 1
8 17477 1 1 41 ASP C C -28.211 67.338 -3.860 1.00 . A A . 121 ASP C 1 1
8 17478 1 1 41 ASP CA C -29.303 66.317 -3.569 1.00 . A A . 121 ASP CA 1 1
8 17479 1 1 41 ASP CB C -30.677 66.959 -3.773 1.00 . A A . 121 ASP CB 1 1
8 17480 1 1 41 ASP CG C -31.809 65.941 -3.803 1.00 . A A . 121 ASP CG 1 1
8 17481 1 1 41 ASP H H -29.953 65.904 -1.571 1.00 . A A . 121 ASP H 1 1
8 17482 1 1 41 ASP HA H -29.207 65.491 -4.273 1.00 . A A . 121 ASP HA 1 1
8 17483 1 1 41 ASP HB2 H -30.869 67.673 -2.971 1.00 . A A . 121 ASP HB2 1 1
8 17484 1 1 41 ASP HB3 H -30.683 67.514 -4.712 1.00 . A A . 121 ASP HB3 1 1
8 17485 1 1 41 ASP N N -29.183 65.788 -2.215 1.00 . A A . 121 ASP N 1 1
8 17486 1 1 41 ASP O O -28.112 68.364 -3.188 1.00 . A A . 121 ASP O 1 1
8 17487 1 1 41 ASP OD1 O -31.531 64.778 -3.969 1.00 . A A . 121 ASP OD1 1 1
8 17488 1 1 41 ASP OD2 O -32.941 66.337 -3.655 1.00 . A A . 121 ASP OD2 1 1
8 17489 1 1 42 LYS C C -25.050 67.638 -4.393 1.00 . A A . 122 LYS C 1 1
8 17490 1 1 42 LYS CA C -26.288 67.928 -5.232 1.00 . A A . 122 LYS CA 1 1
8 17491 1 1 42 LYS CB C -26.698 69.394 -5.075 1.00 . A A . 122 LYS CB 1 1
8 17492 1 1 42 LYS CD C -27.822 69.584 -7.315 1.00 . A A . 122 LYS CD 1 1
8 17493 1 1 42 LYS CE C -29.076 70.019 -8.058 1.00 . A A . 122 LYS CE 1 1
8 17494 1 1 42 LYS CG C -27.974 69.774 -5.813 1.00 . A A . 122 LYS CG 1 1
8 17495 1 1 42 LYS H H -27.537 66.199 -5.389 1.00 . A A . 122 LYS H 1 1
8 17496 1 1 42 LYS HA H -26.046 67.763 -6.282 1.00 . A A . 122 LYS HA 1 1
8 17497 1 1 42 LYS HB2 H -26.843 69.621 -4.018 1.00 . A A . 122 LYS HB2 1 1
8 17498 1 1 42 LYS HB3 H -25.896 70.037 -5.440 1.00 . A A . 122 LYS HB3 1 1
8 17499 1 1 42 LYS HD2 H -26.975 70.172 -7.671 1.00 . A A . 122 LYS HD2 1 1
8 17500 1 1 42 LYS HD3 H -27.629 68.534 -7.531 1.00 . A A . 122 LYS HD3 1 1
8 17501 1 1 42 LYS HE2 H -29.933 69.464 -7.681 1.00 . A A . 122 LYS HE2 1 1
8 17502 1 1 42 LYS HE3 H -29.252 71.081 -7.883 1.00 . A A . 122 LYS HE3 1 1
8 17503 1 1 42 LYS HG2 H -28.798 69.152 -5.459 1.00 . A A . 122 LYS HG2 1 1
8 17504 1 1 42 LYS HG3 H -28.216 70.816 -5.609 1.00 . A A . 122 LYS HG3 1 1
8 17505 1 1 42 LYS HZ1 H -28.817 68.804 -9.700 1.00 . A A . 122 LYS HZ1 1 1
8 17506 1 1 42 LYS HZ2 H -29.811 70.089 -9.980 1.00 . A A . 122 LYS HZ2 1 1
8 17507 1 1 42 LYS HZ3 H -28.181 70.313 -9.890 1.00 . A A . 122 LYS HZ3 1 1
8 17508 1 1 42 LYS N N -27.391 67.049 -4.865 1.00 . A A . 122 LYS N 1 1
8 17509 1 1 42 LYS NZ N -28.962 69.788 -9.524 1.00 . A A . 122 LYS NZ 1 1
8 17510 1 1 42 LYS O O -23.983 68.207 -4.625 1.00 . A A . 122 LYS O 1 1
8 17511 1 1 43 ARG C C -23.152 65.389 -3.528 1.00 . A A . 123 ARG C 1 1
8 17512 1 1 43 ARG CA C -24.059 66.248 -2.657 1.00 . A A . 123 ARG CA 1 1
8 17513 1 1 43 ARG CB C -24.529 65.433 -1.461 1.00 . A A . 123 ARG CB 1 1
8 17514 1 1 43 ARG CD C -22.765 65.927 0.221 1.00 . A A . 123 ARG CD 1 1
8 17515 1 1 43 ARG CG C -23.415 64.870 -0.593 1.00 . A A . 123 ARG CG 1 1
8 17516 1 1 43 ARG CZ C -23.420 67.575 1.956 1.00 . A A . 123 ARG CZ 1 1
8 17517 1 1 43 ARG H H -26.124 66.412 -3.194 1.00 . A A . 123 ARG H 1 1
8 17518 1 1 43 ARG HA H -23.486 67.101 -2.290 1.00 . A A . 123 ARG HA 1 1
8 17519 1 1 43 ARG HB2 H -25.161 66.051 -0.826 1.00 . A A . 123 ARG HB2 1 1
8 17520 1 1 43 ARG HB3 H -25.133 64.594 -1.808 1.00 . A A . 123 ARG HB3 1 1
8 17521 1 1 43 ARG HD2 H -21.900 65.511 0.735 1.00 . A A . 123 ARG HD2 1 1
8 17522 1 1 43 ARG HD3 H -22.444 66.741 -0.429 1.00 . A A . 123 ARG HD3 1 1
8 17523 1 1 43 ARG HE H -24.544 65.994 1.375 1.00 . A A . 123 ARG HE 1 1
8 17524 1 1 43 ARG HG2 H -23.824 64.119 0.083 1.00 . A A . 123 ARG HG2 1 1
8 17525 1 1 43 ARG HG3 H -22.656 64.410 -1.228 1.00 . A A . 123 ARG HG3 1 1
8 17526 1 1 43 ARG HH11 H -21.615 67.916 1.116 1.00 . A A . 123 ARG HH11 1 1
8 17527 1 1 43 ARG HH12 H -22.108 69.059 2.345 1.00 . A A . 123 ARG HH12 1 1
8 17528 1 1 43 ARG HH21 H -24.120 68.817 3.393 1.00 . A A . 123 ARG HH21 1 1
8 17529 1 1 43 ARG HH22 H -25.172 67.485 2.968 1.00 . A A . 123 ARG HH22 1 1
8 17530 1 1 43 ARG N N -25.198 66.750 -3.417 1.00 . A A . 123 ARG N 1 1
8 17531 1 1 43 ARG NE N -23.668 66.474 1.221 1.00 . A A . 123 ARG NE 1 1
8 17532 1 1 43 ARG NH1 N -22.294 68.234 1.793 1.00 . A A . 123 ARG NH1 1 1
8 17533 1 1 43 ARG NH2 N -24.306 67.991 2.843 1.00 . A A . 123 ARG NH2 1 1
8 17534 1 1 43 ARG O O -23.615 64.480 -4.218 1.00 . A A . 123 ARG O 1 1
8 17535 1 1 44 ILE C C -20.639 63.545 -3.387 1.00 . A A . 124 ILE C 1 1
8 17536 1 1 44 ILE CA C -20.863 64.842 -4.153 1.00 . A A . 124 ILE CA 1 1
8 17537 1 1 44 ILE CB C -19.525 65.589 -4.302 1.00 . A A . 124 ILE CB 1 1
8 17538 1 1 44 ILE CD1 C -18.495 67.728 -5.229 1.00 . A A . 124 ILE CD1 1 1
8 17539 1 1 44 ILE CG1 C -19.689 66.801 -5.221 1.00 . A A . 124 ILE CG1 1 1
8 17540 1 1 44 ILE CG2 C -18.451 64.654 -4.836 1.00 . A A . 124 ILE CG2 1 1
8 17541 1 1 44 ILE H H -21.551 66.505 -2.994 1.00 . A A . 124 ILE H 1 1
8 17542 1 1 44 ILE HA H -21.225 64.599 -5.153 1.00 . A A . 124 ILE HA 1 1
8 17543 1 1 44 ILE HB H -19.211 65.970 -3.330 1.00 . A A . 124 ILE HB 1 1
8 17544 1 1 44 ILE HD11 H -17.614 67.185 -5.567 1.00 . A A . 124 ILE HD11 1 1
8 17545 1 1 44 ILE HD12 H -18.687 68.564 -5.902 1.00 . A A . 124 ILE HD12 1 1
8 17546 1 1 44 ILE HD13 H -18.323 68.107 -4.220 1.00 . A A . 124 ILE HD13 1 1
8 17547 1 1 44 ILE HG12 H -19.865 66.463 -6.241 1.00 . A A . 124 ILE HG12 1 1
8 17548 1 1 44 ILE HG13 H -20.563 67.377 -4.913 1.00 . A A . 124 ILE HG13 1 1
8 17549 1 1 44 ILE HG21 H -17.512 65.197 -4.936 1.00 . A A . 124 ILE HG21 1 1
8 17550 1 1 44 ILE HG22 H -18.316 63.822 -4.145 1.00 . A A . 124 ILE HG22 1 1
8 17551 1 1 44 ILE HG23 H -18.753 64.271 -5.811 1.00 . A A . 124 ILE HG23 1 1
8 17552 1 1 44 ILE N N -21.856 65.680 -3.493 1.00 . A A . 124 ILE N 1 1
8 17553 1 1 44 ILE O O -20.687 63.523 -2.157 1.00 . A A . 124 ILE O 1 1
8 17554 1 1 45 ILE C C -18.888 61.079 -2.756 1.00 . A A . 125 ILE C 1 1
8 17555 1 1 45 ILE CA C -20.208 61.153 -3.513 1.00 . A A . 125 ILE CA 1 1
8 17556 1 1 45 ILE CB C -20.250 60.042 -4.579 1.00 . A A . 125 ILE CB 1 1
8 17557 1 1 45 ILE CD1 C -21.692 59.093 -6.454 1.00 . A A . 125 ILE CD1 1 1
8 17558 1 1 45 ILE CG1 C -21.631 59.988 -5.237 1.00 . A A . 125 ILE CG1 1 1
8 17559 1 1 45 ILE CG2 C -19.899 58.697 -3.961 1.00 . A A . 125 ILE CG2 1 1
8 17560 1 1 45 ILE H H -20.339 62.554 -5.124 1.00 . A A . 125 ILE H 1 1
8 17561 1 1 45 ILE HA H -21.023 60.976 -2.810 1.00 . A A . 125 ILE HA 1 1
8 17562 1 1 45 ILE HB H -19.533 60.267 -5.368 1.00 . A A . 125 ILE HB 1 1
8 17563 1 1 45 ILE HD11 H -21.432 58.075 -6.168 1.00 . A A . 125 ILE HD11 1 1
8 17564 1 1 45 ILE HD12 H -22.701 59.106 -6.866 1.00 . A A . 125 ILE HD12 1 1
8 17565 1 1 45 ILE HD13 H -20.989 59.451 -7.206 1.00 . A A . 125 ILE HD13 1 1
8 17566 1 1 45 ILE HG12 H -22.366 59.634 -4.515 1.00 . A A . 125 ILE HG12 1 1
8 17567 1 1 45 ILE HG13 H -21.930 60.992 -5.540 1.00 . A A . 125 ILE HG13 1 1
8 17568 1 1 45 ILE HG21 H -19.935 57.924 -4.728 1.00 . A A . 125 ILE HG21 1 1
8 17569 1 1 45 ILE HG22 H -18.896 58.743 -3.538 1.00 . A A . 125 ILE HG22 1 1
8 17570 1 1 45 ILE HG23 H -20.615 58.460 -3.173 1.00 . A A . 125 ILE HG23 1 1
8 17571 1 1 45 ILE N N -20.396 62.464 -4.121 1.00 . A A . 125 ILE N 1 1
8 17572 1 1 45 ILE O O -17.836 61.435 -3.287 1.00 . A A . 125 ILE O 1 1
8 17573 1 1 46 THR C C -17.307 58.833 -1.095 1.00 . A A . 126 THR C 1 1
8 17574 1 1 46 THR CA C -17.749 60.254 -0.768 1.00 . A A . 126 THR CA 1 1
8 17575 1 1 46 THR CB C -17.973 60.391 0.749 1.00 . A A . 126 THR CB 1 1
8 17576 1 1 46 THR CG2 C -18.276 61.835 1.116 1.00 . A A . 126 THR CG2 1 1
8 17577 1 1 46 THR H H -19.851 60.513 -1.070 1.00 . A A . 126 THR H 1 1
8 17578 1 1 46 THR HA H -16.948 60.941 -1.048 1.00 . A A . 126 THR HA 1 1
8 17579 1 1 46 THR HB H -17.077 60.067 1.280 1.00 . A A . 126 THR HB 1 1
8 17580 1 1 46 THR HG1 H -18.870 58.643 0.936 1.00 . A A . 126 THR HG1 1 1
8 17581 1 1 46 THR HG21 H -19.176 62.161 0.594 1.00 . A A . 126 THR HG21 1 1
8 17582 1 1 46 THR HG22 H -18.432 61.912 2.191 1.00 . A A . 126 THR HG22 1 1
8 17583 1 1 46 THR HG23 H -17.438 62.468 0.823 1.00 . A A . 126 THR HG23 1 1
8 17584 1 1 46 THR N N -18.949 60.617 -1.512 1.00 . A A . 126 THR N 1 1
8 17585 1 1 46 THR O O -18.073 57.882 -0.936 1.00 . A A . 126 THR O 1 1
8 17586 1 1 46 THR OG1 O -19.070 59.559 1.148 1.00 . A A . 126 THR OG1 1 1
8 17587 1 1 47 ASP C C -14.539 57.004 -0.622 1.00 . A A . 127 ASP C 1 1
8 17588 1 1 47 ASP CA C -15.473 57.380 -1.765 1.00 . A A . 127 ASP CA 1 1
8 17589 1 1 47 ASP CB C -14.704 57.348 -3.089 1.00 . A A . 127 ASP CB 1 1
8 17590 1 1 47 ASP CG C -13.540 58.328 -3.123 1.00 . A A . 127 ASP CG 1 1
8 17591 1 1 47 ASP H H -15.523 59.519 -1.755 1.00 . A A . 127 ASP H 1 1
8 17592 1 1 47 ASP HA H -16.274 56.642 -1.820 1.00 . A A . 127 ASP HA 1 1
8 17593 1 1 47 ASP HB2 H -14.319 56.343 -3.263 1.00 . A A . 127 ASP HB2 1 1
8 17594 1 1 47 ASP HB3 H -15.383 57.585 -3.910 1.00 . A A . 127 ASP HB3 1 1
8 17595 1 1 47 ASP N N -16.067 58.693 -1.551 1.00 . A A . 127 ASP N 1 1
8 17596 1 1 47 ASP O O -13.692 56.122 -0.762 1.00 . A A . 127 ASP O 1 1
8 17597 1 1 47 ASP OD1 O -13.325 58.999 -2.141 1.00 . A A . 127 ASP OD1 1 1
8 17598 1 1 47 ASP OD2 O -12.876 58.397 -4.129 1.00 . A A . 127 ASP OD2 1 1
8 17599 1 1 48 ASP C C -14.930 56.414 2.596 1.00 . A A . 128 ASP C 1 1
8 17600 1 1 48 ASP CA C -14.004 57.296 1.737 1.00 . A A . 128 ASP CA 1 1
8 17601 1 1 48 ASP CB C -13.628 58.546 2.594 1.00 . A A . 128 ASP CB 1 1
8 17602 1 1 48 ASP CG C -13.146 59.787 1.767 1.00 . A A . 128 ASP CG 1 1
8 17603 1 1 48 ASP H H -15.320 58.476 0.526 1.00 . A A . 128 ASP H 1 1
8 17604 1 1 48 ASP HA H -13.115 56.727 1.467 1.00 . A A . 128 ASP HA 1 1
8 17605 1 1 48 ASP HB2 H -14.491 58.856 3.184 1.00 . A A . 128 ASP HB2 1 1
8 17606 1 1 48 ASP HB3 H -12.833 58.283 3.291 1.00 . A A . 128 ASP HB3 1 1
8 17607 1 1 48 ASP N N -14.700 57.679 0.512 1.00 . A A . 128 ASP N 1 1
8 17608 1 1 48 ASP O O -14.840 56.458 3.844 1.00 . A A . 128 ASP O 1 1
8 17609 1 1 48 ASP OD1 O -12.183 59.700 0.959 1.00 . A A . 128 ASP OD1 1 1
8 17610 1 1 48 ASP OD2 O -13.715 60.892 1.987 1.00 . A A . 128 ASP OD2 1 1
8 17611 1 1 49 GLU C C -16.704 53.500 2.352 1.00 . A A . 129 GLU C 1 1
8 17612 1 1 49 GLU CA C -16.935 54.973 2.491 1.00 . A A . 129 GLU CA 1 1
8 17613 1 1 49 GLU CB C -18.250 55.355 1.810 1.00 . A A . 129 GLU CB 1 1
8 17614 1 1 49 GLU CD C -20.774 55.875 2.115 1.00 . A A . 129 GLU CD 1 1
8 17615 1 1 49 GLU CG C -19.516 55.161 2.672 1.00 . A A . 129 GLU CG 1 1
8 17616 1 1 49 GLU H H -15.634 55.579 0.936 1.00 . A A . 129 GLU H 1 1
8 17617 1 1 49 GLU HA H -17.010 55.242 3.546 1.00 . A A . 129 GLU HA 1 1
8 17618 1 1 49 GLU HB2 H -18.215 56.404 1.514 1.00 . A A . 129 GLU HB2 1 1
8 17619 1 1 49 GLU HB3 H -18.377 54.763 0.904 1.00 . A A . 129 GLU HB3 1 1
8 17620 1 1 49 GLU HG2 H -19.732 54.094 2.743 1.00 . A A . 129 GLU HG2 1 1
8 17621 1 1 49 GLU HG3 H -19.320 55.532 3.677 1.00 . A A . 129 GLU HG3 1 1
8 17622 1 1 49 GLU N N -15.809 55.655 1.927 1.00 . A A . 129 GLU N 1 1
8 17623 1 1 49 GLU O O -15.966 53.048 1.459 1.00 . A A . 129 GLU O 1 1
8 17624 1 1 49 GLU OE1 O -21.919 55.422 2.429 1.00 . A A . 129 GLU OE1 1 1
8 17625 1 1 49 GLU OE2 O -20.644 56.891 1.362 1.00 . A A . 129 GLU OE2 1 1
8 17626 1 1 50 ILE C C -18.509 50.767 2.942 1.00 . A A . 130 ILE C 1 1
8 17627 1 1 50 ILE CA C -17.256 51.375 3.506 1.00 . A A . 130 ILE CA 1 1
8 17628 1 1 50 ILE CB C -17.067 50.933 5.003 1.00 . A A . 130 ILE CB 1 1
8 17629 1 1 50 ILE CD1 C -14.502 50.665 4.753 1.00 . A A . 130 ILE CD1 1 1
8 17630 1 1 50 ILE CG1 C -15.650 51.297 5.518 1.00 . A A . 130 ILE CG1 1 1
8 17631 1 1 50 ILE CG2 C -17.199 49.386 5.195 1.00 . A A . 130 ILE CG2 1 1
8 17632 1 1 50 ILE H H -17.929 53.340 3.899 1.00 . A A . 130 ILE H 1 1
8 17633 1 1 50 ILE HA H -16.378 51.000 2.983 1.00 . A A . 130 ILE HA 1 1
8 17634 1 1 50 ILE HB H -17.824 51.413 5.622 1.00 . A A . 130 ILE HB 1 1
8 17635 1 1 50 ILE HD11 H -14.543 50.979 3.711 1.00 . A A . 130 ILE HD11 1 1
8 17636 1 1 50 ILE HD12 H -13.554 50.979 5.190 1.00 . A A . 130 ILE HD12 1 1
8 17637 1 1 50 ILE HD13 H -14.584 49.578 4.807 1.00 . A A . 130 ILE HD13 1 1
8 17638 1 1 50 ILE HG12 H -15.514 52.377 5.479 1.00 . A A . 130 ILE HG12 1 1
8 17639 1 1 50 ILE HG13 H -15.552 50.994 6.562 1.00 . A A . 130 ILE HG13 1 1
8 17640 1 1 50 ILE HG21 H -17.060 49.136 6.246 1.00 . A A . 130 ILE HG21 1 1
8 17641 1 1 50 ILE HG22 H -18.190 49.064 4.874 1.00 . A A . 130 ILE HG22 1 1
8 17642 1 1 50 ILE HG23 H -16.440 48.880 4.597 1.00 . A A . 130 ILE HG23 1 1
8 17643 1 1 50 ILE N N -17.340 52.787 3.295 1.00 . A A . 130 ILE N 1 1
8 17644 1 1 50 ILE O O -19.626 51.126 3.232 1.00 . A A . 130 ILE O 1 1
8 17645 1 1 51 ILE C C -19.440 47.612 2.138 1.00 . A A . 131 ILE C 1 1
8 17646 1 1 51 ILE CA C -19.407 49.036 1.592 1.00 . A A . 131 ILE CA 1 1
8 17647 1 1 51 ILE CB C -19.271 49.011 0.064 1.00 . A A . 131 ILE CB 1 1
8 17648 1 1 51 ILE CD1 C -21.068 49.527 -1.564 1.00 . A A . 131 ILE CD1 1 1
8 17649 1 1 51 ILE CG1 C -20.542 48.435 -0.566 1.00 . A A . 131 ILE CG1 1 1
8 17650 1 1 51 ILE CG2 C -17.959 48.304 -0.403 1.00 . A A . 131 ILE CG2 1 1
8 17651 1 1 51 ILE H H -17.357 49.454 1.889 1.00 . A A . 131 ILE H 1 1
8 17652 1 1 51 ILE HA H -20.322 49.546 1.893 1.00 . A A . 131 ILE HA 1 1
8 17653 1 1 51 ILE HB H -19.257 50.032 -0.317 1.00 . A A . 131 ILE HB 1 1
8 17654 1 1 51 ILE HD11 H -20.311 49.722 -2.322 1.00 . A A . 131 ILE HD11 1 1
8 17655 1 1 51 ILE HD12 H -21.979 49.171 -2.046 1.00 . A A . 131 ILE HD12 1 1
8 17656 1 1 51 ILE HD13 H -21.281 50.446 -1.018 1.00 . A A . 131 ILE HD13 1 1
8 17657 1 1 51 ILE HG12 H -20.306 47.498 -1.067 1.00 . A A . 131 ILE HG12 1 1
8 17658 1 1 51 ILE HG13 H -21.267 48.213 0.219 1.00 . A A . 131 ILE HG13 1 1
8 17659 1 1 51 ILE HG21 H -17.909 48.311 -1.491 1.00 . A A . 131 ILE HG21 1 1
8 17660 1 1 51 ILE HG22 H -17.097 48.833 0.004 1.00 . A A . 131 ILE HG22 1 1
8 17661 1 1 51 ILE HG23 H -17.954 47.274 -0.048 1.00 . A A . 131 ILE HG23 1 1
8 17662 1 1 51 ILE N N -18.293 49.745 2.134 1.00 . A A . 131 ILE N 1 1
8 17663 1 1 51 ILE O O -18.455 46.918 2.098 1.00 . A A . 131 ILE O 1 1
8 17664 1 1 52 SER C C -21.226 44.991 1.825 1.00 . A A . 132 SER C 1 1
8 17665 1 1 52 SER CA C -20.747 45.833 3.019 1.00 . A A . 132 SER CA 1 1
8 17666 1 1 52 SER CB C -21.705 45.747 4.209 1.00 . A A . 132 SER CB 1 1
8 17667 1 1 52 SER H H -21.413 47.801 2.628 1.00 . A A . 132 SER H 1 1
8 17668 1 1 52 SER HA H -19.771 45.477 3.354 1.00 . A A . 132 SER HA 1 1
8 17669 1 1 52 SER HB2 H -21.147 45.883 5.136 1.00 . A A . 132 SER HB2 1 1
8 17670 1 1 52 SER HB3 H -22.437 46.551 4.147 1.00 . A A . 132 SER HB3 1 1
8 17671 1 1 52 SER HG H -21.978 43.988 3.377 1.00 . A A . 132 SER HG 1 1
8 17672 1 1 52 SER N N -20.611 47.188 2.586 1.00 . A A . 132 SER N 1 1
8 17673 1 1 52 SER O O -22.069 45.411 1.112 1.00 . A A . 132 SER O 1 1
8 17674 1 1 52 SER OG O -22.345 44.424 4.150 1.00 . A A . 132 SER OG 1 1
8 17675 1 1 53 LEU C C -20.865 41.340 0.914 1.00 . A A . 133 LEU C 1 1
8 17676 1 1 53 LEU CA C -21.059 42.839 0.671 1.00 . A A . 133 LEU CA 1 1
8 17677 1 1 53 LEU CB C -20.364 43.260 -0.622 1.00 . A A . 133 LEU CB 1 1
8 17678 1 1 53 LEU CD1 C -18.490 41.889 -1.269 1.00 . A A . 133 LEU CD1 1 1
8 17679 1 1 53 LEU CD2 C -18.323 44.335 -1.394 1.00 . A A . 133 LEU CD2 1 1
8 17680 1 1 53 LEU CG C -18.864 43.180 -0.589 1.00 . A A . 133 LEU CG 1 1
8 17681 1 1 53 LEU H H -20.023 43.481 2.406 1.00 . A A . 133 LEU H 1 1
8 17682 1 1 53 LEU HA H -22.128 42.928 0.481 1.00 . A A . 133 LEU HA 1 1
8 17683 1 1 53 LEU HB2 H -20.720 42.624 -1.431 1.00 . A A . 133 LEU HB2 1 1
8 17684 1 1 53 LEU HB3 H -20.644 44.290 -0.847 1.00 . A A . 133 LEU HB3 1 1
8 17685 1 1 53 LEU HD11 H -17.405 41.782 -1.273 1.00 . A A . 133 LEU HD11 1 1
8 17686 1 1 53 LEU HD12 H -18.935 41.053 -0.731 1.00 . A A . 133 LEU HD12 1 1
8 17687 1 1 53 LEU HD13 H -18.857 41.898 -2.295 1.00 . A A . 133 LEU HD13 1 1
8 17688 1 1 53 LEU HD21 H -18.660 45.275 -0.955 1.00 . A A . 133 LEU HD21 1 1
8 17689 1 1 53 LEU HD22 H -17.233 44.304 -1.388 1.00 . A A . 133 LEU HD22 1 1
8 17690 1 1 53 LEU HD23 H -18.683 44.264 -2.422 1.00 . A A . 133 LEU HD23 1 1
8 17691 1 1 53 LEU HG H -18.518 43.244 0.442 1.00 . A A . 133 LEU HG 1 1
8 17692 1 1 53 LEU N N -20.703 43.760 1.713 1.00 . A A . 133 LEU N 1 1
8 17693 1 1 53 LEU O O -20.305 40.970 1.916 1.00 . A A . 133 LEU O 1 1
8 17694 1 1 54 SER C C -20.708 38.719 -1.428 1.00 . A A . 134 SER C 1 1
8 17695 1 1 54 SER CA C -21.207 39.139 -0.052 1.00 . A A . 134 SER CA 1 1
8 17696 1 1 54 SER CB C -22.453 38.299 0.305 1.00 . A A . 134 SER CB 1 1
8 17697 1 1 54 SER H H -22.169 40.925 -0.598 1.00 . A A . 134 SER H 1 1
8 17698 1 1 54 SER HA H -20.418 38.902 0.662 1.00 . A A . 134 SER HA 1 1
8 17699 1 1 54 SER HB2 H -22.224 37.241 0.192 1.00 . A A . 134 SER HB2 1 1
8 17700 1 1 54 SER HB3 H -22.718 38.467 1.349 1.00 . A A . 134 SER HB3 1 1
8 17701 1 1 54 SER HG H -23.212 39.328 -1.111 1.00 . A A . 134 SER HG 1 1
8 17702 1 1 54 SER N N -21.485 40.524 0.027 1.00 . A A . 134 SER N 1 1
8 17703 1 1 54 SER O O -20.937 39.438 -2.502 1.00 . A A . 134 SER O 1 1
8 17704 1 1 54 SER OG O -23.535 38.642 -0.521 1.00 . A A . 134 SER OG 1 1
8 17705 1 1 55 ILE C C -19.488 35.355 -2.308 1.00 . A A . 135 ILE C 1 1
8 17706 1 1 55 ILE CA C -19.371 36.880 -2.434 1.00 . A A . 135 ILE CA 1 1
8 17707 1 1 55 ILE CB C -17.870 37.274 -2.462 1.00 . A A . 135 ILE CB 1 1
8 17708 1 1 55 ILE CD1 C -17.762 37.115 -5.076 1.00 . A A . 135 ILE CD1 1 1
8 17709 1 1 55 ILE CG1 C -17.145 36.720 -3.712 1.00 . A A . 135 ILE CG1 1 1
8 17710 1 1 55 ILE CG2 C -17.192 36.846 -1.195 1.00 . A A . 135 ILE CG2 1 1
8 17711 1 1 55 ILE H H -20.132 37.118 -0.453 1.00 . A A . 135 ILE H 1 1
8 17712 1 1 55 ILE HA H -19.814 37.174 -3.384 1.00 . A A . 135 ILE HA 1 1
8 17713 1 1 55 ILE HB H -17.779 38.354 -2.565 1.00 . A A . 135 ILE HB 1 1
8 17714 1 1 55 ILE HD11 H -17.758 38.200 -5.177 1.00 . A A . 135 ILE HD11 1 1
8 17715 1 1 55 ILE HD12 H -17.176 36.674 -5.882 1.00 . A A . 135 ILE HD12 1 1
8 17716 1 1 55 ILE HD13 H -18.789 36.749 -5.131 1.00 . A A . 135 ILE HD13 1 1
8 17717 1 1 55 ILE HG12 H -16.110 37.063 -3.713 1.00 . A A . 135 ILE HG12 1 1
8 17718 1 1 55 ILE HG13 H -17.128 35.631 -3.669 1.00 . A A . 135 ILE HG13 1 1
8 17719 1 1 55 ILE HG21 H -16.140 37.130 -1.232 1.00 . A A . 135 ILE HG21 1 1
8 17720 1 1 55 ILE HG22 H -17.668 37.334 -0.345 1.00 . A A . 135 ILE HG22 1 1
8 17721 1 1 55 ILE HG23 H -17.272 35.765 -1.085 1.00 . A A . 135 ILE HG23 1 1
8 17722 1 1 55 ILE N N -20.084 37.554 -1.362 1.00 . A A . 135 ILE N 1 1
8 17723 1 1 55 ILE O O -18.941 34.759 -1.407 1.00 . A A . 135 ILE O 1 1
8 17724 1 1 56 GLU C C -20.105 32.815 -4.795 1.00 . A A . 136 GLU C 1 1
8 17725 1 1 56 GLU CA C -20.308 33.317 -3.320 1.00 . A A . 136 GLU CA 1 1
8 17726 1 1 56 GLU CB C -21.697 32.931 -2.764 1.00 . A A . 136 GLU CB 1 1
8 17727 1 1 56 GLU CD C -24.154 33.374 -3.202 1.00 . A A . 136 GLU CD 1 1
8 17728 1 1 56 GLU CG C -22.741 33.289 -3.717 1.00 . A A . 136 GLU CG 1 1
8 17729 1 1 56 GLU H H -20.544 35.307 -4.008 1.00 . A A . 136 GLU H 1 1
8 17730 1 1 56 GLU HA H -19.547 32.860 -2.687 1.00 . A A . 136 GLU HA 1 1
8 17731 1 1 56 GLU HB2 H -21.724 31.860 -2.567 1.00 . A A . 136 GLU HB2 1 1
8 17732 1 1 56 GLU HB3 H -21.864 33.444 -1.817 1.00 . A A . 136 GLU HB3 1 1
8 17733 1 1 56 GLU HG2 H -22.510 34.264 -4.143 1.00 . A A . 136 GLU HG2 1 1
8 17734 1 1 56 GLU HG3 H -22.744 32.559 -4.526 1.00 . A A . 136 GLU HG3 1 1
8 17735 1 1 56 GLU N N -20.143 34.742 -3.274 1.00 . A A . 136 GLU N 1 1
8 17736 1 1 56 GLU O O -20.218 33.565 -5.756 1.00 . A A . 136 GLU O 1 1
8 17737 1 1 56 GLU OE1 O -24.642 32.465 -2.498 1.00 . A A . 136 GLU OE1 1 1
8 17738 1 1 56 GLU OE2 O -24.832 34.352 -3.632 1.00 . A A . 136 GLU OE2 1 1
8 17739 1 1 57 PHE C C -20.958 30.727 -6.887 1.00 . A A . 137 PHE C 1 1
8 17740 1 1 57 PHE CA C -19.634 30.881 -6.167 1.00 . A A . 137 PHE CA 1 1
8 17741 1 1 57 PHE CB C -19.041 29.504 -5.922 1.00 . A A . 137 PHE CB 1 1
8 17742 1 1 57 PHE CD1 C -17.392 29.396 -7.825 1.00 . A A . 137 PHE CD1 1 1
8 17743 1 1 57 PHE CD2 C -19.146 27.782 -7.672 1.00 . A A . 137 PHE CD2 1 1
8 17744 1 1 57 PHE CE1 C -16.877 28.796 -8.990 1.00 . A A . 137 PHE CE1 1 1
8 17745 1 1 57 PHE CE2 C -18.657 27.187 -8.867 1.00 . A A . 137 PHE CE2 1 1
8 17746 1 1 57 PHE CG C -18.531 28.869 -7.159 1.00 . A A . 137 PHE CG 1 1
8 17747 1 1 57 PHE CZ C -17.532 27.684 -9.517 1.00 . A A . 137 PHE CZ 1 1
8 17748 1 1 57 PHE H H -19.747 30.986 -4.073 1.00 . A A . 137 PHE H 1 1
8 17749 1 1 57 PHE HA H -18.975 31.498 -6.779 1.00 . A A . 137 PHE HA 1 1
8 17750 1 1 57 PHE HB2 H -18.223 29.582 -5.207 1.00 . A A . 137 PHE HB2 1 1
8 17751 1 1 57 PHE HB3 H -19.797 28.855 -5.483 1.00 . A A . 137 PHE HB3 1 1
8 17752 1 1 57 PHE HD1 H -16.907 30.286 -7.426 1.00 . A A . 137 PHE HD1 1 1
8 17753 1 1 57 PHE HD2 H -20.031 27.373 -7.183 1.00 . A A . 137 PHE HD2 1 1
8 17754 1 1 57 PHE HE1 H -15.982 29.201 -9.463 1.00 . A A . 137 PHE HE1 1 1
8 17755 1 1 57 PHE HE2 H -19.185 26.324 -9.274 1.00 . A A . 137 PHE HE2 1 1
8 17756 1 1 57 PHE HZ H -17.163 27.213 -10.427 1.00 . A A . 137 PHE HZ 1 1
8 17757 1 1 57 PHE N N -19.825 31.526 -4.923 1.00 . A A . 137 PHE N 1 1
8 17758 1 1 57 PHE O O -21.891 30.114 -6.367 1.00 . A A . 137 PHE O 1 1
8 17759 1 1 58 PHE C C -22.843 29.805 -8.871 1.00 . A A . 138 PHE C 1 1
8 17760 1 1 58 PHE CA C -22.258 31.212 -8.888 1.00 . A A . 138 PHE CA 1 1
8 17761 1 1 58 PHE CB C -21.976 31.633 -10.332 1.00 . A A . 138 PHE CB 1 1
8 17762 1 1 58 PHE CD1 C -23.851 32.817 -11.512 1.00 . A A . 138 PHE CD1 1 1
8 17763 1 1 58 PHE CD2 C -23.688 30.449 -11.738 1.00 . A A . 138 PHE CD2 1 1
8 17764 1 1 58 PHE CE1 C -24.973 32.818 -12.320 1.00 . A A . 138 PHE CE1 1 1
8 17765 1 1 58 PHE CE2 C -24.806 30.448 -12.548 1.00 . A A . 138 PHE CE2 1 1
8 17766 1 1 58 PHE CG C -23.195 31.633 -11.211 1.00 . A A . 138 PHE CG 1 1
8 17767 1 1 58 PHE CZ C -25.449 31.633 -12.838 1.00 . A A . 138 PHE CZ 1 1
8 17768 1 1 58 PHE H H -20.238 31.775 -8.460 1.00 . A A . 138 PHE H 1 1
8 17769 1 1 58 PHE HA H -22.993 31.895 -8.462 1.00 . A A . 138 PHE HA 1 1
8 17770 1 1 58 PHE HB2 H -21.551 32.636 -10.341 1.00 . A A . 138 PHE HB2 1 1
8 17771 1 1 58 PHE HB3 H -21.241 30.961 -10.770 1.00 . A A . 138 PHE HB3 1 1
8 17772 1 1 58 PHE HD1 H -23.472 33.755 -11.103 1.00 . A A . 138 PHE HD1 1 1
8 17773 1 1 58 PHE HD2 H -23.180 29.511 -11.508 1.00 . A A . 138 PHE HD2 1 1
8 17774 1 1 58 PHE HE1 H -25.477 33.756 -12.548 1.00 . A A . 138 PHE HE1 1 1
8 17775 1 1 58 PHE HE2 H -25.183 29.509 -12.956 1.00 . A A . 138 PHE HE2 1 1
8 17776 1 1 58 PHE HZ H -26.333 31.633 -13.475 1.00 . A A . 138 PHE HZ 1 1
8 17777 1 1 58 PHE N N -21.040 31.287 -8.090 1.00 . A A . 138 PHE N 1 1
8 17778 1 1 58 PHE O O -22.108 28.816 -8.868 1.00 . A A . 138 PHE O 1 1
8 17779 1 1 59 ASP C C -24.976 27.445 -9.328 1.00 . A A . 139 ASP C 1 1
8 17780 1 1 59 ASP CA C -24.859 28.563 -8.300 1.00 . A A . 139 ASP CA 1 1
8 17781 1 1 59 ASP CB C -26.251 28.956 -7.802 1.00 . A A . 139 ASP CB 1 1
8 17782 1 1 59 ASP CG C -27.116 29.575 -8.890 1.00 . A A . 139 ASP CG 1 1
8 17783 1 1 59 ASP H H -24.713 30.479 -9.243 1.00 . A A . 139 ASP H 1 1
8 17784 1 1 59 ASP HA H -24.280 28.190 -7.454 1.00 . A A . 139 ASP HA 1 1
8 17785 1 1 59 ASP HB2 H -26.759 28.074 -7.410 1.00 . A A . 139 ASP HB2 1 1
8 17786 1 1 59 ASP HB3 H -26.156 29.670 -6.983 1.00 . A A . 139 ASP HB3 1 1
8 17787 1 1 59 ASP N N -24.168 29.721 -8.857 1.00 . A A . 139 ASP N 1 1
8 17788 1 1 59 ASP O O -25.855 26.589 -9.230 1.00 . A A . 139 ASP O 1 1
8 17789 1 1 59 ASP OD1 O -26.622 29.771 -9.977 1.00 . A A . 139 ASP OD1 1 1
8 17790 1 1 59 ASP OD2 O -28.263 29.848 -8.627 1.00 . A A . 139 ASP OD2 1 1
8 17791 1 1 60 GLN C C -23.528 25.088 -10.662 1.00 . A A . 140 GLN C 1 1
8 17792 1 1 60 GLN CA C -24.015 26.384 -11.297 1.00 . A A . 140 GLN CA 1 1
8 17793 1 1 60 GLN CB C -23.094 26.776 -12.456 1.00 . A A . 140 GLN CB 1 1
8 17794 1 1 60 GLN CD C -20.775 27.423 -13.213 1.00 . A A . 140 GLN CD 1 1
8 17795 1 1 60 GLN CG C -21.631 26.910 -12.070 1.00 . A A . 140 GLN CG 1 1
8 17796 1 1 60 GLN H H -23.443 28.233 -10.385 1.00 . A A . 140 GLN H 1 1
8 17797 1 1 60 GLN HA H -25.016 26.209 -11.692 1.00 . A A . 140 GLN HA 1 1
8 17798 1 1 60 GLN HB2 H -23.167 26.031 -13.247 1.00 . A A . 140 GLN HB2 1 1
8 17799 1 1 60 GLN HB3 H -23.421 27.728 -12.873 1.00 . A A . 140 GLN HB3 1 1
8 17800 1 1 60 GLN HE21 H -19.152 27.507 -12.010 1.00 . A A . 140 GLN HE21 1 1
8 17801 1 1 60 GLN HE22 H -18.886 28.004 -13.648 1.00 . A A . 140 GLN HE22 1 1
8 17802 1 1 60 GLN HG2 H -21.547 27.612 -11.239 1.00 . A A . 140 GLN HG2 1 1
8 17803 1 1 60 GLN HG3 H -21.254 25.933 -11.771 1.00 . A A . 140 GLN HG3 1 1
8 17804 1 1 60 GLN N N -24.086 27.459 -10.315 1.00 . A A . 140 GLN N 1 1
8 17805 1 1 60 GLN NE2 N -19.500 27.664 -12.934 1.00 . A A . 140 GLN NE2 1 1
8 17806 1 1 60 GLN O O -23.784 23.999 -11.174 1.00 . A A . 140 GLN O 1 1
8 17807 1 1 60 GLN OE1 O -21.257 27.600 -14.335 1.00 . A A . 140 GLN OE1 1 1
8 17808 1 1 61 ASN C C -23.481 23.375 -8.044 1.00 . A A . 141 ASN C 1 1
8 17809 1 1 61 ASN CA C -22.347 24.049 -8.805 1.00 . A A . 141 ASN CA 1 1
8 17810 1 1 61 ASN CB C -21.227 24.440 -7.856 1.00 . A A . 141 ASN CB 1 1
8 17811 1 1 61 ASN CG C -21.695 25.349 -6.753 1.00 . A A . 141 ASN CG 1 1
8 17812 1 1 61 ASN H H -22.613 26.136 -9.193 1.00 . A A . 141 ASN H 1 1
8 17813 1 1 61 ASN HA H -21.958 23.321 -9.518 1.00 . A A . 141 ASN HA 1 1
8 17814 1 1 61 ASN HB2 H -20.795 23.542 -7.413 1.00 . A A . 141 ASN HB2 1 1
8 17815 1 1 61 ASN HB3 H -20.437 24.944 -8.414 1.00 . A A . 141 ASN HB3 1 1
8 17816 1 1 61 ASN HD21 H -20.521 24.402 -5.433 1.00 . A A . 141 ASN HD21 1 1
8 17817 1 1 61 ASN HD22 H -21.460 25.710 -4.794 1.00 . A A . 141 ASN HD22 1 1
8 17818 1 1 61 ASN N N -22.823 25.213 -9.541 1.00 . A A . 141 ASN N 1 1
8 17819 1 1 61 ASN ND2 N -21.185 25.137 -5.567 1.00 . A A . 141 ASN ND2 1 1
8 17820 1 1 61 ASN O O -23.318 22.278 -7.510 1.00 . A A . 141 ASN O 1 1
8 17821 1 1 61 ASN OD1 O -22.519 26.243 -6.976 1.00 . A A . 141 ASN OD1 1 1
8 17822 1 1 62 ARG C C -26.846 23.033 -8.376 1.00 . A A . 142 ARG C 1 1
8 17823 1 1 62 ARG CA C -25.812 23.479 -7.349 1.00 . A A . 142 ARG CA 1 1
8 17824 1 1 62 ARG CB C -26.441 24.500 -6.413 1.00 . A A . 142 ARG CB 1 1
8 17825 1 1 62 ARG CD C -25.221 23.972 -4.311 1.00 . A A . 142 ARG CD 1 1
8 17826 1 1 62 ARG CG C -25.519 25.019 -5.321 1.00 . A A . 142 ARG CG 1 1
8 17827 1 1 62 ARG CZ C -23.901 23.729 -2.224 1.00 . A A . 142 ARG CZ 1 1
8 17828 1 1 62 ARG H H -24.690 24.950 -8.425 1.00 . A A . 142 ARG H 1 1
8 17829 1 1 62 ARG HA H -25.508 22.611 -6.763 1.00 . A A . 142 ARG HA 1 1
8 17830 1 1 62 ARG HB2 H -26.784 25.359 -6.989 1.00 . A A . 142 ARG HB2 1 1
8 17831 1 1 62 ARG HB3 H -27.312 24.061 -5.927 1.00 . A A . 142 ARG HB3 1 1
8 17832 1 1 62 ARG HD2 H -26.152 23.617 -3.869 1.00 . A A . 142 ARG HD2 1 1
8 17833 1 1 62 ARG HD3 H -24.706 23.140 -4.789 1.00 . A A . 142 ARG HD3 1 1
8 17834 1 1 62 ARG HE H -24.122 25.455 -3.263 1.00 . A A . 142 ARG HE 1 1
8 17835 1 1 62 ARG HG2 H -24.577 25.345 -5.764 1.00 . A A . 142 ARG HG2 1 1
8 17836 1 1 62 ARG HG3 H -25.992 25.861 -4.814 1.00 . A A . 142 ARG HG3 1 1
8 17837 1 1 62 ARG HH11 H -24.786 22.029 -2.858 1.00 . A A . 142 ARG HH11 1 1
8 17838 1 1 62 ARG HH12 H -23.847 21.893 -1.389 1.00 . A A . 142 ARG HH12 1 1
8 17839 1 1 62 ARG HH21 H -22.782 23.724 -0.536 1.00 . A A . 142 ARG HH21 1 1
8 17840 1 1 62 ARG HH22 H -22.906 25.265 -1.354 1.00 . A A . 142 ARG HH22 1 1
8 17841 1 1 62 ARG N N -24.632 24.037 -7.999 1.00 . A A . 142 ARG N 1 1
8 17842 1 1 62 ARG NE N -24.374 24.476 -3.241 1.00 . A A . 142 ARG NE 1 1
8 17843 1 1 62 ARG NH1 N -24.201 22.451 -2.152 1.00 . A A . 142 ARG NH1 1 1
8 17844 1 1 62 ARG NH2 N -23.137 24.283 -1.298 1.00 . A A . 142 ARG NH2 1 1
8 17845 1 1 62 ARG O O -27.920 22.551 -8.019 1.00 . A A . 142 ARG O 1 1
8 17846 1 1 63 LEU C C -28.707 23.815 -10.582 1.00 . A A . 143 LEU C 1 1
8 17847 1 1 63 LEU CA C -27.464 22.944 -10.729 1.00 . A A . 143 LEU CA 1 1
8 17848 1 1 63 LEU CB C -27.867 21.465 -10.745 1.00 . A A . 143 LEU CB 1 1
8 17849 1 1 63 LEU CD1 C -27.265 19.045 -10.837 1.00 . A A . 143 LEU CD1 1 1
8 17850 1 1 63 LEU CD2 C -25.959 20.721 -12.171 1.00 . A A . 143 LEU CD2 1 1
8 17851 1 1 63 LEU CG C -26.712 20.463 -10.876 1.00 . A A . 143 LEU CG 1 1
8 17852 1 1 63 LEU H H -25.578 23.501 -9.882 1.00 . A A . 143 LEU H 1 1
8 17853 1 1 63 LEU HA H -26.985 23.189 -11.676 1.00 . A A . 143 LEU HA 1 1
8 17854 1 1 63 LEU HB2 H -28.400 21.240 -9.824 1.00 . A A . 143 LEU HB2 1 1
8 17855 1 1 63 LEU HB3 H -28.546 21.299 -11.582 1.00 . A A . 143 LEU HB3 1 1
8 17856 1 1 63 LEU HD11 H -26.445 18.332 -10.929 1.00 . A A . 143 LEU HD11 1 1
8 17857 1 1 63 LEU HD12 H -27.783 18.881 -9.891 1.00 . A A . 143 LEU HD12 1 1
8 17858 1 1 63 LEU HD13 H -27.962 18.902 -11.663 1.00 . A A . 143 LEU HD13 1 1
8 17859 1 1 63 LEU HD21 H -25.560 21.736 -12.165 1.00 . A A . 143 LEU HD21 1 1
8 17860 1 1 63 LEU HD22 H -25.138 20.009 -12.264 1.00 . A A . 143 LEU HD22 1 1
8 17861 1 1 63 LEU HD23 H -26.637 20.603 -13.017 1.00 . A A . 143 LEU HD23 1 1
8 17862 1 1 63 LEU HG H -26.033 20.579 -10.031 1.00 . A A . 143 LEU HG 1 1
8 17863 1 1 63 LEU N N -26.514 23.195 -9.652 1.00 . A A . 143 LEU N 1 1
8 17864 1 1 63 LEU O O -29.827 23.357 -10.805 1.00 . A A . 143 LEU O 1 1
8 17865 1 1 64 ASP C C -30.546 25.509 -8.909 1.00 . A A . 144 ASP C 1 1
8 17866 1 1 64 ASP CA C -29.606 26.001 -10.000 1.00 . A A . 144 ASP CA 1 1
8 17867 1 1 64 ASP CB C -30.385 26.198 -11.303 1.00 . A A . 144 ASP CB 1 1
8 17868 1 1 64 ASP CG C -29.531 26.776 -12.423 1.00 . A A . 144 ASP CG 1 1
8 17869 1 1 64 ASP H H -27.554 25.391 -10.051 1.00 . A A . 144 ASP H 1 1
8 17870 1 1 64 ASP HA H -29.196 26.963 -9.690 1.00 . A A . 144 ASP HA 1 1
8 17871 1 1 64 ASP HB2 H -30.793 25.242 -11.632 1.00 . A A . 144 ASP HB2 1 1
8 17872 1 1 64 ASP HB3 H -31.228 26.869 -11.124 1.00 . A A . 144 ASP HB3 1 1
8 17873 1 1 64 ASP N N -28.500 25.072 -10.202 1.00 . A A . 144 ASP N 1 1
8 17874 1 1 64 ASP O O -31.768 25.587 -9.045 1.00 . A A . 144 ASP O 1 1
8 17875 1 1 64 ASP OD1 O -28.683 27.590 -12.138 1.00 . A A . 144 ASP OD1 1 1
8 17876 1 1 64 ASP OD2 O -29.733 26.400 -13.552 1.00 . A A . 144 ASP OD2 1 1
8 17877 1 1 65 ARG C C -30.342 25.218 -5.400 1.00 . A A . 145 ARG C 1 1
8 17878 1 1 65 ARG CA C -30.758 24.525 -6.692 1.00 . A A . 145 ARG CA 1 1
8 17879 1 1 65 ARG CB C -30.602 23.020 -6.529 1.00 . A A . 145 ARG CB 1 1
8 17880 1 1 65 ARG CD C -30.788 20.758 -7.547 1.00 . A A . 145 ARG CD 1 1
8 17881 1 1 65 ARG CG C -31.140 22.194 -7.687 1.00 . A A . 145 ARG CG 1 1
8 17882 1 1 65 ARG CZ C -31.119 18.916 -5.919 1.00 . A A . 145 ARG CZ 1 1
8 17883 1 1 65 ARG H H -28.963 24.948 -7.779 1.00 . A A . 145 ARG H 1 1
8 17884 1 1 65 ARG HA H -31.807 24.748 -6.882 1.00 . A A . 145 ARG HA 1 1
8 17885 1 1 65 ARG HB2 H -29.548 22.774 -6.411 1.00 . A A . 145 ARG HB2 1 1
8 17886 1 1 65 ARG HB3 H -31.118 22.697 -5.625 1.00 . A A . 145 ARG HB3 1 1
8 17887 1 1 65 ARG HD2 H -31.194 20.200 -8.390 1.00 . A A . 145 ARG HD2 1 1
8 17888 1 1 65 ARG HD3 H -29.704 20.650 -7.528 1.00 . A A . 145 ARG HD3 1 1
8 17889 1 1 65 ARG HE H -31.888 20.781 -5.732 1.00 . A A . 145 ARG HE 1 1
8 17890 1 1 65 ARG HG2 H -32.227 22.278 -7.719 1.00 . A A . 145 ARG HG2 1 1
8 17891 1 1 65 ARG HG3 H -30.721 22.561 -8.624 1.00 . A A . 145 ARG HG3 1 1
8 17892 1 1 65 ARG HH11 H -29.986 18.428 -7.518 1.00 . A A . 145 ARG HH11 1 1
8 17893 1 1 65 ARG HH12 H -30.239 17.150 -6.349 1.00 . A A . 145 ARG HH12 1 1
8 17894 1 1 65 ARG HH21 H -31.496 17.538 -4.484 1.00 . A A . 145 ARG HH21 1 1
8 17895 1 1 65 ARG HH22 H -32.209 19.115 -4.223 1.00 . A A . 145 ARG HH22 1 1
8 17896 1 1 65 ARG N N -29.971 25.002 -7.822 1.00 . A A . 145 ARG N 1 1
8 17897 1 1 65 ARG NE N -31.322 20.184 -6.322 1.00 . A A . 145 ARG NE 1 1
8 17898 1 1 65 ARG NH1 N -30.392 18.101 -6.652 1.00 . A A . 145 ARG NH1 1 1
8 17899 1 1 65 ARG NH2 N -31.650 18.488 -4.786 1.00 . A A . 145 ARG NH2 1 1
8 17900 1 1 65 ARG O O -29.256 25.793 -5.314 1.00 . A A . 145 ARG O 1 1
8 17901 1 1 66 LYS C C -31.373 24.844 -1.962 1.00 . A A . 146 LYS C 1 1
8 17902 1 1 66 LYS CA C -30.924 25.756 -3.097 1.00 . A A . 146 LYS CA 1 1
8 17903 1 1 66 LYS CB C -31.599 27.122 -2.973 1.00 . A A . 146 LYS CB 1 1
8 17904 1 1 66 LYS CD C -31.825 29.288 -1.718 1.00 . A A . 146 LYS CD 1 1
8 17905 1 1 66 LYS CE C -31.400 30.077 -0.489 1.00 . A A . 146 LYS CE 1 1
8 17906 1 1 66 LYS CG C -31.268 27.873 -1.690 1.00 . A A . 146 LYS CG 1 1
8 17907 1 1 66 LYS H H -32.095 24.692 -4.538 1.00 . A A . 146 LYS H 1 1
8 17908 1 1 66 LYS HA H -29.845 25.890 -3.010 1.00 . A A . 146 LYS HA 1 1
8 17909 1 1 66 LYS HB2 H -31.306 27.750 -3.814 1.00 . A A . 146 LYS HB2 1 1
8 17910 1 1 66 LYS HB3 H -32.682 26.998 -3.018 1.00 . A A . 146 LYS HB3 1 1
8 17911 1 1 66 LYS HD2 H -31.466 29.803 -2.611 1.00 . A A . 146 LYS HD2 1 1
8 17912 1 1 66 LYS HD3 H -32.913 29.250 -1.755 1.00 . A A . 146 LYS HD3 1 1
8 17913 1 1 66 LYS HE2 H -31.801 29.601 0.405 1.00 . A A . 146 LYS HE2 1 1
8 17914 1 1 66 LYS HE3 H -30.312 30.076 -0.414 1.00 . A A . 146 LYS HE3 1 1
8 17915 1 1 66 LYS HG2 H -31.692 27.342 -0.837 1.00 . A A . 146 LYS HG2 1 1
8 17916 1 1 66 LYS HG3 H -30.186 27.920 -1.566 1.00 . A A . 146 LYS HG3 1 1
8 17917 1 1 66 LYS HZ1 H -32.886 31.498 -0.587 1.00 . A A . 146 LYS HZ1 1 1
8 17918 1 1 66 LYS HZ2 H -31.574 31.973 0.294 1.00 . A A . 146 LYS HZ2 1 1
8 17919 1 1 66 LYS HZ3 H -31.494 31.943 -1.354 1.00 . A A . 146 LYS HZ3 1 1
8 17920 1 1 66 LYS N N -31.213 25.159 -4.397 1.00 . A A . 146 LYS N 1 1
8 17921 1 1 66 LYS NZ N -31.877 31.485 -0.538 1.00 . A A . 146 LYS NZ 1 1
8 17922 1 1 66 LYS O O -32.514 24.381 -1.939 1.00 . A A . 146 LYS O 1 1
8 17923 1 1 67 VAL C C -31.947 24.126 0.891 1.00 . A A . 147 VAL C 1 1
8 17924 1 1 67 VAL CA C -30.745 23.669 0.075 1.00 . A A . 147 VAL CA 1 1
8 17925 1 1 67 VAL CB C -29.517 23.553 0.996 1.00 . A A . 147 VAL CB 1 1
8 17926 1 1 67 VAL CG1 C -29.864 22.764 2.250 1.00 . A A . 147 VAL CG1 1 1
8 17927 1 1 67 VAL CG2 C -28.367 22.897 0.248 1.00 . A A . 147 VAL CG2 1 1
8 17928 1 1 67 VAL H H -29.571 25.046 -1.068 1.00 . A A . 147 VAL H 1 1
8 17929 1 1 67 VAL HA H -30.962 22.686 -0.344 1.00 . A A . 147 VAL HA 1 1
8 17930 1 1 67 VAL HB H -29.219 24.552 1.317 1.00 . A A . 147 VAL HB 1 1
8 17931 1 1 67 VAL HG11 H -28.984 22.692 2.890 1.00 . A A . 147 VAL HG11 1 1
8 17932 1 1 67 VAL HG12 H -30.664 23.271 2.790 1.00 . A A . 147 VAL HG12 1 1
8 17933 1 1 67 VAL HG13 H -30.191 21.762 1.970 1.00 . A A . 147 VAL HG13 1 1
8 17934 1 1 67 VAL HG21 H -28.108 23.501 -0.622 1.00 . A A . 147 VAL HG21 1 1
8 17935 1 1 67 VAL HG22 H -27.501 22.819 0.905 1.00 . A A . 147 VAL HG22 1 1
8 17936 1 1 67 VAL HG23 H -28.667 21.901 -0.079 1.00 . A A . 147 VAL HG23 1 1
8 17937 1 1 67 VAL N N -30.470 24.590 -1.021 1.00 . A A . 147 VAL N 1 1
8 17938 1 1 67 VAL O O -32.753 23.311 1.338 1.00 . A A . 147 VAL O 1 1
8 17939 1 1 68 ASN C C -34.500 25.731 1.236 1.00 . A A . 148 ASN C 1 1
8 17940 1 1 68 ASN CA C -33.145 26.003 1.877 1.00 . A A . 148 ASN CA 1 1
8 17941 1 1 68 ASN CB C -32.938 27.493 2.076 1.00 . A A . 148 ASN CB 1 1
8 17942 1 1 68 ASN CG C -33.852 28.068 3.121 1.00 . A A . 148 ASN CG 1 1
8 17943 1 1 68 ASN H H -31.383 26.057 0.662 1.00 . A A . 148 ASN H 1 1
8 17944 1 1 68 ASN HA H -33.146 25.518 2.854 1.00 . A A . 148 ASN HA 1 1
8 17945 1 1 68 ASN HB2 H -31.905 27.682 2.370 1.00 . A A . 148 ASN HB2 1 1
8 17946 1 1 68 ASN HB3 H -33.111 28.014 1.133 1.00 . A A . 148 ASN HB3 1 1
8 17947 1 1 68 ASN HD21 H -34.296 29.617 1.928 1.00 . A A . 148 ASN HD21 1 1
8 17948 1 1 68 ASN HD22 H -35.076 29.619 3.475 1.00 . A A . 148 ASN HD22 1 1
8 17949 1 1 68 ASN N N -32.063 25.437 1.081 1.00 . A A . 148 ASN N 1 1
8 17950 1 1 68 ASN ND2 N -34.455 29.190 2.817 1.00 . A A . 148 ASN ND2 1 1
8 17951 1 1 68 ASN O O -35.534 25.787 1.902 1.00 . A A . 148 ASN O 1 1
8 17952 1 1 68 ASN OD1 O -34.013 27.497 4.206 1.00 . A A . 148 ASN OD1 1 1
8 17953 1 1 69 LYS C C -35.988 23.692 -0.935 1.00 . A A . 149 LYS C 1 1
8 17954 1 1 69 LYS CA C -35.720 25.186 -0.799 1.00 . A A . 149 LYS CA 1 1
8 17955 1 1 69 LYS CB C -35.655 25.835 -2.182 1.00 . A A . 149 LYS CB 1 1
8 17956 1 1 69 LYS CD C -35.615 27.929 -3.571 1.00 . A A . 149 LYS CD 1 1
8 17957 1 1 69 LYS CE C -35.651 29.450 -3.554 1.00 . A A . 149 LYS CE 1 1
8 17958 1 1 69 LYS CG C -35.655 27.358 -2.162 1.00 . A A . 149 LYS CG 1 1
8 17959 1 1 69 LYS H H -33.604 25.381 -0.544 1.00 . A A . 149 LYS H 1 1
8 17960 1 1 69 LYS HA H -36.551 25.625 -0.246 1.00 . A A . 149 LYS HA 1 1
8 17961 1 1 69 LYS HB2 H -34.751 25.507 -2.697 1.00 . A A . 149 LYS HB2 1 1
8 17962 1 1 69 LYS HB3 H -36.508 25.509 -2.778 1.00 . A A . 149 LYS HB3 1 1
8 17963 1 1 69 LYS HD2 H -34.703 27.601 -4.073 1.00 . A A . 149 LYS HD2 1 1
8 17964 1 1 69 LYS HD3 H -36.472 27.562 -4.136 1.00 . A A . 149 LYS HD3 1 1
8 17965 1 1 69 LYS HE2 H -36.560 29.788 -3.058 1.00 . A A . 149 LYS HE2 1 1
8 17966 1 1 69 LYS HE3 H -34.796 29.828 -2.993 1.00 . A A . 149 LYS HE3 1 1
8 17967 1 1 69 LYS HG2 H -36.553 27.716 -1.659 1.00 . A A . 149 LYS HG2 1 1
8 17968 1 1 69 LYS HG3 H -34.785 27.714 -1.610 1.00 . A A . 149 LYS HG3 1 1
8 17969 1 1 69 LYS HZ1 H -36.410 29.696 -5.451 1.00 . A A . 149 LYS HZ1 1 1
8 17970 1 1 69 LYS HZ2 H -35.637 31.032 -4.872 1.00 . A A . 149 LYS HZ2 1 1
8 17971 1 1 69 LYS HZ3 H -34.763 29.733 -5.390 1.00 . A A . 149 LYS HZ3 1 1
8 17972 1 1 69 LYS N N -34.488 25.435 -0.060 1.00 . A A . 149 LYS N 1 1
8 17973 1 1 69 LYS NZ N -35.613 30.024 -4.927 1.00 . A A . 149 LYS NZ 1 1
8 17974 1 1 69 LYS O O -37.129 23.242 -0.818 1.00 . A A . 149 LYS O 1 1
8 17975 1 1 70 ASP C C -35.281 20.768 -0.054 1.00 . A A . 150 ASP C 1 1
8 17976 1 1 70 ASP CA C -35.058 21.487 -1.378 1.00 . A A . 150 ASP CA 1 1
8 17977 1 1 70 ASP CB C -33.809 20.927 -2.065 1.00 . A A . 150 ASP CB 1 1
8 17978 1 1 70 ASP CG C -33.687 21.362 -3.518 1.00 . A A . 150 ASP CG 1 1
8 17979 1 1 70 ASP H H -34.018 23.351 -1.234 1.00 . A A . 150 ASP H 1 1
8 17980 1 1 70 ASP HA H -35.920 21.299 -2.018 1.00 . A A . 150 ASP HA 1 1
8 17981 1 1 70 ASP HB2 H -32.920 21.255 -1.526 1.00 . A A . 150 ASP HB2 1 1
8 17982 1 1 70 ASP HB3 H -33.831 19.837 -2.027 1.00 . A A . 150 ASP HB3 1 1
8 17983 1 1 70 ASP N N -34.931 22.926 -1.182 1.00 . A A . 150 ASP N 1 1
8 17984 1 1 70 ASP O O -36.081 19.835 0.030 1.00 . A A . 150 ASP O 1 1
8 17985 1 1 70 ASP OD1 O -34.628 21.918 -4.033 1.00 . A A . 150 ASP OD1 1 1
8 17986 1 1 70 ASP OD2 O -32.653 21.135 -4.101 1.00 . A A . 150 ASP OD2 1 1
8 17987 1 1 71 LYS C C -35.463 21.421 3.263 1.00 . A A . 151 LYS C 1 1
8 17988 1 1 71 LYS CA C -34.653 20.573 2.290 1.00 . A A . 151 LYS CA 1 1
8 17989 1 1 71 LYS CB C -33.253 20.319 2.852 1.00 . A A . 151 LYS CB 1 1
8 17990 1 1 71 LYS CD C -32.925 18.063 1.793 1.00 . A A . 151 LYS CD 1 1
8 17991 1 1 71 LYS CE C -31.985 17.180 0.986 1.00 . A A . 151 LYS CE 1 1
8 17992 1 1 71 LYS CG C -32.361 19.468 1.958 1.00 . A A . 151 LYS CG 1 1
8 17993 1 1 71 LYS H H -33.959 22.000 0.854 1.00 . A A . 151 LYS H 1 1
8 17994 1 1 71 LYS HA H -35.163 19.614 2.181 1.00 . A A . 151 LYS HA 1 1
8 17995 1 1 71 LYS HB2 H -32.750 21.273 3.016 1.00 . A A . 151 LYS HB2 1 1
8 17996 1 1 71 LYS HB3 H -33.332 19.821 3.817 1.00 . A A . 151 LYS HB3 1 1
8 17997 1 1 71 LYS HD2 H -33.078 17.614 2.775 1.00 . A A . 151 LYS HD2 1 1
8 17998 1 1 71 LYS HD3 H -33.887 18.115 1.282 1.00 . A A . 151 LYS HD3 1 1
8 17999 1 1 71 LYS HE2 H -31.805 17.635 0.013 1.00 . A A . 151 LYS HE2 1 1
8 18000 1 1 71 LYS HE3 H -31.030 17.096 1.505 1.00 . A A . 151 LYS HE3 1 1
8 18001 1 1 71 LYS HG2 H -32.278 19.934 0.976 1.00 . A A . 151 LYS HG2 1 1
8 18002 1 1 71 LYS HG3 H -31.366 19.401 2.395 1.00 . A A . 151 LYS HG3 1 1
8 18003 1 1 71 LYS HZ1 H -33.418 15.879 0.285 1.00 . A A . 151 LYS HZ1 1 1
8 18004 1 1 71 LYS HZ2 H -31.889 15.262 0.244 1.00 . A A . 151 LYS HZ2 1 1
8 18005 1 1 71 LYS HZ3 H -32.695 15.376 1.680 1.00 . A A . 151 LYS HZ3 1 1
8 18006 1 1 71 LYS N N -34.571 21.207 0.979 1.00 . A A . 151 LYS N 1 1
8 18007 1 1 71 LYS NZ N -32.540 15.815 0.783 1.00 . A A . 151 LYS NZ 1 1
8 18008 1 1 71 LYS O O -35.432 22.651 3.204 1.00 . A A . 151 LYS O 1 1
8 18009 1 1 72 GLU C C -36.064 21.867 6.351 1.00 . A A . 152 GLU C 1 1
8 18010 1 1 72 GLU CA C -36.953 21.449 5.187 1.00 . A A . 152 GLU CA 1 1
8 18011 1 1 72 GLU CB C -38.090 20.559 5.696 1.00 . A A . 152 GLU CB 1 1
8 18012 1 1 72 GLU CD C -40.096 20.317 7.204 1.00 . A A . 152 GLU CD 1 1
8 18013 1 1 72 GLU CG C -38.989 21.217 6.733 1.00 . A A . 152 GLU CG 1 1
8 18014 1 1 72 GLU H H -36.206 19.749 4.126 1.00 . A A . 152 GLU H 1 1
8 18015 1 1 72 GLU HA H -37.386 22.351 4.749 1.00 . A A . 152 GLU HA 1 1
8 18016 1 1 72 GLU HB2 H -38.715 20.254 4.857 1.00 . A A . 152 GLU HB2 1 1
8 18017 1 1 72 GLU HB3 H -37.673 19.655 6.140 1.00 . A A . 152 GLU HB3 1 1
8 18018 1 1 72 GLU HG2 H -38.383 21.508 7.591 1.00 . A A . 152 GLU HG2 1 1
8 18019 1 1 72 GLU HG3 H -39.419 22.122 6.304 1.00 . A A . 152 GLU HG3 1 1
8 18020 1 1 72 GLU N N -36.186 20.758 4.158 1.00 . A A . 152 GLU N 1 1
8 18021 1 1 72 GLU O O -35.482 21.024 7.034 1.00 . A A . 152 GLU O 1 1
8 18022 1 1 72 GLU OE1 O -40.179 19.211 6.726 1.00 . A A . 152 GLU OE1 1 1
8 18023 1 1 72 GLU OE2 O -40.860 20.735 8.042 1.00 . A A . 152 GLU OE2 1 1
8 18024 1 1 73 LYS C C -35.996 24.347 8.734 1.00 . A A . 153 LYS C 1 1
8 18025 1 1 73 LYS CA C -35.138 23.706 7.651 1.00 . A A . 153 LYS CA 1 1
8 18026 1 1 73 LYS CB C -34.133 24.723 7.106 1.00 . A A . 153 LYS CB 1 1
8 18027 1 1 73 LYS CD C -32.261 23.105 6.664 1.00 . A A . 153 LYS CD 1 1
8 18028 1 1 73 LYS CE C -31.234 22.620 5.651 1.00 . A A . 153 LYS CE 1 1
8 18029 1 1 73 LYS CG C -33.174 24.163 6.064 1.00 . A A . 153 LYS CG 1 1
8 18030 1 1 73 LYS H H -36.465 23.813 5.976 1.00 . A A . 153 LYS H 1 1
8 18031 1 1 73 LYS HA H -34.588 22.882 8.105 1.00 . A A . 153 LYS HA 1 1
8 18032 1 1 73 LYS HB2 H -34.669 25.557 6.654 1.00 . A A . 153 LYS HB2 1 1
8 18033 1 1 73 LYS HB3 H -33.537 25.122 7.928 1.00 . A A . 153 LYS HB3 1 1
8 18034 1 1 73 LYS HD2 H -31.739 23.521 7.527 1.00 . A A . 153 LYS HD2 1 1
8 18035 1 1 73 LYS HD3 H -32.858 22.256 6.997 1.00 . A A . 153 LYS HD3 1 1
8 18036 1 1 73 LYS HE2 H -31.746 22.222 4.776 1.00 . A A . 153 LYS HE2 1 1
8 18037 1 1 73 LYS HE3 H -30.614 23.456 5.332 1.00 . A A . 153 LYS HE3 1 1
8 18038 1 1 73 LYS HG2 H -33.744 23.719 5.246 1.00 . A A . 153 LYS HG2 1 1
8 18039 1 1 73 LYS HG3 H -32.564 24.971 5.660 1.00 . A A . 153 LYS HG3 1 1
8 18040 1 1 73 LYS HZ1 H -30.917 20.770 6.496 1.00 . A A . 153 LYS HZ1 1 1
8 18041 1 1 73 LYS HZ2 H -29.689 21.266 5.514 1.00 . A A . 153 LYS HZ2 1 1
8 18042 1 1 73 LYS HZ3 H -29.860 21.924 7.017 1.00 . A A . 153 LYS HZ3 1 1
8 18043 1 1 73 LYS N N -35.960 23.173 6.571 1.00 . A A . 153 LYS N 1 1
8 18044 1 1 73 LYS NZ N -30.355 21.560 6.215 1.00 . A A . 153 LYS NZ 1 1
8 18045 1 1 73 LYS O O -37.034 24.945 8.444 1.00 . A A . 153 LYS O 1 1
8 18046 1 1 74 SER C C -35.898 26.245 11.336 1.00 . A A . 154 SER C 1 1
8 18047 1 1 74 SER CA C -36.286 24.790 11.109 1.00 . A A . 154 SER CA 1 1
8 18048 1 1 74 SER CB C -36.016 23.984 12.364 1.00 . A A . 154 SER CB 1 1
8 18049 1 1 74 SER H H -34.701 23.715 10.152 1.00 . A A . 154 SER H 1 1
8 18050 1 1 74 SER HA H -37.354 24.751 10.889 1.00 . A A . 154 SER HA 1 1
8 18051 1 1 74 SER HB2 H -36.657 24.339 13.170 1.00 . A A . 154 SER HB2 1 1
8 18052 1 1 74 SER HB3 H -36.265 22.938 12.187 1.00 . A A . 154 SER HB3 1 1
8 18053 1 1 74 SER HG H -34.583 23.557 13.544 1.00 . A A . 154 SER HG 1 1
8 18054 1 1 74 SER N N -35.560 24.219 9.981 1.00 . A A . 154 SER N 1 1
8 18055 1 1 74 SER O O -36.686 27.033 11.856 1.00 . A A . 154 SER O 1 1
8 18056 1 1 74 SER OG O -34.673 24.090 12.750 1.00 . A A . 154 SER OG 1 1
8 18057 1 1 75 LYS C C -34.183 28.675 9.666 1.00 . A A . 155 LYS C 1 1
8 18058 1 1 75 LYS CA C -34.214 27.985 11.023 1.00 . A A . 155 LYS CA 1 1
8 18059 1 1 75 LYS CB C -32.825 28.015 11.660 1.00 . A A . 155 LYS CB 1 1
8 18060 1 1 75 LYS CD C -33.629 28.211 14.034 1.00 . A A . 155 LYS CD 1 1
8 18061 1 1 75 LYS CE C -33.505 27.672 15.451 1.00 . A A . 155 LYS CE 1 1
8 18062 1 1 75 LYS CG C -32.763 27.423 13.063 1.00 . A A . 155 LYS CG 1 1
8 18063 1 1 75 LYS H H -34.094 25.917 10.480 1.00 . A A . 155 LYS H 1 1
8 18064 1 1 75 LYS HA H -34.903 28.538 11.663 1.00 . A A . 155 LYS HA 1 1
8 18065 1 1 75 LYS HB2 H -32.124 27.463 11.034 1.00 . A A . 155 LYS HB2 1 1
8 18066 1 1 75 LYS HB3 H -32.472 29.046 11.717 1.00 . A A . 155 LYS HB3 1 1
8 18067 1 1 75 LYS HD2 H -33.327 29.259 14.024 1.00 . A A . 155 LYS HD2 1 1
8 18068 1 1 75 LYS HD3 H -34.672 28.149 13.723 1.00 . A A . 155 LYS HD3 1 1
8 18069 1 1 75 LYS HE2 H -33.792 26.622 15.467 1.00 . A A . 155 LYS HE2 1 1
8 18070 1 1 75 LYS HE3 H -32.468 27.746 15.779 1.00 . A A . 155 LYS HE3 1 1
8 18071 1 1 75 LYS HG2 H -33.107 26.389 13.037 1.00 . A A . 155 LYS HG2 1 1
8 18072 1 1 75 LYS HG3 H -31.733 27.435 13.417 1.00 . A A . 155 LYS HG3 1 1
8 18073 1 1 75 LYS HZ1 H -35.330 28.341 16.126 1.00 . A A . 155 LYS HZ1 1 1
8 18074 1 1 75 LYS HZ2 H -34.252 28.032 17.335 1.00 . A A . 155 LYS HZ2 1 1
8 18075 1 1 75 LYS HZ3 H -34.093 29.393 16.416 1.00 . A A . 155 LYS HZ3 1 1
8 18076 1 1 75 LYS N N -34.693 26.612 10.906 1.00 . A A . 155 LYS N 1 1
8 18077 1 1 75 LYS NZ N -34.363 28.419 16.409 1.00 . A A . 155 LYS NZ 1 1
8 18078 1 1 75 LYS O O -34.311 29.895 9.576 1.00 . A A . 155 LYS O 1 1
8 18079 1 1 76 GLU C C -32.853 29.411 7.068 1.00 . A A . 156 GLU C 1 1
8 18080 1 1 76 GLU CA C -33.992 28.416 7.253 1.00 . A A . 156 GLU CA 1 1
8 18081 1 1 76 GLU CB C -35.327 29.087 6.920 1.00 . A A . 156 GLU CB 1 1
8 18082 1 1 76 GLU CD C -37.810 28.830 6.572 1.00 . A A . 156 GLU CD 1 1
8 18083 1 1 76 GLU CG C -36.529 28.156 6.975 1.00 . A A . 156 GLU CG 1 1
8 18084 1 1 76 GLU H H -33.897 26.893 8.752 1.00 . A A . 156 GLU H 1 1
8 18085 1 1 76 GLU HA H -33.834 27.588 6.560 1.00 . A A . 156 GLU HA 1 1
8 18086 1 1 76 GLU HB2 H -35.505 29.906 7.617 1.00 . A A . 156 GLU HB2 1 1
8 18087 1 1 76 GLU HB3 H -35.280 29.515 5.919 1.00 . A A . 156 GLU HB3 1 1
8 18088 1 1 76 GLU HG2 H -36.351 27.311 6.310 1.00 . A A . 156 GLU HG2 1 1
8 18089 1 1 76 GLU HG3 H -36.630 27.769 7.988 1.00 . A A . 156 GLU HG3 1 1
8 18090 1 1 76 GLU N N -34.015 27.886 8.610 1.00 . A A . 156 GLU N 1 1
8 18091 1 1 76 GLU O O -33.065 30.533 6.608 1.00 . A A . 156 GLU O 1 1
8 18092 1 1 76 GLU OE1 O -37.832 30.036 6.513 1.00 . A A . 156 GLU OE1 1 1
8 18093 1 1 76 GLU OE2 O -38.770 28.139 6.321 1.00 . A A . 156 GLU OE2 1 1
8 18094 1 1 77 GLU C C -29.375 29.224 6.513 1.00 . A A . 157 GLU C 1 1
8 18095 1 1 77 GLU CA C -30.477 29.863 7.348 1.00 . A A . 157 GLU CA 1 1
8 18096 1 1 77 GLU CB C -29.948 30.184 8.747 1.00 . A A . 157 GLU CB 1 1
8 18097 1 1 77 GLU CD C -30.348 31.303 10.971 1.00 . A A . 157 GLU CD 1 1
8 18098 1 1 77 GLU CG C -30.914 30.977 9.617 1.00 . A A . 157 GLU CG 1 1
8 18099 1 1 77 GLU H H -31.533 28.051 7.774 1.00 . A A . 157 GLU H 1 1
8 18100 1 1 77 GLU HA H -30.772 30.794 6.864 1.00 . A A . 157 GLU HA 1 1
8 18101 1 1 77 GLU HB2 H -29.714 29.256 9.269 1.00 . A A . 157 GLU HB2 1 1
8 18102 1 1 77 GLU HB3 H -29.025 30.756 8.665 1.00 . A A . 157 GLU HB3 1 1
8 18103 1 1 77 GLU HG2 H -31.164 31.907 9.108 1.00 . A A . 157 GLU HG2 1 1
8 18104 1 1 77 GLU HG3 H -31.832 30.404 9.740 1.00 . A A . 157 GLU HG3 1 1
8 18105 1 1 77 GLU N N -31.645 28.994 7.431 1.00 . A A . 157 GLU N 1 1
8 18106 1 1 77 GLU O O -28.372 28.751 7.048 1.00 . A A . 157 GLU O 1 1
8 18107 1 1 77 GLU OE1 O -29.259 30.868 11.260 1.00 . A A . 157 GLU OE1 1 1
8 18108 1 1 77 GLU OE2 O -31.006 31.988 11.718 1.00 . A A . 157 GLU OE2 1 1
8 18109 1 1 78 VAL C C -27.878 29.831 3.517 1.00 . A A . 158 VAL C 1 1
8 18110 1 1 78 VAL CA C -28.556 28.700 4.280 1.00 . A A . 158 VAL CA 1 1
8 18111 1 1 78 VAL CB C -29.194 27.719 3.278 1.00 . A A . 158 VAL CB 1 1
8 18112 1 1 78 VAL CG1 C -28.148 27.201 2.302 1.00 . A A . 158 VAL CG1 1 1
8 18113 1 1 78 VAL CG2 C -29.850 26.569 4.025 1.00 . A A . 158 VAL CG2 1 1
8 18114 1 1 78 VAL H H -30.434 29.570 4.824 1.00 . A A . 158 VAL H 1 1
8 18115 1 1 78 VAL HA H -27.801 28.168 4.859 1.00 . A A . 158 VAL HA 1 1
8 18116 1 1 78 VAL HB H -29.945 28.249 2.693 1.00 . A A . 158 VAL HB 1 1
8 18117 1 1 78 VAL HG11 H -28.616 26.509 1.600 1.00 . A A . 158 VAL HG11 1 1
8 18118 1 1 78 VAL HG12 H -27.718 28.037 1.752 1.00 . A A . 158 VAL HG12 1 1
8 18119 1 1 78 VAL HG13 H -27.362 26.682 2.851 1.00 . A A . 158 VAL HG13 1 1
8 18120 1 1 78 VAL HG21 H -30.623 26.959 4.688 1.00 . A A . 158 VAL HG21 1 1
8 18121 1 1 78 VAL HG22 H -30.300 25.879 3.311 1.00 . A A . 158 VAL HG22 1 1
8 18122 1 1 78 VAL HG23 H -29.100 26.043 4.616 1.00 . A A . 158 VAL HG23 1 1
8 18123 1 1 78 VAL N N -29.566 29.213 5.197 1.00 . A A . 158 VAL N 1 1
8 18124 1 1 78 VAL O O -28.490 30.468 2.659 1.00 . A A . 158 VAL O 1 1
8 18125 1 1 79 ASN C C -24.481 30.729 2.794 1.00 . A A . 159 ASN C 1 1
8 18126 1 1 79 ASN CA C -25.870 31.177 3.229 1.00 . A A . 159 ASN CA 1 1
8 18127 1 1 79 ASN CB C -25.776 32.351 4.188 1.00 . A A . 159 ASN CB 1 1
8 18128 1 1 79 ASN CG C -27.120 32.949 4.500 1.00 . A A . 159 ASN CG 1 1
8 18129 1 1 79 ASN H H -26.152 29.487 4.514 1.00 . A A . 159 ASN H 1 1
8 18130 1 1 79 ASN HA H -26.401 31.502 2.334 1.00 . A A . 159 ASN HA 1 1
8 18131 1 1 79 ASN HB2 H -25.312 32.024 5.120 1.00 . A A . 159 ASN HB2 1 1
8 18132 1 1 79 ASN HB3 H -25.139 33.122 3.757 1.00 . A A . 159 ASN HB3 1 1
8 18133 1 1 79 ASN HD21 H -27.076 32.167 6.345 1.00 . A A . 159 ASN HD21 1 1
8 18134 1 1 79 ASN HD22 H -28.489 33.090 5.959 1.00 . A A . 159 ASN HD22 1 1
8 18135 1 1 79 ASN N N -26.612 30.077 3.836 1.00 . A A . 159 ASN N 1 1
8 18136 1 1 79 ASN ND2 N -27.599 32.717 5.696 1.00 . A A . 159 ASN ND2 1 1
8 18137 1 1 79 ASN O O -23.484 31.044 3.445 1.00 . A A . 159 ASN O 1 1
8 18138 1 1 79 ASN OD1 O -27.724 33.623 3.657 1.00 . A A . 159 ASN OD1 1 1
8 18139 1 1 80 ASP C C -22.389 30.721 0.509 1.00 . A A . 160 ASP C 1 1
8 18140 1 1 80 ASP CA C -23.148 29.554 1.129 1.00 . A A . 160 ASP CA 1 1
8 18141 1 1 80 ASP CB C -23.371 28.466 0.076 1.00 . A A . 160 ASP CB 1 1
8 18142 1 1 80 ASP CG C -22.071 27.852 -0.427 1.00 . A A . 160 ASP CG 1 1
8 18143 1 1 80 ASP H H -25.279 29.729 1.227 1.00 . A A . 160 ASP H 1 1
8 18144 1 1 80 ASP HA H -22.539 29.141 1.934 1.00 . A A . 160 ASP HA 1 1
8 18145 1 1 80 ASP HB2 H -23.991 27.674 0.498 1.00 . A A . 160 ASP HB2 1 1
8 18146 1 1 80 ASP HB3 H -23.911 28.886 -0.773 1.00 . A A . 160 ASP HB3 1 1
8 18147 1 1 80 ASP N N -24.420 29.992 1.690 1.00 . A A . 160 ASP N 1 1
8 18148 1 1 80 ASP O O -22.359 30.875 -0.712 1.00 . A A . 160 ASP O 1 1
8 18149 1 1 80 ASP OD1 O -21.027 28.331 -0.053 1.00 . A A . 160 ASP OD1 1 1
8 18150 1 1 80 ASP OD2 O -22.136 26.911 -1.181 1.00 . A A . 160 ASP OD2 1 1
8 18151 1 1 81 LYS C C -20.142 33.278 1.955 1.00 . A A . 161 LYS C 1 1
8 18152 1 1 81 LYS CA C -21.110 32.755 0.901 1.00 . A A . 161 LYS CA 1 1
8 18153 1 1 81 LYS CB C -22.138 33.831 0.550 1.00 . A A . 161 LYS CB 1 1
8 18154 1 1 81 LYS CD C -24.177 35.118 1.261 1.00 . A A . 161 LYS CD 1 1
8 18155 1 1 81 LYS CE C -25.195 34.236 0.553 1.00 . A A . 161 LYS CE 1 1
8 18156 1 1 81 LYS CG C -22.974 34.310 1.728 1.00 . A A . 161 LYS CG 1 1
8 18157 1 1 81 LYS H H -21.774 31.316 2.342 1.00 . A A . 161 LYS H 1 1
8 18158 1 1 81 LYS HA H -20.533 32.518 0.006 1.00 . A A . 161 LYS HA 1 1
8 18159 1 1 81 LYS HB2 H -21.627 34.698 0.128 1.00 . A A . 161 LYS HB2 1 1
8 18160 1 1 81 LYS HB3 H -22.818 33.450 -0.211 1.00 . A A . 161 LYS HB3 1 1
8 18161 1 1 81 LYS HD2 H -24.653 35.592 2.120 1.00 . A A . 161 LYS HD2 1 1
8 18162 1 1 81 LYS HD3 H -23.846 35.898 0.575 1.00 . A A . 161 LYS HD3 1 1
8 18163 1 1 81 LYS HE2 H -24.739 33.794 -0.332 1.00 . A A . 161 LYS HE2 1 1
8 18164 1 1 81 LYS HE3 H -25.502 33.429 1.219 1.00 . A A . 161 LYS HE3 1 1
8 18165 1 1 81 LYS HG2 H -23.325 33.450 2.300 1.00 . A A . 161 LYS HG2 1 1
8 18166 1 1 81 LYS HG3 H -22.362 34.932 2.381 1.00 . A A . 161 LYS HG3 1 1
8 18167 1 1 81 LYS HZ1 H -26.131 35.741 -0.494 1.00 . A A . 161 LYS HZ1 1 1
8 18168 1 1 81 LYS HZ2 H -27.051 34.383 -0.326 1.00 . A A . 161 LYS HZ2 1 1
8 18169 1 1 81 LYS HZ3 H -26.844 35.402 0.955 1.00 . A A . 161 LYS HZ3 1 1
8 18170 1 1 81 LYS N N -21.778 31.540 1.356 1.00 . A A . 161 LYS N 1 1
8 18171 1 1 81 LYS NZ N -26.401 35.002 0.139 1.00 . A A . 161 LYS NZ 1 1
8 18172 1 1 81 LYS O O -20.158 32.833 3.102 1.00 . A A . 161 LYS O 1 1
8 18173 1 1 82 ARG C C -18.731 36.344 2.425 1.00 . A A . 162 ARG C 1 1
8 18174 1 1 82 ARG CA C -18.365 34.866 2.490 1.00 . A A . 162 ARG CA 1 1
8 18175 1 1 82 ARG CB C -16.909 34.645 2.104 1.00 . A A . 162 ARG CB 1 1
8 18176 1 1 82 ARG CD C -14.986 33.073 1.999 1.00 . A A . 162 ARG CD 1 1
8 18177 1 1 82 ARG CG C -16.463 33.192 2.096 1.00 . A A . 162 ARG CG 1 1
8 18178 1 1 82 ARG CZ C -14.269 33.334 -0.362 1.00 . A A . 162 ARG CZ 1 1
8 18179 1 1 82 ARG H H -19.304 34.515 0.591 1.00 . A A . 162 ARG H 1 1
8 18180 1 1 82 ARG HA H -18.512 34.432 3.481 1.00 . A A . 162 ARG HA 1 1
8 18181 1 1 82 ARG HB2 H -16.733 35.050 1.109 1.00 . A A . 162 ARG HB2 1 1
8 18182 1 1 82 ARG HB3 H -16.264 35.185 2.797 1.00 . A A . 162 ARG HB3 1 1
8 18183 1 1 82 ARG HD2 H -14.529 33.451 2.913 1.00 . A A . 162 ARG HD2 1 1
8 18184 1 1 82 ARG HD3 H -14.714 32.026 1.864 1.00 . A A . 162 ARG HD3 1 1
8 18185 1 1 82 ARG HE H -14.203 34.796 1.039 1.00 . A A . 162 ARG HE 1 1
8 18186 1 1 82 ARG HG2 H -16.786 32.707 3.018 1.00 . A A . 162 ARG HG2 1 1
8 18187 1 1 82 ARG HG3 H -16.905 32.680 1.241 1.00 . A A . 162 ARG HG3 1 1
8 18188 1 1 82 ARG HH11 H -14.956 31.494 0.107 1.00 . A A . 162 ARG HH11 1 1
8 18189 1 1 82 ARG HH12 H -14.442 31.712 -1.551 1.00 . A A . 162 ARG HH12 1 1
8 18190 1 1 82 ARG HH21 H -13.640 33.735 -2.244 1.00 . A A . 162 ARG HH21 1 1
8 18191 1 1 82 ARG HH22 H -13.539 35.067 -1.116 1.00 . A A . 162 ARG HH22 1 1
8 18192 1 1 82 ARG N N -19.300 34.226 1.558 1.00 . A A . 162 ARG N 1 1
8 18193 1 1 82 ARG NE N -14.453 33.829 0.878 1.00 . A A . 162 ARG NE 1 1
8 18194 1 1 82 ARG NH1 N -14.580 32.084 -0.623 1.00 . A A . 162 ARG NH1 1 1
8 18195 1 1 82 ARG NH2 N -13.777 34.106 -1.316 1.00 . A A . 162 ARG NH2 1 1
8 18196 1 1 82 ARG O O -19.210 36.756 1.366 1.00 . A A . 162 ARG O 1 1
8 18197 1 1 83 TYR C C -17.855 39.483 3.750 1.00 . A A . 163 TYR C 1 1
8 18198 1 1 83 TYR CA C -19.033 38.541 3.623 1.00 . A A . 163 TYR CA 1 1
8 18199 1 1 83 TYR CB C -19.983 38.764 4.802 1.00 . A A . 163 TYR CB 1 1
8 18200 1 1 83 TYR CD1 C -21.287 36.653 5.199 1.00 . A A . 163 TYR CD1 1 1
8 18201 1 1 83 TYR CD2 C -22.400 38.514 4.163 1.00 . A A . 163 TYR CD2 1 1
8 18202 1 1 83 TYR CE1 C -22.451 35.914 5.122 1.00 . A A . 163 TYR CE1 1 1
8 18203 1 1 83 TYR CE2 C -23.564 37.775 4.087 1.00 . A A . 163 TYR CE2 1 1
8 18204 1 1 83 TYR CG C -21.259 37.954 4.718 1.00 . A A . 163 TYR CG 1 1
8 18205 1 1 83 TYR CZ C -23.592 36.480 4.564 1.00 . A A . 163 TYR CZ 1 1
8 18206 1 1 83 TYR H H -18.186 36.663 4.351 1.00 . A A . 163 TYR H 1 1
8 18207 1 1 83 TYR HA H -19.561 38.798 2.703 1.00 . A A . 163 TYR HA 1 1
8 18208 1 1 83 TYR HB2 H -19.476 38.506 5.732 1.00 . A A . 163 TYR HB2 1 1
8 18209 1 1 83 TYR HB3 H -20.252 39.818 4.858 1.00 . A A . 163 TYR HB3 1 1
8 18210 1 1 83 TYR HD1 H -20.389 36.214 5.635 1.00 . A A . 163 TYR HD1 1 1
8 18211 1 1 83 TYR HD2 H -22.377 39.535 3.785 1.00 . A A . 163 TYR HD2 1 1
8 18212 1 1 83 TYR HE1 H -22.473 34.892 5.499 1.00 . A A . 163 TYR HE1 1 1
8 18213 1 1 83 TYR HE2 H -24.461 38.214 3.649 1.00 . A A . 163 TYR HE2 1 1
8 18214 1 1 83 TYR HH H -24.616 34.891 4.908 1.00 . A A . 163 TYR HH 1 1
8 18215 1 1 83 TYR N N -18.599 37.101 3.538 1.00 . A A . 163 TYR N 1 1
8 18216 1 1 83 TYR O O -16.805 39.116 4.225 1.00 . A A . 163 TYR O 1 1
8 18217 1 1 83 TYR OH O -24.751 35.744 4.489 1.00 . A A . 163 TYR OH 1 1
8 18218 1 1 84 LEU C C -17.296 43.125 3.384 1.00 . A A . 164 LEU C 1 1
8 18219 1 1 84 LEU CA C -16.968 41.664 3.178 1.00 . A A . 164 LEU CA 1 1
8 18220 1 1 84 LEU CB C -16.390 41.493 1.767 1.00 . A A . 164 LEU CB 1 1
8 18221 1 1 84 LEU CD1 C -14.078 42.070 2.513 1.00 . A A . 164 LEU CD1 1 1
8 18222 1 1 84 LEU CD2 C -14.628 41.973 0.066 1.00 . A A . 164 LEU CD2 1 1
8 18223 1 1 84 LEU CG C -15.141 42.328 1.454 1.00 . A A . 164 LEU CG 1 1
8 18224 1 1 84 LEU H H -19.006 41.035 3.162 1.00 . A A . 164 LEU H 1 1
8 18225 1 1 84 LEU HA H -16.199 41.438 3.916 1.00 . A A . 164 LEU HA 1 1
8 18226 1 1 84 LEU HB2 H -16.132 40.445 1.623 1.00 . A A . 164 LEU HB2 1 1
8 18227 1 1 84 LEU HB3 H -17.157 41.760 1.042 1.00 . A A . 164 LEU HB3 1 1
8 18228 1 1 84 LEU HD11 H -13.192 42.664 2.292 1.00 . A A . 164 LEU HD11 1 1
8 18229 1 1 84 LEU HD12 H -14.465 42.350 3.494 1.00 . A A . 164 LEU HD12 1 1
8 18230 1 1 84 LEU HD13 H -13.816 41.013 2.516 1.00 . A A . 164 LEU HD13 1 1
8 18231 1 1 84 LEU HD21 H -15.402 42.184 -0.672 1.00 . A A . 164 LEU HD21 1 1
8 18232 1 1 84 LEU HD22 H -13.742 42.568 -0.156 1.00 . A A . 164 LEU HD22 1 1
8 18233 1 1 84 LEU HD23 H -14.373 40.914 0.032 1.00 . A A . 164 LEU HD23 1 1
8 18234 1 1 84 LEU HG H -15.395 43.388 1.488 1.00 . A A . 164 LEU HG 1 1
8 18235 1 1 84 LEU N N -18.062 40.728 3.351 1.00 . A A . 164 LEU N 1 1
8 18236 1 1 84 LEU O O -18.259 43.648 2.878 1.00 . A A . 164 LEU O 1 1
8 18237 1 1 85 ARG C C -15.482 45.635 3.740 1.00 . A A . 165 ARG C 1 1
8 18238 1 1 85 ARG CA C -16.676 45.185 4.535 1.00 . A A . 165 ARG CA 1 1
8 18239 1 1 85 ARG CB C -16.574 45.547 6.009 1.00 . A A . 165 ARG CB 1 1
8 18240 1 1 85 ARG CD C -18.958 45.553 6.723 1.00 . A A . 165 ARG CD 1 1
8 18241 1 1 85 ARG CG C -17.631 44.910 6.899 1.00 . A A . 165 ARG CG 1 1
8 18242 1 1 85 ARG CZ C -20.191 45.431 8.871 1.00 . A A . 165 ARG CZ 1 1
8 18243 1 1 85 ARG H H -15.803 43.237 4.710 1.00 . A A . 165 ARG H 1 1
8 18244 1 1 85 ARG HA H -17.664 45.504 4.205 1.00 . A A . 165 ARG HA 1 1
8 18245 1 1 85 ARG HB2 H -15.599 45.249 6.391 1.00 . A A . 165 ARG HB2 1 1
8 18246 1 1 85 ARG HB3 H -16.655 46.628 6.125 1.00 . A A . 165 ARG HB3 1 1
8 18247 1 1 85 ARG HD2 H -18.875 46.620 6.928 1.00 . A A . 165 ARG HD2 1 1
8 18248 1 1 85 ARG HD3 H -19.300 45.407 5.698 1.00 . A A . 165 ARG HD3 1 1
8 18249 1 1 85 ARG HE H -20.513 44.220 7.279 1.00 . A A . 165 ARG HE 1 1
8 18250 1 1 85 ARG HG2 H -17.727 43.853 6.650 1.00 . A A . 165 ARG HG2 1 1
8 18251 1 1 85 ARG HG3 H -17.337 45.012 7.943 1.00 . A A . 165 ARG HG3 1 1
8 18252 1 1 85 ARG HH11 H -18.781 46.875 8.795 1.00 . A A . 165 ARG HH11 1 1
8 18253 1 1 85 ARG HH12 H -19.670 46.761 10.298 1.00 . A A . 165 ARG HH12 1 1
8 18254 1 1 85 ARG HH21 H -21.299 45.181 10.547 1.00 . A A . 165 ARG HH21 1 1
8 18255 1 1 85 ARG HH22 H -21.659 44.083 9.234 1.00 . A A . 165 ARG HH22 1 1
8 18256 1 1 85 ARG N N -16.526 43.764 4.241 1.00 . A A . 165 ARG N 1 1
8 18257 1 1 85 ARG NE N -19.956 44.993 7.619 1.00 . A A . 165 ARG NE 1 1
8 18258 1 1 85 ARG NH1 N -19.494 46.433 9.359 1.00 . A A . 165 ARG NH1 1 1
8 18259 1 1 85 ARG NH2 N -21.122 44.853 9.609 1.00 . A A . 165 ARG NH2 1 1
8 18260 1 1 85 ARG O O -14.406 44.990 3.672 1.00 . A A . 165 ARG O 1 1
8 18261 1 1 86 CYS C C -14.912 48.318 1.473 1.00 . A A . 166 CYS C 1 1
8 18262 1 1 86 CYS CA C -14.872 46.834 1.809 1.00 . A A . 166 CYS CA 1 1
8 18263 1 1 86 CYS CB C -15.344 46.002 0.616 1.00 . A A . 166 CYS CB 1 1
8 18264 1 1 86 CYS H H -16.476 47.266 3.131 1.00 . A A . 166 CYS H 1 1
8 18265 1 1 86 CYS HA H -13.858 46.522 2.062 1.00 . A A . 166 CYS HA 1 1
8 18266 1 1 86 CYS HB2 H -15.476 44.965 0.924 1.00 . A A . 166 CYS HB2 1 1
8 18267 1 1 86 CYS HB3 H -16.313 46.370 0.277 1.00 . A A . 166 CYS HB3 1 1
8 18268 1 1 86 CYS HG H -14.676 44.920 -1.364 1.00 . A A . 166 CYS HG 1 1
8 18269 1 1 86 CYS N N -15.714 46.626 2.957 1.00 . A A . 166 CYS N 1 1
8 18270 1 1 86 CYS O O -15.952 48.987 1.767 1.00 . A A . 166 CYS O 1 1
8 18271 1 1 86 CYS SG S -14.213 46.028 -0.795 1.00 . A A . 166 CYS SG 1 1
8 18272 1 1 87 PRO C C -14.579 50.539 -0.665 1.00 . A A . 167 PRO C 1 1
8 18273 1 1 87 PRO CA C -13.866 50.386 0.673 1.00 . A A . 167 PRO CA 1 1
8 18274 1 1 87 PRO CB C -12.399 50.813 0.567 1.00 . A A . 167 PRO CB 1 1
8 18275 1 1 87 PRO CD C -12.476 48.464 0.852 1.00 . A A . 167 PRO CD 1 1
8 18276 1 1 87 PRO CG C -11.643 49.678 1.168 1.00 . A A . 167 PRO CG 1 1
8 18277 1 1 87 PRO HA H -14.378 50.957 1.461 1.00 . A A . 167 PRO HA 1 1
8 18278 1 1 87 PRO HB2 H -12.134 50.991 -0.486 1.00 . A A . 167 PRO HB2 1 1
8 18279 1 1 87 PRO HB3 H -12.242 51.761 1.101 1.00 . A A . 167 PRO HB3 1 1
8 18280 1 1 87 PRO HD2 H -12.309 48.167 -0.194 1.00 . A A . 167 PRO HD2 1 1
8 18281 1 1 87 PRO HD3 H -12.208 47.646 1.536 1.00 . A A . 167 PRO HD3 1 1
8 18282 1 1 87 PRO HG2 H -10.633 49.622 0.737 1.00 . A A . 167 PRO HG2 1 1
8 18283 1 1 87 PRO HG3 H -11.518 49.835 2.249 1.00 . A A . 167 PRO HG3 1 1
8 18284 1 1 87 PRO N N -13.791 48.932 1.081 1.00 . A A . 167 PRO N 1 1
8 18285 1 1 87 PRO O O -14.340 49.694 -1.597 1.00 . A A . 167 PRO O 1 1
8 18286 1 1 88 ALA C C -15.812 51.787 -3.300 1.00 . A A . 168 ALA C 1 1
8 18287 1 1 88 ALA CA C -16.496 51.483 -1.942 1.00 . A A . 168 ALA CA 1 1
8 18288 1 1 88 ALA CB C -17.585 52.496 -1.671 1.00 . A A . 168 ALA CB 1 1
8 18289 1 1 88 ALA H H -15.708 52.049 0.048 1.00 . A A . 168 ALA H 1 1
8 18290 1 1 88 ALA HA H -16.965 50.507 -2.067 1.00 . A A . 168 ALA HA 1 1
8 18291 1 1 88 ALA HB1 H -17.138 53.473 -1.495 1.00 . A A . 168 ALA HB1 1 1
8 18292 1 1 88 ALA HB2 H -18.252 52.554 -2.531 1.00 . A A . 168 ALA HB2 1 1
8 18293 1 1 88 ALA HB3 H -18.154 52.192 -0.791 1.00 . A A . 168 ALA HB3 1 1
8 18294 1 1 88 ALA N N -15.562 51.412 -0.722 1.00 . A A . 168 ALA N 1 1
8 18295 1 1 88 ALA O O -16.306 51.416 -4.374 1.00 . A A . 168 ALA O 1 1
8 18296 1 1 89 ALA C C -12.961 51.560 -4.910 1.00 . A A . 169 ALA C 1 1
8 18297 1 1 89 ALA CA C -13.648 52.725 -4.245 1.00 . A A . 169 ALA CA 1 1
8 18298 1 1 89 ALA CB C -12.574 53.598 -3.598 1.00 . A A . 169 ALA CB 1 1
8 18299 1 1 89 ALA H H -14.421 52.628 -2.242 1.00 . A A . 169 ALA H 1 1
8 18300 1 1 89 ALA HA H -14.174 53.238 -5.049 1.00 . A A . 169 ALA HA 1 1
8 18301 1 1 89 ALA HB1 H -12.096 53.046 -2.791 1.00 . A A . 169 ALA HB1 1 1
8 18302 1 1 89 ALA HB2 H -11.827 53.868 -4.345 1.00 . A A . 169 ALA HB2 1 1
8 18303 1 1 89 ALA HB3 H -13.032 54.502 -3.199 1.00 . A A . 169 ALA HB3 1 1
8 18304 1 1 89 ALA N N -14.625 52.390 -3.201 1.00 . A A . 169 ALA N 1 1
8 18305 1 1 89 ALA O O -12.363 51.704 -5.982 1.00 . A A . 169 ALA O 1 1
8 18306 1 1 90 MET C C -13.150 48.700 -6.115 1.00 . A A . 170 MET C 1 1
8 18307 1 1 90 MET CA C -12.438 49.207 -4.840 1.00 . A A . 170 MET CA 1 1
8 18308 1 1 90 MET CB C -12.409 48.118 -3.770 1.00 . A A . 170 MET CB 1 1
8 18309 1 1 90 MET CE C -9.187 47.375 -2.582 1.00 . A A . 170 MET CE 1 1
8 18310 1 1 90 MET CG C -11.709 48.520 -2.480 1.00 . A A . 170 MET CG 1 1
8 18311 1 1 90 MET H H -13.605 50.336 -3.448 1.00 . A A . 170 MET H 1 1
8 18312 1 1 90 MET HA H -11.415 49.454 -5.123 1.00 . A A . 170 MET HA 1 1
8 18313 1 1 90 MET HB2 H -13.428 47.826 -3.521 1.00 . A A . 170 MET HB2 1 1
8 18314 1 1 90 MET HB3 H -11.903 47.234 -4.163 1.00 . A A . 170 MET HB3 1 1
8 18315 1 1 90 MET HE1 H -9.579 46.699 -3.342 1.00 . A A . 170 MET HE1 1 1
8 18316 1 1 90 MET HE2 H -8.111 47.490 -2.717 1.00 . A A . 170 MET HE2 1 1
8 18317 1 1 90 MET HE3 H -9.388 46.964 -1.592 1.00 . A A . 170 MET HE3 1 1
8 18318 1 1 90 MET HG2 H -12.226 49.370 -2.036 1.00 . A A . 170 MET HG2 1 1
8 18319 1 1 90 MET HG3 H -11.746 47.691 -1.772 1.00 . A A . 170 MET HG3 1 1
8 18320 1 1 90 MET N N -13.072 50.403 -4.304 1.00 . A A . 170 MET N 1 1
8 18321 1 1 90 MET O O -14.336 48.773 -6.187 1.00 . A A . 170 MET O 1 1
8 18322 1 1 90 MET SD S -9.982 48.972 -2.737 1.00 . A A . 170 MET SD 1 1
8 18323 1 1 91 THR C C -13.095 46.203 -8.467 1.00 . A A . 171 THR C 1 1
8 18324 1 1 91 THR CA C -12.948 47.661 -8.321 1.00 . A A . 171 THR CA 1 1
8 18325 1 1 91 THR CB C -12.055 48.178 -9.465 1.00 . A A . 171 THR CB 1 1
8 18326 1 1 91 THR CG2 C -11.850 49.680 -9.343 1.00 . A A . 171 THR CG2 1 1
8 18327 1 1 91 THR H H -11.466 47.782 -6.778 1.00 . A A . 171 THR H 1 1
8 18328 1 1 91 THR HA H -13.935 48.107 -8.433 1.00 . A A . 171 THR HA 1 1
8 18329 1 1 91 THR HB H -12.528 47.959 -10.422 1.00 . A A . 171 THR HB 1 1
8 18330 1 1 91 THR HG1 H -10.088 48.156 -9.600 1.00 . A A . 171 THR HG1 1 1
8 18331 1 1 91 THR HG21 H -11.369 49.905 -8.391 1.00 . A A . 171 THR HG21 1 1
8 18332 1 1 91 THR HG22 H -11.218 50.028 -10.160 1.00 . A A . 171 THR HG22 1 1
8 18333 1 1 91 THR HG23 H -12.815 50.184 -9.390 1.00 . A A . 171 THR HG23 1 1
8 18334 1 1 91 THR N N -12.416 48.033 -7.013 1.00 . A A . 171 THR N 1 1
8 18335 1 1 91 THR O O -12.421 45.446 -7.792 1.00 . A A . 171 THR O 1 1
8 18336 1 1 91 THR OG1 O -10.784 47.519 -9.418 1.00 . A A . 171 THR OG1 1 1
8 18337 1 1 92 VAL C C -12.672 43.760 -10.132 1.00 . A A . 172 VAL C 1 1
8 18338 1 1 92 VAL CA C -14.039 44.421 -9.908 1.00 . A A . 172 VAL CA 1 1
8 18339 1 1 92 VAL CB C -14.857 44.349 -11.211 1.00 . A A . 172 VAL CB 1 1
8 18340 1 1 92 VAL CG1 C -14.799 42.947 -11.799 1.00 . A A . 172 VAL CG1 1 1
8 18341 1 1 92 VAL CG2 C -16.296 44.763 -10.943 1.00 . A A . 172 VAL CG2 1 1
8 18342 1 1 92 VAL H H -14.442 46.533 -9.941 1.00 . A A . 172 VAL H 1 1
8 18343 1 1 92 VAL HA H -14.566 43.865 -9.131 1.00 . A A . 172 VAL HA 1 1
8 18344 1 1 92 VAL HB H -14.415 45.024 -11.944 1.00 . A A . 172 VAL HB 1 1
8 18345 1 1 92 VAL HG11 H -15.382 42.915 -12.720 1.00 . A A . 172 VAL HG11 1 1
8 18346 1 1 92 VAL HG12 H -13.763 42.686 -12.017 1.00 . A A . 172 VAL HG12 1 1
8 18347 1 1 92 VAL HG13 H -15.212 42.235 -11.085 1.00 . A A . 172 VAL HG13 1 1
8 18348 1 1 92 VAL HG21 H -16.316 45.784 -10.562 1.00 . A A . 172 VAL HG21 1 1
8 18349 1 1 92 VAL HG22 H -16.868 44.710 -11.869 1.00 . A A . 172 VAL HG22 1 1
8 18350 1 1 92 VAL HG23 H -16.737 44.091 -10.206 1.00 . A A . 172 VAL HG23 1 1
8 18351 1 1 92 VAL N N -13.905 45.818 -9.472 1.00 . A A . 172 VAL N 1 1
8 18352 1 1 92 VAL O O -12.432 42.597 -9.657 1.00 . A A . 172 VAL O 1 1
8 18353 1 1 93 MET C C -9.792 43.606 -9.745 1.00 . A A . 173 MET C 1 1
8 18354 1 1 93 MET CA C -10.419 44.053 -11.049 1.00 . A A . 173 MET CA 1 1
8 18355 1 1 93 MET CB C -9.582 45.156 -11.692 1.00 . A A . 173 MET CB 1 1
8 18356 1 1 93 MET CE C -7.007 47.171 -11.133 1.00 . A A . 173 MET CE 1 1
8 18357 1 1 93 MET CG C -8.132 44.774 -11.953 1.00 . A A . 173 MET CG 1 1
8 18358 1 1 93 MET H H -12.079 45.402 -11.197 1.00 . A A . 173 MET H 1 1
8 18359 1 1 93 MET HA H -10.446 43.198 -11.726 1.00 . A A . 173 MET HA 1 1
8 18360 1 1 93 MET HB2 H -10.029 45.443 -12.644 1.00 . A A . 173 MET HB2 1 1
8 18361 1 1 93 MET HB3 H -9.586 46.038 -11.051 1.00 . A A . 173 MET HB3 1 1
8 18362 1 1 93 MET HE1 H -6.503 46.610 -10.346 1.00 . A A . 173 MET HE1 1 1
8 18363 1 1 93 MET HE2 H -6.427 48.064 -11.370 1.00 . A A . 173 MET HE2 1 1
8 18364 1 1 93 MET HE3 H -8.001 47.463 -10.791 1.00 . A A . 173 MET HE3 1 1
8 18365 1 1 93 MET HG2 H -7.674 44.430 -11.027 1.00 . A A . 173 MET HG2 1 1
8 18366 1 1 93 MET HG3 H -8.094 43.960 -12.676 1.00 . A A . 173 MET HG3 1 1
8 18367 1 1 93 MET N N -11.791 44.509 -10.824 1.00 . A A . 173 MET N 1 1
8 18368 1 1 93 MET O O -9.245 42.548 -9.783 1.00 . A A . 173 MET O 1 1
8 18369 1 1 93 MET SD S -7.157 46.149 -12.596 1.00 . A A . 173 MET SD 1 1
8 18370 1 1 94 HIS C C -10.019 42.864 -6.646 1.00 . A A . 174 HIS C 1 1
8 18371 1 1 94 HIS CA C -9.395 44.078 -7.273 1.00 . A A . 174 HIS CA 1 1
8 18372 1 1 94 HIS CB C -9.598 45.255 -6.315 1.00 . A A . 174 HIS CB 1 1
8 18373 1 1 94 HIS CD2 C -7.858 46.761 -7.519 1.00 . A A . 174 HIS CD2 1 1
8 18374 1 1 94 HIS CE1 C -8.757 48.708 -7.057 1.00 . A A . 174 HIS CE1 1 1
8 18375 1 1 94 HIS CG C -8.974 46.531 -6.790 1.00 . A A . 174 HIS CG 1 1
8 18376 1 1 94 HIS H H -10.345 45.316 -8.781 1.00 . A A . 174 HIS H 1 1
8 18377 1 1 94 HIS HA H -8.327 43.860 -7.323 1.00 . A A . 174 HIS HA 1 1
8 18378 1 1 94 HIS HB2 H -10.665 45.428 -6.174 1.00 . A A . 174 HIS HB2 1 1
8 18379 1 1 94 HIS HB3 H -9.174 45.010 -5.342 1.00 . A A . 174 HIS HB3 1 1
8 18380 1 1 94 HIS HD2 H -7.175 46.008 -7.913 1.00 . A A . 174 HIS HD2 1 1
8 18381 1 1 94 HIS HE1 H -8.935 49.781 -7.004 1.00 . A A . 174 HIS HE1 1 1
8 18382 1 1 94 HIS HE2 H -7.006 48.592 -8.173 1.00 . A A . 174 HIS HE2 1 1
8 18383 1 1 94 HIS N N -9.894 44.424 -8.635 1.00 . A A . 174 HIS N 1 1
8 18384 1 1 94 HIS ND1 N -9.516 47.770 -6.516 1.00 . A A . 174 HIS ND1 1 1
8 18385 1 1 94 HIS NE2 N -7.746 48.122 -7.672 1.00 . A A . 174 HIS NE2 1 1
8 18386 1 1 94 HIS O O -9.362 42.073 -5.975 1.00 . A A . 174 HIS O 1 1
8 18387 1 1 95 LEU C C -11.551 40.303 -6.952 1.00 . A A . 175 LEU C 1 1
8 18388 1 1 95 LEU CA C -11.959 41.572 -6.295 1.00 . A A . 175 LEU CA 1 1
8 18389 1 1 95 LEU CB C -13.475 41.753 -6.437 1.00 . A A . 175 LEU CB 1 1
8 18390 1 1 95 LEU CD1 C -15.587 42.943 -5.839 1.00 . A A . 175 LEU CD1 1 1
8 18391 1 1 95 LEU CD2 C -13.952 42.295 -4.049 1.00 . A A . 175 LEU CD2 1 1
8 18392 1 1 95 LEU CG C -14.116 42.770 -5.485 1.00 . A A . 175 LEU CG 1 1
8 18393 1 1 95 LEU H H -11.846 43.407 -7.296 1.00 . A A . 175 LEU H 1 1
8 18394 1 1 95 LEU HA H -11.706 41.472 -5.240 1.00 . A A . 175 LEU HA 1 1
8 18395 1 1 95 LEU HB2 H -13.693 42.070 -7.456 1.00 . A A . 175 LEU HB2 1 1
8 18396 1 1 95 LEU HB3 H -13.957 40.790 -6.267 1.00 . A A . 175 LEU HB3 1 1
8 18397 1 1 95 LEU HD11 H -16.042 43.665 -5.162 1.00 . A A . 175 LEU HD11 1 1
8 18398 1 1 95 LEU HD12 H -15.674 43.301 -6.865 1.00 . A A . 175 LEU HD12 1 1
8 18399 1 1 95 LEU HD13 H -16.098 41.985 -5.745 1.00 . A A . 175 LEU HD13 1 1
8 18400 1 1 95 LEU HD21 H -12.892 42.197 -3.817 1.00 . A A . 175 LEU HD21 1 1
8 18401 1 1 95 LEU HD22 H -14.406 43.019 -3.371 1.00 . A A . 175 LEU HD22 1 1
8 18402 1 1 95 LEU HD23 H -14.440 41.328 -3.927 1.00 . A A . 175 LEU HD23 1 1
8 18403 1 1 95 LEU HG H -13.628 43.738 -5.604 1.00 . A A . 175 LEU HG 1 1
8 18404 1 1 95 LEU N N -11.306 42.710 -6.805 1.00 . A A . 175 LEU N 1 1
8 18405 1 1 95 LEU O O -11.380 39.294 -6.207 1.00 . A A . 175 LEU O 1 1
8 18406 1 1 96 ARG C C -9.725 38.679 -8.514 1.00 . A A . 176 ARG C 1 1
8 18407 1 1 96 ARG CA C -11.106 39.121 -9.020 1.00 . A A . 176 ARG CA 1 1
8 18408 1 1 96 ARG CB C -11.110 39.487 -10.537 1.00 . A A . 176 ARG CB 1 1
8 18409 1 1 96 ARG CD C -10.415 38.761 -12.961 1.00 . A A . 176 ARG CD 1 1
8 18410 1 1 96 ARG CG C -10.486 38.452 -11.417 1.00 . A A . 176 ARG CG 1 1
8 18411 1 1 96 ARG CZ C -11.939 40.411 -14.037 1.00 . A A . 176 ARG CZ 1 1
8 18412 1 1 96 ARG H H -11.694 41.139 -8.835 1.00 . A A . 176 ARG H 1 1
8 18413 1 1 96 ARG HA H -11.846 38.346 -8.817 1.00 . A A . 176 ARG HA 1 1
8 18414 1 1 96 ARG HB2 H -12.135 39.640 -10.872 1.00 . A A . 176 ARG HB2 1 1
8 18415 1 1 96 ARG HB3 H -10.573 40.424 -10.687 1.00 . A A . 176 ARG HB3 1 1
8 18416 1 1 96 ARG HD2 H -9.681 39.546 -13.141 1.00 . A A . 176 ARG HD2 1 1
8 18417 1 1 96 ARG HD3 H -10.122 37.860 -13.500 1.00 . A A . 176 ARG HD3 1 1
8 18418 1 1 96 ARG HE H -12.503 38.573 -13.409 1.00 . A A . 176 ARG HE 1 1
8 18419 1 1 96 ARG HG2 H -9.454 38.284 -11.107 1.00 . A A . 176 ARG HG2 1 1
8 18420 1 1 96 ARG HG3 H -11.044 37.518 -11.334 1.00 . A A . 176 ARG HG3 1 1
8 18421 1 1 96 ARG HH11 H -9.988 40.936 -13.906 1.00 . A A . 176 ARG HH11 1 1
8 18422 1 1 96 ARG HH12 H -11.049 42.132 -14.616 1.00 . A A . 176 ARG HH12 1 1
8 18423 1 1 96 ARG HH21 H -13.326 41.728 -14.835 1.00 . A A . 176 ARG HH21 1 1
8 18424 1 1 96 ARG HH22 H -13.989 40.206 -14.279 1.00 . A A . 176 ARG HH22 1 1
8 18425 1 1 96 ARG N N -11.481 40.302 -8.313 1.00 . A A . 176 ARG N 1 1
8 18426 1 1 96 ARG NE N -11.724 39.213 -13.480 1.00 . A A . 176 ARG NE 1 1
8 18427 1 1 96 ARG NH1 N -10.912 41.223 -14.199 1.00 . A A . 176 ARG NH1 1 1
8 18428 1 1 96 ARG NH2 N -13.196 40.818 -14.417 1.00 . A A . 176 ARG NH2 1 1
8 18429 1 1 96 ARG O O -9.489 37.520 -8.266 1.00 . A A . 176 ARG O 1 1
8 18430 1 1 97 LYS C C -7.436 38.763 -6.410 1.00 . A A . 177 LYS C 1 1
8 18431 1 1 97 LYS CA C -7.463 39.383 -7.772 1.00 . A A . 177 LYS CA 1 1
8 18432 1 1 97 LYS CB C -6.576 40.617 -7.823 1.00 . A A . 177 LYS CB 1 1
8 18433 1 1 97 LYS CD C -5.410 42.255 -9.346 1.00 . A A . 177 LYS CD 1 1
8 18434 1 1 97 LYS CE C -4.575 42.468 -10.609 1.00 . A A . 177 LYS CE 1 1
8 18435 1 1 97 LYS CG C -6.072 40.896 -9.264 1.00 . A A . 177 LYS CG 1 1
8 18436 1 1 97 LYS H H -9.123 40.603 -8.422 1.00 . A A . 177 LYS H 1 1
8 18437 1 1 97 LYS HA H -6.981 38.680 -8.452 1.00 . A A . 177 LYS HA 1 1
8 18438 1 1 97 LYS HB2 H -7.133 41.481 -7.460 1.00 . A A . 177 LYS HB2 1 1
8 18439 1 1 97 LYS HB3 H -5.721 40.476 -7.162 1.00 . A A . 177 LYS HB3 1 1
8 18440 1 1 97 LYS HD2 H -6.173 43.035 -9.319 1.00 . A A . 177 LYS HD2 1 1
8 18441 1 1 97 LYS HD3 H -4.749 42.390 -8.490 1.00 . A A . 177 LYS HD3 1 1
8 18442 1 1 97 LYS HE2 H -3.754 41.754 -10.626 1.00 . A A . 177 LYS HE2 1 1
8 18443 1 1 97 LYS HE3 H -5.196 42.296 -11.489 1.00 . A A . 177 LYS HE3 1 1
8 18444 1 1 97 LYS HG2 H -5.354 40.127 -9.554 1.00 . A A . 177 LYS HG2 1 1
8 18445 1 1 97 LYS HG3 H -6.913 40.862 -9.955 1.00 . A A . 177 LYS HG3 1 1
8 18446 1 1 97 LYS HZ1 H -3.440 44.021 -9.843 1.00 . A A . 177 LYS HZ1 1 1
8 18447 1 1 97 LYS HZ2 H -3.479 43.986 -11.490 1.00 . A A . 177 LYS HZ2 1 1
8 18448 1 1 97 LYS HZ3 H -4.789 44.527 -10.646 1.00 . A A . 177 LYS HZ3 1 1
8 18449 1 1 97 LYS N N -8.833 39.648 -8.264 1.00 . A A . 177 LYS N 1 1
8 18450 1 1 97 LYS NZ N -4.026 43.865 -10.651 1.00 . A A . 177 LYS NZ 1 1
8 18451 1 1 97 LYS O O -6.513 38.010 -6.075 1.00 . A A . 177 LYS O 1 1
8 18452 1 1 98 PHE C C -9.010 37.290 -4.342 1.00 . A A . 178 PHE C 1 1
8 18453 1 1 98 PHE CA C -8.524 38.725 -4.317 1.00 . A A . 178 PHE CA 1 1
8 18454 1 1 98 PHE CB C -9.493 39.631 -3.505 1.00 . A A . 178 PHE CB 1 1
8 18455 1 1 98 PHE CD1 C -11.263 38.240 -2.411 1.00 . A A . 178 PHE CD1 1 1
8 18456 1 1 98 PHE CD2 C -9.326 38.909 -1.141 1.00 . A A . 178 PHE CD2 1 1
8 18457 1 1 98 PHE CE1 C -11.775 37.571 -1.281 1.00 . A A . 178 PHE CE1 1 1
8 18458 1 1 98 PHE CE2 C -9.831 38.262 0.002 1.00 . A A . 178 PHE CE2 1 1
8 18459 1 1 98 PHE CG C -10.056 38.934 -2.332 1.00 . A A . 178 PHE CG 1 1
8 18460 1 1 98 PHE CZ C -11.046 37.561 -0.033 1.00 . A A . 178 PHE CZ 1 1
8 18461 1 1 98 PHE H H -9.182 39.656 -6.045 1.00 . A A . 178 PHE H 1 1
8 18462 1 1 98 PHE HA H -7.530 38.805 -3.872 1.00 . A A . 178 PHE HA 1 1
8 18463 1 1 98 PHE HB2 H -8.962 40.520 -3.169 1.00 . A A . 178 PHE HB2 1 1
8 18464 1 1 98 PHE HB3 H -10.308 39.960 -4.149 1.00 . A A . 178 PHE HB3 1 1
8 18465 1 1 98 PHE HD1 H -11.804 38.220 -3.358 1.00 . A A . 178 PHE HD1 1 1
8 18466 1 1 98 PHE HD2 H -8.379 39.448 -1.090 1.00 . A A . 178 PHE HD2 1 1
8 18467 1 1 98 PHE HE1 H -12.731 37.053 -1.342 1.00 . A A . 178 PHE HE1 1 1
8 18468 1 1 98 PHE HE2 H -9.259 38.313 0.929 1.00 . A A . 178 PHE HE2 1 1
8 18469 1 1 98 PHE HZ H -11.446 37.027 0.828 1.00 . A A . 178 PHE HZ 1 1
8 18470 1 1 98 PHE N N -8.441 39.100 -5.645 1.00 . A A . 178 PHE N 1 1
8 18471 1 1 98 PHE O O -8.412 36.411 -3.706 1.00 . A A . 178 PHE O 1 1
8 18472 1 1 99 LEU C C -9.319 34.753 -5.908 1.00 . A A . 179 LEU C 1 1
8 18473 1 1 99 LEU CA C -10.463 35.661 -5.354 1.00 . A A . 179 LEU CA 1 1
8 18474 1 1 99 LEU CB C -11.622 35.652 -6.303 1.00 . A A . 179 LEU CB 1 1
8 18475 1 1 99 LEU CD1 C -13.906 36.664 -6.726 1.00 . A A . 179 LEU CD1 1 1
8 18476 1 1 99 LEU CD2 C -13.429 35.471 -4.604 1.00 . A A . 179 LEU CD2 1 1
8 18477 1 1 99 LEU CG C -12.848 36.341 -5.678 1.00 . A A . 179 LEU CG 1 1
8 18478 1 1 99 LEU H H -10.583 37.794 -5.553 1.00 . A A . 179 LEU H 1 1
8 18479 1 1 99 LEU HA H -10.772 35.225 -4.404 1.00 . A A . 179 LEU HA 1 1
8 18480 1 1 99 LEU HB2 H -11.328 36.167 -7.217 1.00 . A A . 179 LEU HB2 1 1
8 18481 1 1 99 LEU HB3 H -11.859 34.619 -6.554 1.00 . A A . 179 LEU HB3 1 1
8 18482 1 1 99 LEU HD11 H -14.756 37.150 -6.246 1.00 . A A . 179 LEU HD11 1 1
8 18483 1 1 99 LEU HD12 H -13.483 37.332 -7.475 1.00 . A A . 179 LEU HD12 1 1
8 18484 1 1 99 LEU HD13 H -14.236 35.743 -7.204 1.00 . A A . 179 LEU HD13 1 1
8 18485 1 1 99 LEU HD21 H -12.680 35.299 -3.832 1.00 . A A . 179 LEU HD21 1 1
8 18486 1 1 99 LEU HD22 H -14.296 35.965 -4.164 1.00 . A A . 179 LEU HD22 1 1
8 18487 1 1 99 LEU HD23 H -13.733 34.517 -5.034 1.00 . A A . 179 LEU HD23 1 1
8 18488 1 1 99 LEU HG H -12.548 37.296 -5.245 1.00 . A A . 179 LEU HG 1 1
8 18489 1 1 99 LEU N N -10.058 37.049 -5.119 1.00 . A A . 179 LEU N 1 1
8 18490 1 1 99 LEU O O -9.071 33.648 -5.354 1.00 . A A . 179 LEU O 1 1
8 18491 1 1 100 ARG C C -6.552 34.117 -6.561 1.00 . A A . 180 ARG C 1 1
8 18492 1 1 100 ARG CA C -7.557 34.577 -7.595 1.00 . A A . 180 ARG CA 1 1
8 18493 1 1 100 ARG CB C -6.886 35.501 -8.606 1.00 . A A . 180 ARG CB 1 1
8 18494 1 1 100 ARG CD C -5.637 35.340 -10.777 1.00 . A A . 180 ARG CD 1 1
8 18495 1 1 100 ARG CG C -5.670 34.870 -9.315 1.00 . A A . 180 ARG CG 1 1
8 18496 1 1 100 ARG CZ C -6.812 34.161 -12.623 1.00 . A A . 180 ARG CZ 1 1
8 18497 1 1 100 ARG H H -8.945 36.157 -7.320 1.00 . A A . 180 ARG H 1 1
8 18498 1 1 100 ARG HA H -7.947 33.704 -8.121 1.00 . A A . 180 ARG HA 1 1
8 18499 1 1 100 ARG HB2 H -7.608 35.793 -9.366 1.00 . A A . 180 ARG HB2 1 1
8 18500 1 1 100 ARG HB3 H -6.553 36.409 -8.104 1.00 . A A . 180 ARG HB3 1 1
8 18501 1 1 100 ARG HD2 H -6.339 36.163 -10.911 1.00 . A A . 180 ARG HD2 1 1
8 18502 1 1 100 ARG HD3 H -4.632 35.678 -11.027 1.00 . A A . 180 ARG HD3 1 1
8 18503 1 1 100 ARG HE H -5.631 33.303 -11.324 1.00 . A A . 180 ARG HE 1 1
8 18504 1 1 100 ARG HG2 H -4.754 35.178 -8.811 1.00 . A A . 180 ARG HG2 1 1
8 18505 1 1 100 ARG HG3 H -5.755 33.783 -9.282 1.00 . A A . 180 ARG HG3 1 1
8 18506 1 1 100 ARG HH11 H -7.156 36.143 -12.839 1.00 . A A . 180 ARG HH11 1 1
8 18507 1 1 100 ARG HH12 H -7.952 35.106 -14.001 1.00 . A A . 180 ARG HH12 1 1
8 18508 1 1 100 ARG HH21 H -7.632 32.865 -13.934 1.00 . A A . 180 ARG HH21 1 1
8 18509 1 1 100 ARG HH22 H -6.596 32.155 -12.717 1.00 . A A . 180 ARG HH22 1 1
8 18510 1 1 100 ARG N N -8.653 35.258 -6.963 1.00 . A A . 180 ARG N 1 1
8 18511 1 1 100 ARG NE N -6.014 34.204 -11.577 1.00 . A A . 180 ARG NE 1 1
8 18512 1 1 100 ARG NH1 N -7.348 35.219 -13.200 1.00 . A A . 180 ARG NH1 1 1
8 18513 1 1 100 ARG NH2 N -7.030 32.968 -13.131 1.00 . A A . 180 ARG NH2 1 1
8 18514 1 1 100 ARG O O -6.299 32.923 -6.403 1.00 . A A . 180 ARG O 1 1
8 18515 1 1 101 SER C C -6.002 33.853 -3.464 1.00 . A A . 181 SER C 1 1
8 18516 1 1 101 SER CA C -5.308 34.736 -4.561 1.00 . A A . 181 SER CA 1 1
8 18517 1 1 101 SER CB C -4.659 35.928 -3.907 1.00 . A A . 181 SER CB 1 1
8 18518 1 1 101 SER H H -6.287 36.051 -5.971 1.00 . A A . 181 SER H 1 1
8 18519 1 1 101 SER HA H -4.443 34.147 -4.871 1.00 . A A . 181 SER HA 1 1
8 18520 1 1 101 SER HB2 H -4.052 36.460 -4.638 1.00 . A A . 181 SER HB2 1 1
8 18521 1 1 101 SER HB3 H -5.428 36.616 -3.558 1.00 . A A . 181 SER HB3 1 1
8 18522 1 1 101 SER HG H -4.004 34.465 -2.862 1.00 . A A . 181 SER HG 1 1
8 18523 1 1 101 SER N N -6.100 35.080 -5.766 1.00 . A A . 181 SER N 1 1
8 18524 1 1 101 SER O O -5.473 32.851 -3.198 1.00 . A A . 181 SER O 1 1
8 18525 1 1 101 SER OG O -3.883 35.418 -2.844 1.00 . A A . 181 SER OG 1 1
8 18526 1 1 102 LYS C C -7.942 31.913 -2.270 1.00 . A A . 182 LYS C 1 1
8 18527 1 1 102 LYS CA C -7.832 33.411 -1.874 1.00 . A A . 182 LYS CA 1 1
8 18528 1 1 102 LYS CB C -9.214 34.021 -1.597 1.00 . A A . 182 LYS CB 1 1
8 18529 1 1 102 LYS CD C -10.109 33.518 0.752 1.00 . A A . 182 LYS CD 1 1
8 18530 1 1 102 LYS CE C -10.714 32.391 1.635 1.00 . A A . 182 LYS CE 1 1
8 18531 1 1 102 LYS CG C -10.168 33.181 -0.740 1.00 . A A . 182 LYS CG 1 1
8 18532 1 1 102 LYS H H -7.534 35.134 -3.136 1.00 . A A . 182 LYS H 1 1
8 18533 1 1 102 LYS HA H -7.258 33.438 -0.946 1.00 . A A . 182 LYS HA 1 1
8 18534 1 1 102 LYS HB2 H -9.094 34.979 -1.090 1.00 . A A . 182 LYS HB2 1 1
8 18535 1 1 102 LYS HB3 H -9.723 34.212 -2.542 1.00 . A A . 182 LYS HB3 1 1
8 18536 1 1 102 LYS HD2 H -9.070 33.673 1.049 1.00 . A A . 182 LYS HD2 1 1
8 18537 1 1 102 LYS HD3 H -10.661 34.439 0.940 1.00 . A A . 182 LYS HD3 1 1
8 18538 1 1 102 LYS HE2 H -11.763 32.610 1.834 1.00 . A A . 182 LYS HE2 1 1
8 18539 1 1 102 LYS HE3 H -10.659 31.442 1.102 1.00 . A A . 182 LYS HE3 1 1
8 18540 1 1 102 LYS HG2 H -11.194 33.336 -1.077 1.00 . A A . 182 LYS HG2 1 1
8 18541 1 1 102 LYS HG3 H -9.925 32.125 -0.854 1.00 . A A . 182 LYS HG3 1 1
8 18542 1 1 102 LYS HZ1 H -10.070 33.081 3.490 1.00 . A A . 182 LYS HZ1 1 1
8 18543 1 1 102 LYS HZ2 H -10.451 31.477 3.485 1.00 . A A . 182 LYS HZ2 1 1
8 18544 1 1 102 LYS HZ3 H -9.040 31.992 2.804 1.00 . A A . 182 LYS HZ3 1 1
8 18545 1 1 102 LYS N N -7.139 34.242 -2.879 1.00 . A A . 182 LYS N 1 1
8 18546 1 1 102 LYS NZ N -10.010 32.221 2.963 1.00 . A A . 182 LYS NZ 1 1
8 18547 1 1 102 LYS O O -7.496 31.074 -1.531 1.00 . A A . 182 LYS O 1 1
8 18548 1 1 103 MET C C -7.603 29.631 -4.678 1.00 . A A . 183 MET C 1 1
8 18549 1 1 103 MET CA C -8.773 30.217 -3.914 1.00 . A A . 183 MET CA 1 1
8 18550 1 1 103 MET CB C -9.969 30.148 -4.832 1.00 . A A . 183 MET CB 1 1
8 18551 1 1 103 MET CE C -11.998 28.517 -3.237 1.00 . A A . 183 MET CE 1 1
8 18552 1 1 103 MET CG C -11.244 30.800 -4.365 1.00 . A A . 183 MET CG 1 1
8 18553 1 1 103 MET H H -8.720 32.386 -4.064 1.00 . A A . 183 MET H 1 1
8 18554 1 1 103 MET HA H -8.942 29.593 -3.037 1.00 . A A . 183 MET HA 1 1
8 18555 1 1 103 MET HB2 H -9.722 30.611 -5.786 1.00 . A A . 183 MET HB2 1 1
8 18556 1 1 103 MET HB3 H -10.216 29.104 -5.031 1.00 . A A . 183 MET HB3 1 1
8 18557 1 1 103 MET HE1 H -11.084 28.085 -3.646 1.00 . A A . 183 MET HE1 1 1
8 18558 1 1 103 MET HE2 H -12.305 27.947 -2.359 1.00 . A A . 183 MET HE2 1 1
8 18559 1 1 103 MET HE3 H -12.785 28.478 -3.990 1.00 . A A . 183 MET HE3 1 1
8 18560 1 1 103 MET HG2 H -11.109 31.881 -4.329 1.00 . A A . 183 MET HG2 1 1
8 18561 1 1 103 MET HG3 H -12.045 30.581 -5.071 1.00 . A A . 183 MET HG3 1 1
8 18562 1 1 103 MET N N -8.491 31.612 -3.456 1.00 . A A . 183 MET N 1 1
8 18563 1 1 103 MET O O -7.729 28.529 -5.206 1.00 . A A . 183 MET O 1 1
8 18564 1 1 103 MET SD S -11.699 30.218 -2.771 1.00 . A A . 183 MET SD 1 1
8 18565 1 1 104 ASP C C -5.656 29.505 -7.008 1.00 . A A . 184 ASP C 1 1
8 18566 1 1 104 ASP CA C -5.337 29.877 -5.510 1.00 . A A . 184 ASP CA 1 1
8 18567 1 1 104 ASP CB C -4.659 28.691 -4.828 1.00 . A A . 184 ASP CB 1 1
8 18568 1 1 104 ASP CG C -3.275 28.440 -5.379 1.00 . A A . 184 ASP CG 1 1
8 18569 1 1 104 ASP H H -6.379 31.183 -4.166 1.00 . A A . 184 ASP H 1 1
8 18570 1 1 104 ASP HA H -4.609 30.686 -5.573 1.00 . A A . 184 ASP HA 1 1
8 18571 1 1 104 ASP HB2 H -4.589 28.879 -3.757 1.00 . A A . 184 ASP HB2 1 1
8 18572 1 1 104 ASP HB3 H -5.266 27.797 -4.966 1.00 . A A . 184 ASP HB3 1 1
8 18573 1 1 104 ASP N N -6.468 30.332 -4.703 1.00 . A A . 184 ASP N 1 1
8 18574 1 1 104 ASP O O -5.412 28.391 -7.470 1.00 . A A . 184 ASP O 1 1
8 18575 1 1 104 ASP OD1 O -2.554 29.450 -5.612 1.00 . A A . 184 ASP OD1 1 1
8 18576 1 1 104 ASP OD2 O -2.928 27.252 -5.590 1.00 . A A . 184 ASP OD2 1 1
8 18577 1 1 105 ILE C C -5.755 30.374 -10.093 1.00 . A A . 185 ILE C 1 1
8 18578 1 1 105 ILE CA C -6.800 30.123 -9.024 1.00 . A A . 185 ILE CA 1 1
8 18579 1 1 105 ILE CB C -8.042 30.970 -9.291 1.00 . A A . 185 ILE CB 1 1
8 18580 1 1 105 ILE CD1 C -10.311 31.483 -8.172 1.00 . A A . 185 ILE CD1 1 1
8 18581 1 1 105 ILE CG1 C -9.186 30.467 -8.374 1.00 . A A . 185 ILE CG1 1 1
8 18582 1 1 105 ILE CG2 C -8.410 30.893 -10.762 1.00 . A A . 185 ILE CG2 1 1
8 18583 1 1 105 ILE H H -6.284 31.371 -7.362 1.00 . A A . 185 ILE H 1 1
8 18584 1 1 105 ILE HA H -7.092 29.074 -9.039 1.00 . A A . 185 ILE HA 1 1
8 18585 1 1 105 ILE HB H -7.839 32.006 -9.024 1.00 . A A . 185 ILE HB 1 1
8 18586 1 1 105 ILE HD11 H -10.756 31.728 -9.135 1.00 . A A . 185 ILE HD11 1 1
8 18587 1 1 105 ILE HD12 H -11.073 31.058 -7.519 1.00 . A A . 185 ILE HD12 1 1
8 18588 1 1 105 ILE HD13 H -9.907 32.389 -7.716 1.00 . A A . 185 ILE HD13 1 1
8 18589 1 1 105 ILE HG12 H -9.619 29.561 -8.796 1.00 . A A . 185 ILE HG12 1 1
8 18590 1 1 105 ILE HG13 H -8.782 30.210 -7.394 1.00 . A A . 185 ILE HG13 1 1
8 18591 1 1 105 ILE HG21 H -9.296 31.499 -10.947 1.00 . A A . 185 ILE HG21 1 1
8 18592 1 1 105 ILE HG22 H -7.583 31.268 -11.363 1.00 . A A . 185 ILE HG22 1 1
8 18593 1 1 105 ILE HG23 H -8.616 29.857 -11.032 1.00 . A A . 185 ILE HG23 1 1
8 18594 1 1 105 ILE N N -6.229 30.427 -7.716 1.00 . A A . 185 ILE N 1 1
8 18595 1 1 105 ILE O O -5.316 31.481 -10.214 1.00 . A A . 185 ILE O 1 1
8 18596 1 1 106 PRO C C -4.752 30.292 -13.077 1.00 . A A . 186 PRO C 1 1
8 18597 1 1 106 PRO CA C -4.313 29.481 -11.868 1.00 . A A . 186 PRO CA 1 1
8 18598 1 1 106 PRO CB C -4.015 28.041 -12.281 1.00 . A A . 186 PRO CB 1 1
8 18599 1 1 106 PRO CD C -5.782 27.923 -10.741 1.00 . A A . 186 PRO CD 1 1
8 18600 1 1 106 PRO CG C -5.298 27.355 -12.050 1.00 . A A . 186 PRO CG 1 1
8 18601 1 1 106 PRO HA H -3.423 29.959 -11.434 1.00 . A A . 186 PRO HA 1 1
8 18602 1 1 106 PRO HB2 H -3.686 28.011 -13.330 1.00 . A A . 186 PRO HB2 1 1
8 18603 1 1 106 PRO HB3 H -3.190 27.639 -11.675 1.00 . A A . 186 PRO HB3 1 1
8 18604 1 1 106 PRO HD2 H -6.877 27.842 -10.688 1.00 . A A . 186 PRO HD2 1 1
8 18605 1 1 106 PRO HD3 H -5.311 27.381 -9.908 1.00 . A A . 186 PRO HD3 1 1
8 18606 1 1 106 PRO HG2 H -5.988 27.549 -12.883 1.00 . A A . 186 PRO HG2 1 1
8 18607 1 1 106 PRO HG3 H -5.144 26.266 -12.012 1.00 . A A . 186 PRO HG3 1 1
8 18608 1 1 106 PRO N N -5.331 29.328 -10.831 1.00 . A A . 186 PRO N 1 1
8 18609 1 1 106 PRO O O -5.952 30.465 -13.316 1.00 . A A . 186 PRO O 1 1
8 18610 1 1 107 ASN C C -4.560 30.848 -16.161 1.00 . A A . 187 ASN C 1 1
8 18611 1 1 107 ASN CA C -3.964 31.634 -14.984 1.00 . A A . 187 ASN CA 1 1
8 18612 1 1 107 ASN CB C -2.665 32.354 -15.375 1.00 . A A . 187 ASN CB 1 1
8 18613 1 1 107 ASN CG C -2.400 33.608 -14.524 1.00 . A A . 187 ASN CG 1 1
8 18614 1 1 107 ASN H H -2.819 30.523 -13.558 1.00 . A A . 187 ASN H 1 1
8 18615 1 1 107 ASN HA H -4.685 32.408 -14.718 1.00 . A A . 187 ASN HA 1 1
8 18616 1 1 107 ASN HB2 H -1.822 31.672 -15.265 1.00 . A A . 187 ASN HB2 1 1
8 18617 1 1 107 ASN HB3 H -2.713 32.648 -16.425 1.00 . A A . 187 ASN HB3 1 1
8 18618 1 1 107 ASN HD21 H -0.609 33.848 -15.453 1.00 . A A . 187 ASN HD21 1 1
8 18619 1 1 107 ASN HD22 H -0.983 35.039 -14.253 1.00 . A A . 187 ASN HD22 1 1
8 18620 1 1 107 ASN N N -3.760 30.775 -13.823 1.00 . A A . 187 ASN N 1 1
8 18621 1 1 107 ASN ND2 N -1.232 34.217 -14.764 1.00 . A A . 187 ASN ND2 1 1
8 18622 1 1 107 ASN O O -5.160 31.405 -17.081 1.00 . A A . 187 ASN O 1 1
8 18623 1 1 107 ASN OD1 O -3.228 34.036 -13.674 1.00 . A A . 187 ASN OD1 1 1
8 18624 1 1 108 THR C C -6.835 28.950 -16.817 1.00 . A A . 188 THR C 1 1
8 18625 1 1 108 THR CA C -5.277 28.630 -16.821 1.00 . A A . 188 THR CA 1 1
8 18626 1 1 108 THR CB C -4.902 27.210 -16.296 1.00 . A A . 188 THR CB 1 1
8 18627 1 1 108 THR CG2 C -5.803 26.840 -15.355 1.00 . A A . 188 THR CG2 1 1
8 18628 1 1 108 THR H H -3.895 29.171 -15.308 1.00 . A A . 188 THR H 1 1
8 18629 1 1 108 THR HA H -4.953 28.721 -17.858 1.00 . A A . 188 THR HA 1 1
8 18630 1 1 108 THR HB H -3.902 27.235 -15.866 1.00 . A A . 188 THR HB 1 1
8 18631 1 1 108 THR HG1 H -4.851 26.618 -18.220 1.00 . A A . 188 THR HG1 1 1
8 18632 1 1 108 THR HG21 H -6.800 26.819 -15.793 1.00 . A A . 188 THR HG21 1 1
8 18633 1 1 108 THR HG22 H -5.550 25.848 -14.979 1.00 . A A . 188 THR HG22 1 1
8 18634 1 1 108 THR HG23 H -5.784 27.556 -14.531 1.00 . A A . 188 THR HG23 1 1
8 18635 1 1 108 THR N N -4.509 29.540 -16.019 1.00 . A A . 188 THR N 1 1
8 18636 1 1 108 THR O O -7.570 28.507 -17.738 1.00 . A A . 188 THR O 1 1
8 18637 1 1 108 THR OG1 O -4.707 26.207 -17.364 1.00 . A A . 188 THR OG1 1 1
8 18638 1 1 109 PHE C C -9.029 31.576 -15.755 1.00 . A A . 189 PHE C 1 1
8 18639 1 1 109 PHE CA C -8.744 30.076 -15.797 1.00 . A A . 189 PHE CA 1 1
8 18640 1 1 109 PHE CB C -9.411 29.394 -14.589 1.00 . A A . 189 PHE CB 1 1
8 18641 1 1 109 PHE CD1 C -10.896 27.601 -15.358 1.00 . A A . 189 PHE CD1 1 1
8 18642 1 1 109 PHE CD2 C -8.849 27.025 -14.321 1.00 . A A . 189 PHE CD2 1 1
8 18643 1 1 109 PHE CE1 C -11.219 26.278 -15.607 1.00 . A A . 189 PHE CE1 1 1
8 18644 1 1 109 PHE CE2 C -9.165 25.644 -14.539 1.00 . A A . 189 PHE CE2 1 1
8 18645 1 1 109 PHE CG C -9.685 27.996 -14.788 1.00 . A A . 189 PHE CG 1 1
8 18646 1 1 109 PHE CZ C -10.369 25.300 -15.169 1.00 . A A . 189 PHE CZ 1 1
8 18647 1 1 109 PHE H H -6.740 30.030 -15.056 1.00 . A A . 189 PHE H 1 1
8 18648 1 1 109 PHE HA H -9.202 29.716 -16.719 1.00 . A A . 189 PHE HA 1 1
8 18649 1 1 109 PHE HB2 H -8.769 29.492 -13.715 1.00 . A A . 189 PHE HB2 1 1
8 18650 1 1 109 PHE HB3 H -10.352 29.893 -14.362 1.00 . A A . 189 PHE HB3 1 1
8 18651 1 1 109 PHE HD1 H -11.631 28.359 -15.627 1.00 . A A . 189 PHE HD1 1 1
8 18652 1 1 109 PHE HD2 H -7.914 27.301 -13.831 1.00 . A A . 189 PHE HD2 1 1
8 18653 1 1 109 PHE HE1 H -12.135 26.033 -16.142 1.00 . A A . 189 PHE HE1 1 1
8 18654 1 1 109 PHE HE2 H -8.476 24.863 -14.216 1.00 . A A . 189 PHE HE2 1 1
8 18655 1 1 109 PHE HZ H -10.628 24.252 -15.308 1.00 . A A . 189 PHE HZ 1 1
8 18656 1 1 109 PHE N N -7.336 29.712 -15.806 1.00 . A A . 189 PHE N 1 1
8 18657 1 1 109 PHE O O -8.212 32.322 -15.187 1.00 . A A . 189 PHE O 1 1
8 18658 1 1 110 GLN C C -11.719 33.407 -14.933 1.00 . A A . 190 GLN C 1 1
8 18659 1 1 110 GLN CA C -10.725 33.342 -16.076 1.00 . A A . 190 GLN CA 1 1
8 18660 1 1 110 GLN CB C -11.490 33.724 -17.339 1.00 . A A . 190 GLN CB 1 1
8 18661 1 1 110 GLN CD C -10.124 35.474 -18.572 1.00 . A A . 190 GLN CD 1 1
8 18662 1 1 110 GLN CG C -10.573 34.014 -18.497 1.00 . A A . 190 GLN CG 1 1
8 18663 1 1 110 GLN H H -10.743 31.328 -16.817 1.00 . A A . 190 GLN H 1 1
8 18664 1 1 110 GLN HA H -9.892 34.000 -15.825 1.00 . A A . 190 GLN HA 1 1
8 18665 1 1 110 GLN HB2 H -12.164 32.914 -17.615 1.00 . A A . 190 GLN HB2 1 1
8 18666 1 1 110 GLN HB3 H -12.102 34.605 -17.142 1.00 . A A . 190 GLN HB3 1 1
8 18667 1 1 110 GLN HE21 H -12.038 36.127 -18.860 1.00 . A A . 190 GLN HE21 1 1
8 18668 1 1 110 GLN HE22 H -10.834 37.372 -18.825 1.00 . A A . 190 GLN HE22 1 1
8 18669 1 1 110 GLN HG2 H -9.680 33.398 -18.401 1.00 . A A . 190 GLN HG2 1 1
8 18670 1 1 110 GLN HG3 H -11.093 33.780 -19.425 1.00 . A A . 190 GLN HG3 1 1
8 18671 1 1 110 GLN N N -10.205 31.987 -16.273 1.00 . A A . 190 GLN N 1 1
8 18672 1 1 110 GLN NE2 N -11.081 36.403 -18.769 1.00 . A A . 190 GLN NE2 1 1
8 18673 1 1 110 GLN O O -12.396 32.429 -14.677 1.00 . A A . 190 GLN O 1 1
8 18674 1 1 110 GLN OE1 O -8.919 35.760 -18.470 1.00 . A A . 190 GLN OE1 1 1
8 18675 1 1 111 ILE C C -13.846 35.914 -13.680 1.00 . A A . 191 ILE C 1 1
8 18676 1 1 111 ILE CA C -12.881 34.828 -13.278 1.00 . A A . 191 ILE CA 1 1
8 18677 1 1 111 ILE CB C -12.292 35.308 -11.887 1.00 . A A . 191 ILE CB 1 1
8 18678 1 1 111 ILE CD1 C -10.751 33.285 -11.745 1.00 . A A . 191 ILE CD1 1 1
8 18679 1 1 111 ILE CG1 C -10.902 34.728 -11.556 1.00 . A A . 191 ILE CG1 1 1
8 18680 1 1 111 ILE CG2 C -13.246 35.117 -10.745 1.00 . A A . 191 ILE CG2 1 1
8 18681 1 1 111 ILE H H -11.286 35.332 -14.637 1.00 . A A . 191 ILE H 1 1
8 18682 1 1 111 ILE HA H -13.446 33.912 -13.110 1.00 . A A . 191 ILE HA 1 1
8 18683 1 1 111 ILE HB H -12.050 36.368 -11.940 1.00 . A A . 191 ILE HB 1 1
8 18684 1 1 111 ILE HD11 H -10.944 33.034 -12.788 1.00 . A A . 191 ILE HD11 1 1
8 18685 1 1 111 ILE HD12 H -9.736 32.987 -11.483 1.00 . A A . 191 ILE HD12 1 1
8 18686 1 1 111 ILE HD13 H -11.461 32.759 -11.107 1.00 . A A . 191 ILE HD13 1 1
8 18687 1 1 111 ILE HG12 H -10.148 35.214 -12.175 1.00 . A A . 191 ILE HG12 1 1
8 18688 1 1 111 ILE HG13 H -10.656 34.942 -10.515 1.00 . A A . 191 ILE HG13 1 1
8 18689 1 1 111 ILE HG21 H -12.782 35.464 -9.822 1.00 . A A . 191 ILE HG21 1 1
8 18690 1 1 111 ILE HG22 H -14.155 35.687 -10.931 1.00 . A A . 191 ILE HG22 1 1
8 18691 1 1 111 ILE HG23 H -13.494 34.060 -10.652 1.00 . A A . 191 ILE HG23 1 1
8 18692 1 1 111 ILE N N -11.886 34.577 -14.335 1.00 . A A . 191 ILE N 1 1
8 18693 1 1 111 ILE O O -13.497 37.078 -13.760 1.00 . A A . 191 ILE O 1 1
8 18694 1 1 112 ASP C C -16.810 36.814 -12.621 1.00 . A A . 192 ASP C 1 1
8 18695 1 1 112 ASP CA C -16.133 36.459 -13.993 1.00 . A A . 192 ASP CA 1 1
8 18696 1 1 112 ASP CB C -17.158 35.823 -14.912 1.00 . A A . 192 ASP CB 1 1
8 18697 1 1 112 ASP CG C -16.603 35.573 -16.320 1.00 . A A . 192 ASP CG 1 1
8 18698 1 1 112 ASP H H -15.298 34.543 -13.835 1.00 . A A . 192 ASP H 1 1
8 18699 1 1 112 ASP HA H -15.717 37.383 -14.396 1.00 . A A . 192 ASP HA 1 1
8 18700 1 1 112 ASP HB2 H -17.487 34.875 -14.489 1.00 . A A . 192 ASP HB2 1 1
8 18701 1 1 112 ASP HB3 H -18.031 36.471 -14.985 1.00 . A A . 192 ASP HB3 1 1
8 18702 1 1 112 ASP N N -15.085 35.530 -13.832 1.00 . A A . 192 ASP N 1 1
8 18703 1 1 112 ASP O O -17.419 35.941 -11.970 1.00 . A A . 192 ASP O 1 1
8 18704 1 1 112 ASP OD1 O -15.777 36.409 -16.767 1.00 . A A . 192 ASP OD1 1 1
8 18705 1 1 112 ASP OD2 O -16.979 34.568 -16.976 1.00 . A A . 192 ASP OD2 1 1
8 18706 1 1 113 VAL C C -18.826 39.281 -11.724 1.00 . A A . 193 VAL C 1 1
8 18707 1 1 113 VAL CA C -17.467 38.697 -11.203 1.00 . A A . 193 VAL CA 1 1
8 18708 1 1 113 VAL CB C -16.675 39.708 -10.385 1.00 . A A . 193 VAL CB 1 1
8 18709 1 1 113 VAL CG1 C -17.608 40.380 -9.349 1.00 . A A . 193 VAL CG1 1 1
8 18710 1 1 113 VAL CG2 C -15.468 39.044 -9.677 1.00 . A A . 193 VAL CG2 1 1
8 18711 1 1 113 VAL H H -15.976 38.631 -12.691 1.00 . A A . 193 VAL H 1 1
8 18712 1 1 113 VAL HA H -17.716 37.941 -10.456 1.00 . A A . 193 VAL HA 1 1
8 18713 1 1 113 VAL HB H -16.303 40.488 -11.051 1.00 . A A . 193 VAL HB 1 1
8 18714 1 1 113 VAL HG11 H -17.042 41.105 -8.764 1.00 . A A . 193 VAL HG11 1 1
8 18715 1 1 113 VAL HG12 H -18.420 40.890 -9.869 1.00 . A A . 193 VAL HG12 1 1
8 18716 1 1 113 VAL HG13 H -18.021 39.621 -8.685 1.00 . A A . 193 VAL HG13 1 1
8 18717 1 1 113 VAL HG21 H -14.804 38.605 -10.423 1.00 . A A . 193 VAL HG21 1 1
8 18718 1 1 113 VAL HG22 H -14.924 39.795 -9.104 1.00 . A A . 193 VAL HG22 1 1
8 18719 1 1 113 VAL HG23 H -15.825 38.263 -9.006 1.00 . A A . 193 VAL HG23 1 1
8 18720 1 1 113 VAL N N -16.684 38.085 -12.221 1.00 . A A . 193 VAL N 1 1
8 18721 1 1 113 VAL O O -18.866 40.142 -12.576 1.00 . A A . 193 VAL O 1 1
8 18722 1 1 114 MET C C -22.110 39.656 -10.411 1.00 . A A . 194 MET C 1 1
8 18723 1 1 114 MET CA C -21.217 39.105 -11.521 1.00 . A A . 194 MET CA 1 1
8 18724 1 1 114 MET CB C -21.846 37.784 -12.039 1.00 . A A . 194 MET CB 1 1
8 18725 1 1 114 MET CE C -21.003 34.602 -11.887 1.00 . A A . 194 MET CE 1 1
8 18726 1 1 114 MET CG C -21.004 37.005 -13.062 1.00 . A A . 194 MET CG 1 1
8 18727 1 1 114 MET H H -19.762 38.198 -10.346 1.00 . A A . 194 MET H 1 1
8 18728 1 1 114 MET HA H -21.185 39.894 -12.272 1.00 . A A . 194 MET HA 1 1
8 18729 1 1 114 MET HB2 H -22.033 37.116 -11.199 1.00 . A A . 194 MET HB2 1 1
8 18730 1 1 114 MET HB3 H -22.808 37.998 -12.508 1.00 . A A . 194 MET HB3 1 1
8 18731 1 1 114 MET HE1 H -21.289 35.116 -10.968 1.00 . A A . 194 MET HE1 1 1
8 18732 1 1 114 MET HE2 H -21.350 33.568 -11.848 1.00 . A A . 194 MET HE2 1 1
8 18733 1 1 114 MET HE3 H -19.918 34.617 -11.989 1.00 . A A . 194 MET HE3 1 1
8 18734 1 1 114 MET HG2 H -20.988 37.546 -14.008 1.00 . A A . 194 MET HG2 1 1
8 18735 1 1 114 MET HG3 H -19.979 36.920 -12.701 1.00 . A A . 194 MET HG3 1 1
8 18736 1 1 114 MET N N -19.915 38.812 -11.133 1.00 . A A . 194 MET N 1 1
8 18737 1 1 114 MET O O -21.993 39.296 -9.215 1.00 . A A . 194 MET O 1 1
8 18738 1 1 114 MET SD S -21.733 35.411 -13.263 1.00 . A A . 194 MET SD 1 1
8 18739 1 1 115 TYR C C -25.178 39.881 -9.800 1.00 . A A . 195 TYR C 1 1
8 18740 1 1 115 TYR CA C -24.078 40.942 -9.908 1.00 . A A . 195 TYR CA 1 1
8 18741 1 1 115 TYR CB C -24.589 42.335 -10.266 1.00 . A A . 195 TYR CB 1 1
8 18742 1 1 115 TYR CD1 C -25.261 43.164 -7.971 1.00 . A A . 195 TYR CD1 1 1
8 18743 1 1 115 TYR CD2 C -26.994 42.817 -9.636 1.00 . A A . 195 TYR CD2 1 1
8 18744 1 1 115 TYR CE1 C -26.218 43.542 -7.040 1.00 . A A . 195 TYR CE1 1 1
8 18745 1 1 115 TYR CE2 C -27.951 43.206 -8.721 1.00 . A A . 195 TYR CE2 1 1
8 18746 1 1 115 TYR CG C -25.629 42.810 -9.289 1.00 . A A . 195 TYR CG 1 1
8 18747 1 1 115 TYR CZ C -27.556 43.558 -7.421 1.00 . A A . 195 TYR CZ 1 1
8 18748 1 1 115 TYR H H -23.133 40.733 -11.799 1.00 . A A . 195 TYR H 1 1
8 18749 1 1 115 TYR HA H -23.610 41.082 -8.933 1.00 . A A . 195 TYR HA 1 1
8 18750 1 1 115 TYR HB2 H -23.755 43.037 -10.276 1.00 . A A . 195 TYR HB2 1 1
8 18751 1 1 115 TYR HB3 H -25.016 42.319 -11.267 1.00 . A A . 195 TYR HB3 1 1
8 18752 1 1 115 TYR HD1 H -24.213 43.140 -7.672 1.00 . A A . 195 TYR HD1 1 1
8 18753 1 1 115 TYR HD2 H -27.302 42.512 -10.635 1.00 . A A . 195 TYR HD2 1 1
8 18754 1 1 115 TYR HE1 H -25.916 43.811 -6.029 1.00 . A A . 195 TYR HE1 1 1
8 18755 1 1 115 TYR HE2 H -29.001 43.237 -9.013 1.00 . A A . 195 TYR HE2 1 1
8 18756 1 1 115 TYR HH H -29.369 43.937 -6.922 1.00 . A A . 195 TYR HH 1 1
8 18757 1 1 115 TYR N N -23.082 40.457 -10.829 1.00 . A A . 195 TYR N 1 1
8 18758 1 1 115 TYR O O -25.419 39.295 -8.709 1.00 . A A . 195 TYR O 1 1
8 18759 1 1 115 TYR OH O -28.502 43.957 -6.510 1.00 . A A . 195 TYR OH 1 1
8 18760 1 1 116 GLU C C -26.275 37.378 -11.831 1.00 . A A . 196 GLU C 1 1
8 18761 1 1 116 GLU CA C -26.801 38.471 -10.882 1.00 . A A . 196 GLU CA 1 1
8 18762 1 1 116 GLU CB C -28.257 38.993 -11.124 1.00 . A A . 196 GLU CB 1 1
8 18763 1 1 116 GLU CD C -29.619 41.031 -12.136 1.00 . A A . 196 GLU CD 1 1
8 18764 1 1 116 GLU CG C -28.348 40.205 -12.178 1.00 . A A . 196 GLU CG 1 1
8 18765 1 1 116 GLU H H -25.614 40.056 -11.781 1.00 . A A . 196 GLU H 1 1
8 18766 1 1 116 GLU HA H -26.882 38.102 -9.859 1.00 . A A . 196 GLU HA 1 1
8 18767 1 1 116 GLU HB2 H -28.880 38.177 -11.491 1.00 . A A . 196 GLU HB2 1 1
8 18768 1 1 116 GLU HB3 H -28.684 39.332 -10.181 1.00 . A A . 196 GLU HB3 1 1
8 18769 1 1 116 GLU HG2 H -27.517 40.886 -12.006 1.00 . A A . 196 GLU HG2 1 1
8 18770 1 1 116 GLU HG3 H -28.251 39.804 -13.187 1.00 . A A . 196 GLU HG3 1 1
8 18771 1 1 116 GLU N N -25.793 39.576 -10.910 1.00 . A A . 196 GLU N 1 1
8 18772 1 1 116 GLU O O -25.458 36.542 -11.400 1.00 . A A . 196 GLU O 1 1
8 18773 1 1 116 GLU OE1 O -30.460 40.536 -11.373 1.00 . A A . 196 GLU OE1 1 1
8 18774 1 1 116 GLU OE2 O -29.795 42.166 -12.831 1.00 . A A . 196 GLU OE2 1 1
8 18775 1 1 117 GLU C C -25.209 37.281 -15.029 1.00 . A A . 197 GLU C 1 1
8 18776 1 1 117 GLU CA C -26.211 36.556 -14.175 1.00 . A A . 197 GLU CA 1 1
8 18777 1 1 117 GLU CB C -27.389 36.178 -15.105 1.00 . A A . 197 GLU CB 1 1
8 18778 1 1 117 GLU CD C -28.621 34.540 -13.653 1.00 . A A . 197 GLU CD 1 1
8 18779 1 1 117 GLU CG C -28.693 35.862 -14.380 1.00 . A A . 197 GLU CG 1 1
8 18780 1 1 117 GLU H H -27.280 38.218 -13.329 1.00 . A A . 197 GLU H 1 1
8 18781 1 1 117 GLU HA H -25.752 35.678 -13.718 1.00 . A A . 197 GLU HA 1 1
8 18782 1 1 117 GLU HB2 H -27.584 36.999 -15.796 1.00 . A A . 197 GLU HB2 1 1
8 18783 1 1 117 GLU HB3 H -27.119 35.306 -15.698 1.00 . A A . 197 GLU HB3 1 1
8 18784 1 1 117 GLU HG2 H -28.903 36.658 -13.666 1.00 . A A . 197 GLU HG2 1 1
8 18785 1 1 117 GLU HG3 H -29.505 35.841 -15.107 1.00 . A A . 197 GLU HG3 1 1
8 18786 1 1 117 GLU N N -26.648 37.462 -13.106 1.00 . A A . 197 GLU N 1 1
8 18787 1 1 117 GLU O O -24.613 36.687 -15.929 1.00 . A A . 197 GLU O 1 1
8 18788 1 1 117 GLU OE1 O -28.629 34.557 -12.407 1.00 . A A . 197 GLU OE1 1 1
8 18789 1 1 117 GLU OE2 O -28.525 33.498 -14.337 1.00 . A A . 197 GLU OE2 1 1
8 18790 1 1 118 GLU C C -22.951 39.832 -15.134 1.00 . A A . 198 GLU C 1 1
8 18791 1 1 118 GLU CA C -24.282 39.415 -15.693 1.00 . A A . 198 GLU CA 1 1
8 18792 1 1 118 GLU CB C -25.027 40.635 -16.171 1.00 . A A . 198 GLU CB 1 1
8 18793 1 1 118 GLU CD C -26.776 42.345 -15.922 1.00 . A A . 198 GLU CD 1 1
8 18794 1 1 118 GLU CG C -26.169 41.102 -15.331 1.00 . A A . 198 GLU CG 1 1
8 18795 1 1 118 GLU H H -25.476 38.994 -13.963 1.00 . A A . 198 GLU H 1 1
8 18796 1 1 118 GLU HA H -24.081 38.845 -16.601 1.00 . A A . 198 GLU HA 1 1
8 18797 1 1 118 GLU HB2 H -24.335 41.474 -16.250 1.00 . A A . 198 GLU HB2 1 1
8 18798 1 1 118 GLU HB3 H -25.430 40.448 -17.167 1.00 . A A . 198 GLU HB3 1 1
8 18799 1 1 118 GLU HG2 H -26.914 40.309 -15.274 1.00 . A A . 198 GLU HG2 1 1
8 18800 1 1 118 GLU HG3 H -25.809 41.296 -14.320 1.00 . A A . 198 GLU HG3 1 1
8 18801 1 1 118 GLU N N -25.058 38.575 -14.781 1.00 . A A . 198 GLU N 1 1
8 18802 1 1 118 GLU O O -22.895 40.487 -14.050 1.00 . A A . 198 GLU O 1 1
8 18803 1 1 118 GLU OE1 O -27.495 43.029 -15.190 1.00 . A A . 198 GLU OE1 1 1
8 18804 1 1 118 GLU OE2 O -26.526 42.648 -17.114 1.00 . A A . 198 GLU OE2 1 1
8 18805 1 1 119 PRO C C -20.451 41.432 -15.574 1.00 . A A . 199 PRO C 1 1
8 18806 1 1 119 PRO CA C -20.557 39.893 -15.435 1.00 . A A . 199 PRO CA 1 1
8 18807 1 1 119 PRO CB C -19.581 39.138 -16.391 1.00 . A A . 199 PRO CB 1 1
8 18808 1 1 119 PRO CD C -21.761 38.722 -17.165 1.00 . A A . 199 PRO CD 1 1
8 18809 1 1 119 PRO CG C -20.402 38.109 -17.097 1.00 . A A . 199 PRO CG 1 1
8 18810 1 1 119 PRO HA H -20.398 39.572 -14.395 1.00 . A A . 199 PRO HA 1 1
8 18811 1 1 119 PRO HB2 H -19.120 39.847 -17.095 1.00 . A A . 199 PRO HB2 1 1
8 18812 1 1 119 PRO HB3 H -18.763 38.684 -15.813 1.00 . A A . 199 PRO HB3 1 1
8 18813 1 1 119 PRO HD2 H -21.811 39.405 -18.024 1.00 . A A . 199 PRO HD2 1 1
8 18814 1 1 119 PRO HD3 H -22.517 37.928 -17.254 1.00 . A A . 199 PRO HD3 1 1
8 18815 1 1 119 PRO HG2 H -19.977 37.898 -18.090 1.00 . A A . 199 PRO HG2 1 1
8 18816 1 1 119 PRO HG3 H -20.386 37.161 -16.537 1.00 . A A . 199 PRO HG3 1 1
8 18817 1 1 119 PRO N N -21.868 39.454 -15.876 1.00 . A A . 199 PRO N 1 1
8 18818 1 1 119 PRO O O -21.247 42.077 -16.292 1.00 . A A . 199 PRO O 1 1
8 18819 1 1 120 LEU C C -17.883 43.559 -15.234 1.00 . A A . 200 LEU C 1 1
8 18820 1 1 120 LEU CA C -19.222 43.308 -14.666 1.00 . A A . 200 LEU CA 1 1
8 18821 1 1 120 LEU CB C -19.174 43.558 -13.131 1.00 . A A . 200 LEU CB 1 1
8 18822 1 1 120 LEU CD1 C -20.135 43.008 -10.754 1.00 . A A . 200 LEU CD1 1 1
8 18823 1 1 120 LEU CD2 C -21.579 43.709 -12.636 1.00 . A A . 200 LEU CD2 1 1
8 18824 1 1 120 LEU CG C -20.306 42.947 -12.282 1.00 . A A . 200 LEU CG 1 1
8 18825 1 1 120 LEU H H -18.764 41.277 -14.569 1.00 . A A . 200 LEU H 1 1
8 18826 1 1 120 LEU HA H -20.008 43.877 -15.162 1.00 . A A . 200 LEU HA 1 1
8 18827 1 1 120 LEU HB2 H -18.238 43.161 -12.743 1.00 . A A . 200 LEU HB2 1 1
8 18828 1 1 120 LEU HB3 H -19.189 44.634 -12.953 1.00 . A A . 200 LEU HB3 1 1
8 18829 1 1 120 LEU HD11 H -20.997 42.546 -10.274 1.00 . A A . 200 LEU HD11 1 1
8 18830 1 1 120 LEU HD12 H -19.230 42.473 -10.468 1.00 . A A . 200 LEU HD12 1 1
8 18831 1 1 120 LEU HD13 H -20.058 44.048 -10.439 1.00 . A A . 200 LEU HD13 1 1
8 18832 1 1 120 LEU HD21 H -21.786 43.597 -13.700 1.00 . A A . 200 LEU HD21 1 1
8 18833 1 1 120 LEU HD22 H -22.413 43.311 -12.059 1.00 . A A . 200 LEU HD22 1 1
8 18834 1 1 120 LEU HD23 H -21.447 44.767 -12.402 1.00 . A A . 200 LEU HD23 1 1
8 18835 1 1 120 LEU HG H -20.408 41.889 -12.521 1.00 . A A . 200 LEU HG 1 1
8 18836 1 1 120 LEU N N -19.434 41.949 -14.914 1.00 . A A . 200 LEU N 1 1
8 18837 1 1 120 LEU O O -17.068 42.650 -15.337 1.00 . A A . 200 LEU O 1 1
8 18838 1 1 121 LYS C C -15.489 45.414 -15.150 1.00 . A A . 201 LYS C 1 1
8 18839 1 1 121 LYS CA C -16.500 45.221 -16.249 1.00 . A A . 201 LYS CA 1 1
8 18840 1 1 121 LYS CB C -16.714 46.547 -17.032 1.00 . A A . 201 LYS CB 1 1
8 18841 1 1 121 LYS CD C -18.041 45.910 -19.049 1.00 . A A . 201 LYS CD 1 1
8 18842 1 1 121 LYS CE C -19.001 46.514 -20.082 1.00 . A A . 201 LYS CE 1 1
8 18843 1 1 121 LYS CG C -18.004 46.731 -17.802 1.00 . A A . 201 LYS CG 1 1
8 18844 1 1 121 LYS H H -18.425 45.467 -15.457 1.00 . A A . 201 LYS H 1 1
8 18845 1 1 121 LYS HA H -16.175 44.441 -16.939 1.00 . A A . 201 LYS HA 1 1
8 18846 1 1 121 LYS HB2 H -16.660 47.390 -16.342 1.00 . A A . 201 LYS HB2 1 1
8 18847 1 1 121 LYS HB3 H -15.915 46.671 -17.763 1.00 . A A . 201 LYS HB3 1 1
8 18848 1 1 121 LYS HD2 H -17.041 45.858 -19.479 1.00 . A A . 201 LYS HD2 1 1
8 18849 1 1 121 LYS HD3 H -18.369 44.898 -18.809 1.00 . A A . 201 LYS HD3 1 1
8 18850 1 1 121 LYS HE2 H -18.752 47.562 -20.242 1.00 . A A . 201 LYS HE2 1 1
8 18851 1 1 121 LYS HE3 H -18.890 45.989 -21.031 1.00 . A A . 201 LYS HE3 1 1
8 18852 1 1 121 LYS HG2 H -18.848 46.443 -17.174 1.00 . A A . 201 LYS HG2 1 1
8 18853 1 1 121 LYS HG3 H -18.120 47.779 -18.075 1.00 . A A . 201 LYS HG3 1 1
8 18854 1 1 121 LYS HZ1 H -20.520 46.912 -18.767 1.00 . A A . 201 LYS HZ1 1 1
8 18855 1 1 121 LYS HZ2 H -21.010 46.819 -20.339 1.00 . A A . 201 LYS HZ2 1 1
8 18856 1 1 121 LYS HZ3 H -20.648 45.443 -19.504 1.00 . A A . 201 LYS HZ3 1 1
8 18857 1 1 121 LYS N N -17.687 44.796 -15.621 1.00 . A A . 201 LYS N 1 1
8 18858 1 1 121 LYS NZ N -20.405 46.415 -19.638 1.00 . A A . 201 LYS NZ 1 1
8 18859 1 1 121 LYS O O -15.798 45.815 -14.008 1.00 . A A . 201 LYS O 1 1
8 18860 1 1 122 ASP C C -12.960 46.679 -13.822 1.00 . A A . 202 ASP C 1 1
8 18861 1 1 122 ASP CA C -13.217 45.225 -14.421 1.00 . A A . 202 ASP CA 1 1
8 18862 1 1 122 ASP CB C -11.951 44.513 -14.946 1.00 . A A . 202 ASP CB 1 1
8 18863 1 1 122 ASP CG C -11.246 45.274 -16.084 1.00 . A A . 202 ASP CG 1 1
8 18864 1 1 122 ASP H H -13.997 44.882 -16.399 1.00 . A A . 202 ASP H 1 1
8 18865 1 1 122 ASP HA H -13.527 44.615 -13.573 1.00 . A A . 202 ASP HA 1 1
8 18866 1 1 122 ASP HB2 H -11.240 44.382 -14.128 1.00 . A A . 202 ASP HB2 1 1
8 18867 1 1 122 ASP HB3 H -12.217 43.520 -15.310 1.00 . A A . 202 ASP HB3 1 1
8 18868 1 1 122 ASP N N -14.258 45.145 -15.458 1.00 . A A . 202 ASP N 1 1
8 18869 1 1 122 ASP O O -12.434 46.842 -12.701 1.00 . A A . 202 ASP O 1 1
8 18870 1 1 122 ASP OD1 O -11.918 46.021 -16.847 1.00 . A A . 202 ASP OD1 1 1
8 18871 1 1 122 ASP OD2 O -10.007 45.117 -16.213 1.00 . A A . 202 ASP OD2 1 1
8 18872 1 1 123 TYR C C -14.350 49.525 -13.012 1.00 . A A . 203 TYR C 1 1
8 18873 1 1 123 TYR CA C -13.219 49.147 -14.049 1.00 . A A . 203 TYR CA 1 1
8 18874 1 1 123 TYR CB C -13.008 50.199 -15.140 1.00 . A A . 203 TYR CB 1 1
8 18875 1 1 123 TYR CD1 C -14.241 49.554 -17.297 1.00 . A A . 203 TYR CD1 1 1
8 18876 1 1 123 TYR CD2 C -15.231 51.306 -15.904 1.00 . A A . 203 TYR CD2 1 1
8 18877 1 1 123 TYR CE1 C -15.315 49.623 -18.114 1.00 . A A . 203 TYR CE1 1 1
8 18878 1 1 123 TYR CE2 C -16.337 51.347 -16.678 1.00 . A A . 203 TYR CE2 1 1
8 18879 1 1 123 TYR CG C -14.185 50.342 -16.141 1.00 . A A . 203 TYR CG 1 1
8 18880 1 1 123 TYR CZ C -16.340 50.531 -17.848 1.00 . A A . 203 TYR CZ 1 1
8 18881 1 1 123 TYR H H -13.748 47.578 -15.483 1.00 . A A . 203 TYR H 1 1
8 18882 1 1 123 TYR HA H -12.268 49.235 -13.523 1.00 . A A . 203 TYR HA 1 1
8 18883 1 1 123 TYR HB2 H -12.845 51.174 -14.680 1.00 . A A . 203 TYR HB2 1 1
8 18884 1 1 123 TYR HB3 H -12.116 49.953 -15.714 1.00 . A A . 203 TYR HB3 1 1
8 18885 1 1 123 TYR HD1 H -13.417 48.883 -17.540 1.00 . A A . 203 TYR HD1 1 1
8 18886 1 1 123 TYR HD2 H -15.139 52.019 -15.085 1.00 . A A . 203 TYR HD2 1 1
8 18887 1 1 123 TYR HE1 H -15.357 49.008 -19.013 1.00 . A A . 203 TYR HE1 1 1
8 18888 1 1 123 TYR HE2 H -17.176 51.986 -16.399 1.00 . A A . 203 TYR HE2 1 1
8 18889 1 1 123 TYR HH H -17.990 51.245 -18.532 1.00 . A A . 203 TYR HH 1 1
8 18890 1 1 123 TYR N N -13.354 47.732 -14.565 1.00 . A A . 203 TYR N 1 1
8 18891 1 1 123 TYR O O -14.181 50.389 -12.113 1.00 . A A . 203 TYR O 1 1
8 18892 1 1 123 TYR OH O -17.338 50.590 -18.796 1.00 . A A . 203 TYR OH 1 1
8 18893 1 1 124 TYR C C -16.046 49.184 -10.581 1.00 . A A . 204 TYR C 1 1
8 18894 1 1 124 TYR CA C -16.496 49.163 -12.069 1.00 . A A . 204 TYR CA 1 1
8 18895 1 1 124 TYR CB C -17.688 48.264 -12.178 1.00 . A A . 204 TYR CB 1 1
8 18896 1 1 124 TYR CD1 C -18.497 49.528 -14.314 1.00 . A A . 204 TYR CD1 1 1
8 18897 1 1 124 TYR CD2 C -19.416 47.399 -13.621 1.00 . A A . 204 TYR CD2 1 1
8 18898 1 1 124 TYR CE1 C -19.312 49.524 -15.425 1.00 . A A . 204 TYR CE1 1 1
8 18899 1 1 124 TYR CE2 C -20.275 47.372 -14.671 1.00 . A A . 204 TYR CE2 1 1
8 18900 1 1 124 TYR CG C -18.553 48.389 -13.387 1.00 . A A . 204 TYR CG 1 1
8 18901 1 1 124 TYR CZ C -20.237 48.411 -15.613 1.00 . A A . 204 TYR CZ 1 1
8 18902 1 1 124 TYR H H -15.623 48.047 -13.678 1.00 . A A . 204 TYR H 1 1
8 18903 1 1 124 TYR HA H -16.830 50.181 -12.274 1.00 . A A . 204 TYR HA 1 1
8 18904 1 1 124 TYR HB2 H -17.363 47.223 -12.150 1.00 . A A . 204 TYR HB2 1 1
8 18905 1 1 124 TYR HB3 H -18.345 48.425 -11.324 1.00 . A A . 204 TYR HB3 1 1
8 18906 1 1 124 TYR HD1 H -17.818 50.358 -14.117 1.00 . A A . 204 TYR HD1 1 1
8 18907 1 1 124 TYR HD2 H -19.460 46.544 -12.948 1.00 . A A . 204 TYR HD2 1 1
8 18908 1 1 124 TYR HE1 H -19.285 50.359 -16.124 1.00 . A A . 204 TYR HE1 1 1
8 18909 1 1 124 TYR HE2 H -20.984 46.551 -14.774 1.00 . A A . 204 TYR HE2 1 1
8 18910 1 1 124 TYR HH H -21.648 47.367 -16.480 1.00 . A A . 204 TYR HH 1 1
8 18911 1 1 124 TYR N N -15.459 48.810 -13.037 1.00 . A A . 204 TYR N 1 1
8 18912 1 1 124 TYR O O -15.470 48.273 -10.019 1.00 . A A . 204 TYR O 1 1
8 18913 1 1 124 TYR OH O -21.180 48.189 -16.646 1.00 . A A . 204 TYR OH 1 1
8 18914 1 1 125 THR C C -17.347 49.745 -7.836 1.00 . A A . 205 THR C 1 1
8 18915 1 1 125 THR CA C -16.166 50.378 -8.519 1.00 . A A . 205 THR CA 1 1
8 18916 1 1 125 THR CB C -15.978 51.879 -8.145 1.00 . A A . 205 THR CB 1 1
8 18917 1 1 125 THR CG2 C -17.293 52.567 -7.971 1.00 . A A . 205 THR CG2 1 1
8 18918 1 1 125 THR H H -16.703 51.087 -10.454 1.00 . A A . 205 THR H 1 1
8 18919 1 1 125 THR HA H -15.260 49.836 -8.249 1.00 . A A . 205 THR HA 1 1
8 18920 1 1 125 THR HB H -15.423 52.383 -8.936 1.00 . A A . 205 THR HB 1 1
8 18921 1 1 125 THR HG1 H -14.885 51.138 -6.675 1.00 . A A . 205 THR HG1 1 1
8 18922 1 1 125 THR HG21 H -17.854 52.081 -7.172 1.00 . A A . 205 THR HG21 1 1
8 18923 1 1 125 THR HG22 H -17.125 53.612 -7.711 1.00 . A A . 205 THR HG22 1 1
8 18924 1 1 125 THR HG23 H -17.860 52.510 -8.899 1.00 . A A . 205 THR HG23 1 1
8 18925 1 1 125 THR N N -16.345 50.288 -9.951 1.00 . A A . 205 THR N 1 1
8 18926 1 1 125 THR O O -18.440 49.542 -8.436 1.00 . A A . 205 THR O 1 1
8 18927 1 1 125 THR OG1 O -15.149 52.009 -6.979 1.00 . A A . 205 THR OG1 1 1
8 18928 1 1 126 LEU C C -19.480 49.910 -5.750 1.00 . A A . 206 LEU C 1 1
8 18929 1 1 126 LEU CA C -18.361 48.890 -5.804 1.00 . A A . 206 LEU CA 1 1
8 18930 1 1 126 LEU CB C -17.920 48.502 -4.435 1.00 . A A . 206 LEU CB 1 1
8 18931 1 1 126 LEU CD1 C -16.321 47.119 -3.217 1.00 . A A . 206 LEU CD1 1 1
8 18932 1 1 126 LEU CD2 C -17.825 45.926 -4.767 1.00 . A A . 206 LEU CD2 1 1
8 18933 1 1 126 LEU CG C -17.053 47.223 -4.489 1.00 . A A . 206 LEU CG 1 1
8 18934 1 1 126 LEU H H -16.292 49.450 -6.103 1.00 . A A . 206 LEU H 1 1
8 18935 1 1 126 LEU HA H -18.740 47.997 -6.301 1.00 . A A . 206 LEU HA 1 1
8 18936 1 1 126 LEU HB2 H -17.354 49.327 -4.006 1.00 . A A . 206 LEU HB2 1 1
8 18937 1 1 126 LEU HB3 H -18.803 48.336 -3.820 1.00 . A A . 206 LEU HB3 1 1
8 18938 1 1 126 LEU HD11 H -15.700 46.224 -3.227 1.00 . A A . 206 LEU HD11 1 1
8 18939 1 1 126 LEU HD12 H -15.688 47.998 -3.089 1.00 . A A . 206 LEU HD12 1 1
8 18940 1 1 126 LEU HD13 H -17.031 47.059 -2.393 1.00 . A A . 206 LEU HD13 1 1
8 18941 1 1 126 LEU HD21 H -18.330 46.003 -5.732 1.00 . A A . 206 LEU HD21 1 1
8 18942 1 1 126 LEU HD22 H -17.132 45.084 -4.787 1.00 . A A . 206 LEU HD22 1 1
8 18943 1 1 126 LEU HD23 H -18.566 45.768 -3.983 1.00 . A A . 206 LEU HD23 1 1
8 18944 1 1 126 LEU HG H -16.310 47.319 -5.282 1.00 . A A . 206 LEU HG 1 1
8 18945 1 1 126 LEU N N -17.187 49.390 -6.565 1.00 . A A . 206 LEU N 1 1
8 18946 1 1 126 LEU O O -20.693 49.551 -5.828 1.00 . A A . 206 LEU O 1 1
8 18947 1 1 127 MET C C -20.898 52.187 -7.118 1.00 . A A . 207 MET C 1 1
8 18948 1 1 127 MET CA C -20.197 52.245 -5.762 1.00 . A A . 207 MET CA 1 1
8 18949 1 1 127 MET CB C -19.662 53.649 -5.767 1.00 . A A . 207 MET CB 1 1
8 18950 1 1 127 MET CE C -17.590 55.791 -3.601 1.00 . A A . 207 MET CE 1 1
8 18951 1 1 127 MET CG C -18.876 53.982 -4.612 1.00 . A A . 207 MET CG 1 1
8 18952 1 1 127 MET H H -18.202 51.473 -5.263 1.00 . A A . 207 MET H 1 1
8 18953 1 1 127 MET HA H -20.981 52.100 -5.018 1.00 . A A . 207 MET HA 1 1
8 18954 1 1 127 MET HB2 H -19.042 53.798 -6.650 1.00 . A A . 207 MET HB2 1 1
8 18955 1 1 127 MET HB3 H -20.492 54.355 -5.827 1.00 . A A . 207 MET HB3 1 1
8 18956 1 1 127 MET HE1 H -16.942 54.983 -3.257 1.00 . A A . 207 MET HE1 1 1
8 18957 1 1 127 MET HE2 H -17.034 56.728 -3.596 1.00 . A A . 207 MET HE2 1 1
8 18958 1 1 127 MET HE3 H -18.450 55.874 -2.935 1.00 . A A . 207 MET HE3 1 1
8 18959 1 1 127 MET HG2 H -19.532 54.109 -3.752 1.00 . A A . 207 MET HG2 1 1
8 18960 1 1 127 MET HG3 H -18.184 53.168 -4.396 1.00 . A A . 207 MET HG3 1 1
8 18961 1 1 127 MET N N -19.128 51.187 -5.547 1.00 . A A . 207 MET N 1 1
8 18962 1 1 127 MET O O -22.123 52.232 -7.174 1.00 . A A . 207 MET O 1 1
8 18963 1 1 127 MET SD S -18.135 55.450 -5.211 1.00 . A A . 207 MET SD 1 1
8 18964 1 1 128 ASP C C -21.714 50.926 -9.655 1.00 . A A . 208 ASP C 1 1
8 18965 1 1 128 ASP CA C -20.672 51.998 -9.558 1.00 . A A . 208 ASP CA 1 1
8 18966 1 1 128 ASP CB C -19.585 51.688 -10.580 1.00 . A A . 208 ASP CB 1 1
8 18967 1 1 128 ASP CG C -18.687 52.832 -10.804 1.00 . A A . 208 ASP CG 1 1
8 18968 1 1 128 ASP H H -19.122 51.923 -8.068 1.00 . A A . 208 ASP H 1 1
8 18969 1 1 128 ASP HA H -21.125 52.967 -9.767 1.00 . A A . 208 ASP HA 1 1
8 18970 1 1 128 ASP HB2 H -18.996 50.836 -10.238 1.00 . A A . 208 ASP HB2 1 1
8 18971 1 1 128 ASP HB3 H -20.044 51.406 -11.529 1.00 . A A . 208 ASP HB3 1 1
8 18972 1 1 128 ASP N N -20.118 52.027 -8.197 1.00 . A A . 208 ASP N 1 1
8 18973 1 1 128 ASP O O -22.882 51.185 -10.044 1.00 . A A . 208 ASP O 1 1
8 18974 1 1 128 ASP OD1 O -19.149 53.952 -10.500 1.00 . A A . 208 ASP OD1 1 1
8 18975 1 1 128 ASP OD2 O -17.490 52.596 -11.137 1.00 . A A . 208 ASP OD2 1 1
8 18976 1 1 129 ILE C C -23.555 49.073 -8.197 1.00 . A A . 209 ILE C 1 1
8 18977 1 1 129 ILE CA C -22.317 48.640 -9.020 1.00 . A A . 209 ILE CA 1 1
8 18978 1 1 129 ILE CB C -21.622 47.348 -8.418 1.00 . A A . 209 ILE CB 1 1
8 18979 1 1 129 ILE CD1 C -19.618 45.830 -8.531 1.00 . A A . 209 ILE CD1 1 1
8 18980 1 1 129 ILE CG1 C -20.382 46.959 -9.200 1.00 . A A . 209 ILE CG1 1 1
8 18981 1 1 129 ILE CG2 C -22.591 46.159 -8.329 1.00 . A A . 209 ILE CG2 1 1
8 18982 1 1 129 ILE H H -20.490 49.677 -8.602 1.00 . A A . 209 ILE H 1 1
8 18983 1 1 129 ILE HA H -22.607 48.405 -10.045 1.00 . A A . 209 ILE HA 1 1
8 18984 1 1 129 ILE HB H -21.259 47.565 -7.414 1.00 . A A . 209 ILE HB 1 1
8 18985 1 1 129 ILE HD11 H -20.258 44.953 -8.453 1.00 . A A . 209 ILE HD11 1 1
8 18986 1 1 129 ILE HD12 H -18.737 45.585 -9.125 1.00 . A A . 209 ILE HD12 1 1
8 18987 1 1 129 ILE HD13 H -19.307 46.143 -7.533 1.00 . A A . 209 ILE HD13 1 1
8 18988 1 1 129 ILE HG12 H -20.668 46.651 -10.205 1.00 . A A . 209 ILE HG12 1 1
8 18989 1 1 129 ILE HG13 H -19.727 47.824 -9.299 1.00 . A A . 209 ILE HG13 1 1
8 18990 1 1 129 ILE HG21 H -22.071 45.298 -7.912 1.00 . A A . 209 ILE HG21 1 1
8 18991 1 1 129 ILE HG22 H -23.430 46.423 -7.687 1.00 . A A . 209 ILE HG22 1 1
8 18992 1 1 129 ILE HG23 H -22.958 45.914 -9.325 1.00 . A A . 209 ILE HG23 1 1
8 18993 1 1 129 ILE N N -21.391 49.769 -9.048 1.00 . A A . 209 ILE N 1 1
8 18994 1 1 129 ILE O O -24.710 48.894 -8.627 1.00 . A A . 209 ILE O 1 1
8 18995 1 1 130 ALA C C -25.451 50.933 -7.026 1.00 . A A . 210 ALA C 1 1
8 18996 1 1 130 ALA CA C -24.546 49.939 -6.219 1.00 . A A . 210 ALA CA 1 1
8 18997 1 1 130 ALA CB C -24.144 50.446 -4.875 1.00 . A A . 210 ALA CB 1 1
8 18998 1 1 130 ALA H H -22.448 49.942 -6.639 1.00 . A A . 210 ALA H 1 1
8 18999 1 1 130 ALA HA H -25.077 48.997 -6.080 1.00 . A A . 210 ALA HA 1 1
8 19000 1 1 130 ALA HB1 H -23.572 51.365 -4.990 1.00 . A A . 210 ALA HB1 1 1
8 19001 1 1 130 ALA HB2 H -25.037 50.646 -4.281 1.00 . A A . 210 ALA HB2 1 1
8 19002 1 1 130 ALA HB3 H -23.534 49.697 -4.371 1.00 . A A . 210 ALA HB3 1 1
8 19003 1 1 130 ALA N N -23.351 49.673 -7.007 1.00 . A A . 210 ALA N 1 1
8 19004 1 1 130 ALA O O -26.705 50.784 -7.125 1.00 . A A . 210 ALA O 1 1
8 19005 1 1 131 TYR C C -26.158 52.250 -9.745 1.00 . A A . 211 TYR C 1 1
8 19006 1 1 131 TYR CA C -25.542 52.899 -8.513 1.00 . A A . 211 TYR CA 1 1
8 19007 1 1 131 TYR CB C -24.639 54.021 -8.903 1.00 . A A . 211 TYR CB 1 1
8 19008 1 1 131 TYR CD1 C -25.881 56.196 -9.091 1.00 . A A . 211 TYR CD1 1 1
8 19009 1 1 131 TYR CD2 C -25.314 54.973 -11.127 1.00 . A A . 211 TYR CD2 1 1
8 19010 1 1 131 TYR CE1 C -26.489 57.208 -9.852 1.00 . A A . 211 TYR CE1 1 1
8 19011 1 1 131 TYR CE2 C -25.877 56.016 -11.893 1.00 . A A . 211 TYR CE2 1 1
8 19012 1 1 131 TYR CG C -25.249 55.089 -9.710 1.00 . A A . 211 TYR CG 1 1
8 19013 1 1 131 TYR CZ C -26.454 57.127 -11.280 1.00 . A A . 211 TYR CZ 1 1
8 19014 1 1 131 TYR H H -23.797 52.013 -7.572 1.00 . A A . 211 TYR H 1 1
8 19015 1 1 131 TYR HA H -26.361 53.313 -7.926 1.00 . A A . 211 TYR HA 1 1
8 19016 1 1 131 TYR HB2 H -24.233 54.492 -8.007 1.00 . A A . 211 TYR HB2 1 1
8 19017 1 1 131 TYR HB3 H -23.798 53.630 -9.476 1.00 . A A . 211 TYR HB3 1 1
8 19018 1 1 131 TYR HD1 H -25.900 56.274 -8.004 1.00 . A A . 211 TYR HD1 1 1
8 19019 1 1 131 TYR HD2 H -24.931 54.080 -11.620 1.00 . A A . 211 TYR HD2 1 1
8 19020 1 1 131 TYR HE1 H -26.969 58.050 -9.355 1.00 . A A . 211 TYR HE1 1 1
8 19021 1 1 131 TYR HE2 H -25.865 55.960 -12.982 1.00 . A A . 211 TYR HE2 1 1
8 19022 1 1 131 TYR HH H -27.084 57.753 -13.029 1.00 . A A . 211 TYR HH 1 1
8 19023 1 1 131 TYR N N -24.799 51.922 -7.663 1.00 . A A . 211 TYR N 1 1
8 19024 1 1 131 TYR O O -27.354 52.459 -10.062 1.00 . A A . 211 TYR O 1 1
8 19025 1 1 131 TYR OH O -27.131 58.053 -12.118 1.00 . A A . 211 TYR OH 1 1
8 19026 1 1 132 ILE C C -27.149 49.861 -11.231 1.00 . A A . 212 ILE C 1 1
8 19027 1 1 132 ILE CA C -26.048 50.711 -11.519 1.00 . A A . 212 ILE CA 1 1
8 19028 1 1 132 ILE CB C -24.990 49.806 -12.293 1.00 . A A . 212 ILE CB 1 1
8 19029 1 1 132 ILE CD1 C -22.513 50.152 -13.126 1.00 . A A . 212 ILE CD1 1 1
8 19030 1 1 132 ILE CG1 C -23.919 50.782 -13.025 1.00 . A A . 212 ILE CG1 1 1
8 19031 1 1 132 ILE CG2 C -25.694 48.832 -13.303 1.00 . A A . 212 ILE CG2 1 1
8 19032 1 1 132 ILE H H -24.444 51.145 -10.175 1.00 . A A . 212 ILE H 1 1
8 19033 1 1 132 ILE HA H -26.445 51.473 -12.189 1.00 . A A . 212 ILE HA 1 1
8 19034 1 1 132 ILE HB H -24.426 49.210 -11.576 1.00 . A A . 212 ILE HB 1 1
8 19035 1 1 132 ILE HD11 H -22.569 49.229 -13.701 1.00 . A A . 212 ILE HD11 1 1
8 19036 1 1 132 ILE HD12 H -21.839 50.848 -13.623 1.00 . A A . 212 ILE HD12 1 1
8 19037 1 1 132 ILE HD13 H -22.138 49.934 -12.125 1.00 . A A . 212 ILE HD13 1 1
8 19038 1 1 132 ILE HG12 H -24.273 51.021 -14.027 1.00 . A A . 212 ILE HG12 1 1
8 19039 1 1 132 ILE HG13 H -23.846 51.719 -12.474 1.00 . A A . 212 ILE HG13 1 1
8 19040 1 1 132 ILE HG21 H -24.942 48.231 -13.813 1.00 . A A . 212 ILE HG21 1 1
8 19041 1 1 132 ILE HG22 H -26.376 48.178 -12.760 1.00 . A A . 212 ILE HG22 1 1
8 19042 1 1 132 ILE HG23 H -26.255 49.412 -14.037 1.00 . A A . 212 ILE HG23 1 1
8 19043 1 1 132 ILE N N -25.403 51.374 -10.397 1.00 . A A . 212 ILE N 1 1
8 19044 1 1 132 ILE O O -28.046 49.822 -12.010 1.00 . A A . 212 ILE O 1 1
8 19045 1 1 133 TYR C C -29.095 48.608 -8.870 1.00 . A A . 213 TYR C 1 1
8 19046 1 1 133 TYR CA C -28.116 48.108 -9.882 1.00 . A A . 213 TYR CA 1 1
8 19047 1 1 133 TYR CB C -27.558 46.757 -9.482 1.00 . A A . 213 TYR CB 1 1
8 19048 1 1 133 TYR CD1 C -27.595 45.607 -11.722 1.00 . A A . 213 TYR CD1 1 1
8 19049 1 1 133 TYR CD2 C -25.445 46.256 -10.784 1.00 . A A . 213 TYR CD2 1 1
8 19050 1 1 133 TYR CE1 C -26.970 45.088 -12.836 1.00 . A A . 213 TYR CE1 1 1
8 19051 1 1 133 TYR CE2 C -24.806 45.746 -11.931 1.00 . A A . 213 TYR CE2 1 1
8 19052 1 1 133 TYR CG C -26.850 46.188 -10.670 1.00 . A A . 213 TYR CG 1 1
8 19053 1 1 133 TYR CZ C -25.565 45.159 -12.942 1.00 . A A . 213 TYR CZ 1 1
8 19054 1 1 133 TYR H H -26.251 49.080 -9.543 1.00 . A A . 213 TYR H 1 1
8 19055 1 1 133 TYR HA H -28.678 47.941 -10.800 1.00 . A A . 213 TYR HA 1 1
8 19056 1 1 133 TYR HB2 H -26.881 46.878 -8.635 1.00 . A A . 213 TYR HB2 1 1
8 19057 1 1 133 TYR HB3 H -28.372 46.109 -9.158 1.00 . A A . 213 TYR HB3 1 1
8 19058 1 1 133 TYR HD1 H -28.682 45.563 -11.660 1.00 . A A . 213 TYR HD1 1 1
8 19059 1 1 133 TYR HD2 H -24.854 46.703 -9.984 1.00 . A A . 213 TYR HD2 1 1
8 19060 1 1 133 TYR HE1 H -27.564 44.645 -13.635 1.00 . A A . 213 TYR HE1 1 1
8 19061 1 1 133 TYR HE2 H -23.723 45.810 -12.026 1.00 . A A . 213 TYR HE2 1 1
8 19062 1 1 133 TYR HH H -24.013 44.798 -13.978 1.00 . A A . 213 TYR HH 1 1
8 19063 1 1 133 TYR N N -27.052 49.047 -10.159 1.00 . A A . 213 TYR N 1 1
8 19064 1 1 133 TYR O O -29.998 47.851 -8.482 1.00 . A A . 213 TYR O 1 1
8 19065 1 1 133 TYR OH O -24.961 44.665 -14.046 1.00 . A A . 213 TYR OH 1 1
8 19066 1 1 134 THR C C -30.083 49.694 -6.313 1.00 . A A . 214 THR C 1 1
8 19067 1 1 134 THR CA C -29.879 50.541 -7.622 1.00 . A A . 214 THR CA 1 1
8 19068 1 1 134 THR CB C -31.154 50.924 -8.415 1.00 . A A . 214 THR CB 1 1
8 19069 1 1 134 THR CG2 C -31.871 49.833 -9.101 1.00 . A A . 214 THR CG2 1 1
8 19070 1 1 134 THR H H -28.163 50.412 -8.861 1.00 . A A . 214 THR H 1 1
8 19071 1 1 134 THR HA H -29.463 51.506 -7.333 1.00 . A A . 214 THR HA 1 1
8 19072 1 1 134 THR HB H -30.897 51.644 -9.192 1.00 . A A . 214 THR HB 1 1
8 19073 1 1 134 THR HG1 H -31.765 51.665 -6.672 1.00 . A A . 214 THR HG1 1 1
8 19074 1 1 134 THR HG21 H -32.194 49.094 -8.369 1.00 . A A . 214 THR HG21 1 1
8 19075 1 1 134 THR HG22 H -32.742 50.237 -9.617 1.00 . A A . 214 THR HG22 1 1
8 19076 1 1 134 THR HG23 H -31.207 49.361 -9.824 1.00 . A A . 214 THR HG23 1 1
8 19077 1 1 134 THR N N -28.949 49.890 -8.503 1.00 . A A . 214 THR N 1 1
8 19078 1 1 134 THR O O -31.232 49.464 -5.778 1.00 . A A . 214 THR O 1 1
8 19079 1 1 134 THR OG1 O -32.118 51.595 -7.563 1.00 . A A . 214 THR OG1 1 1
8 19080 1 1 135 TRP C C -29.317 49.693 -3.474 1.00 . A A . 215 TRP C 1 1
8 19081 1 1 135 TRP CA C -28.934 48.637 -4.480 1.00 . A A . 215 TRP CA 1 1
8 19082 1 1 135 TRP CB C -27.543 48.217 -4.149 1.00 . A A . 215 TRP CB 1 1
8 19083 1 1 135 TRP CD1 C -27.758 46.128 -2.554 1.00 . A A . 215 TRP CD1 1 1
8 19084 1 1 135 TRP CD2 C -26.425 47.800 -1.809 1.00 . A A . 215 TRP CD2 1 1
8 19085 1 1 135 TRP CE2 C -26.377 46.742 -0.916 1.00 . A A . 215 TRP CE2 1 1
8 19086 1 1 135 TRP CE3 C -25.597 48.944 -1.572 1.00 . A A . 215 TRP CE3 1 1
8 19087 1 1 135 TRP CG C -27.310 47.418 -2.863 1.00 . A A . 215 TRP CG 1 1
8 19088 1 1 135 TRP CH2 C -24.824 47.925 0.478 1.00 . A A . 215 TRP CH2 1 1
8 19089 1 1 135 TRP CZ2 C -25.604 46.810 0.260 1.00 . A A . 215 TRP CZ2 1 1
8 19090 1 1 135 TRP CZ3 C -24.817 48.990 -0.398 1.00 . A A . 215 TRP CZ3 1 1
8 19091 1 1 135 TRP H H -28.104 49.303 -6.337 1.00 . A A . 215 TRP H 1 1
8 19092 1 1 135 TRP HA H -29.650 47.816 -4.458 1.00 . A A . 215 TRP HA 1 1
8 19093 1 1 135 TRP HB2 H -27.147 47.600 -4.956 1.00 . A A . 215 TRP HB2 1 1
8 19094 1 1 135 TRP HB3 H -26.906 49.098 -4.068 1.00 . A A . 215 TRP HB3 1 1
8 19095 1 1 135 TRP HD1 H -28.431 45.538 -3.173 1.00 . A A . 215 TRP HD1 1 1
8 19096 1 1 135 TRP HE1 H -27.406 44.871 -0.905 1.00 . A A . 215 TRP HE1 1 1
8 19097 1 1 135 TRP HE3 H -25.570 49.763 -2.289 1.00 . A A . 215 TRP HE3 1 1
8 19098 1 1 135 TRP HH2 H -24.195 47.974 1.367 1.00 . A A . 215 TRP HH2 1 1
8 19099 1 1 135 TRP HZ2 H -25.602 46.008 0.999 1.00 . A A . 215 TRP HZ2 1 1
8 19100 1 1 135 TRP HZ3 H -24.212 49.874 -0.196 1.00 . A A . 215 TRP HZ3 1 1
8 19101 1 1 135 TRP N N -28.962 49.239 -5.808 1.00 . A A . 215 TRP N 1 1
8 19102 1 1 135 TRP NE1 N -27.222 45.745 -1.379 1.00 . A A . 215 TRP NE1 1 1
8 19103 1 1 135 TRP O O -28.816 50.834 -3.566 1.00 . A A . 215 TRP O 1 1
8 19104 1 1 136 ARG C C -30.152 50.037 -0.086 1.00 . A A . 216 ARG C 1 1
8 19105 1 1 136 ARG CA C -30.747 50.199 -1.523 1.00 . A A . 216 ARG CA 1 1
8 19106 1 1 136 ARG CB C -32.251 49.969 -1.478 1.00 . A A . 216 ARG CB 1 1
8 19107 1 1 136 ARG CD C -34.440 50.008 -2.658 1.00 . A A . 216 ARG CD 1 1
8 19108 1 1 136 ARG CG C -32.986 50.293 -2.768 1.00 . A A . 216 ARG CG 1 1
8 19109 1 1 136 ARG CZ C -36.356 50.732 -1.260 1.00 . A A . 216 ARG CZ 1 1
8 19110 1 1 136 ARG H H -30.331 48.297 -2.430 1.00 . A A . 216 ARG H 1 1
8 19111 1 1 136 ARG HA H -30.555 51.224 -1.843 1.00 . A A . 216 ARG HA 1 1
8 19112 1 1 136 ARG HB2 H -32.450 48.924 -1.239 1.00 . A A . 216 ARG HB2 1 1
8 19113 1 1 136 ARG HB3 H -32.689 50.575 -0.686 1.00 . A A . 216 ARG HB3 1 1
8 19114 1 1 136 ARG HD2 H -34.912 50.150 -3.630 1.00 . A A . 216 ARG HD2 1 1
8 19115 1 1 136 ARG HD3 H -34.585 48.980 -2.331 1.00 . A A . 216 ARG HD3 1 1
8 19116 1 1 136 ARG HE H -34.562 51.671 -1.344 1.00 . A A . 216 ARG HE 1 1
8 19117 1 1 136 ARG HG2 H -32.861 51.351 -3.003 1.00 . A A . 216 ARG HG2 1 1
8 19118 1 1 136 ARG HG3 H -32.579 49.691 -3.582 1.00 . A A . 216 ARG HG3 1 1
8 19119 1 1 136 ARG HH11 H -36.700 49.075 -2.361 1.00 . A A . 216 ARG HH11 1 1
8 19120 1 1 136 ARG HH12 H -38.033 49.612 -1.362 1.00 . A A . 216 ARG HH12 1 1
8 19121 1 1 136 ARG HH21 H -37.807 51.469 -0.055 1.00 . A A . 216 ARG HH21 1 1
8 19122 1 1 136 ARG HH22 H -36.299 52.357 -0.051 1.00 . A A . 216 ARG HH22 1 1
8 19123 1 1 136 ARG N N -30.135 49.286 -2.492 1.00 . A A . 216 ARG N 1 1
8 19124 1 1 136 ARG NE N -35.094 50.888 -1.702 1.00 . A A . 216 ARG NE 1 1
8 19125 1 1 136 ARG NH1 N -37.087 49.729 -1.695 1.00 . A A . 216 ARG NH1 1 1
8 19126 1 1 136 ARG NH2 N -36.861 51.586 -0.387 1.00 . A A . 216 ARG NH2 1 1
8 19127 1 1 136 ARG O O -30.788 50.409 0.899 1.00 . A A . 216 ARG O 1 1
8 19128 1 1 137 ARG C C -29.349 48.407 2.297 1.00 . A A . 217 ARG C 1 1
8 19129 1 1 137 ARG CA C -28.412 49.229 1.402 1.00 . A A . 217 ARG CA 1 1
8 19130 1 1 137 ARG CB C -28.088 50.535 2.112 1.00 . A A . 217 ARG CB 1 1
8 19131 1 1 137 ARG CD C -26.750 52.629 2.198 1.00 . A A . 217 ARG CD 1 1
8 19132 1 1 137 ARG CG C -27.044 51.398 1.421 1.00 . A A . 217 ARG CG 1 1
8 19133 1 1 137 ARG CZ C -24.774 52.098 3.601 1.00 . A A . 217 ARG CZ 1 1
8 19134 1 1 137 ARG H H -28.368 49.303 -0.751 1.00 . A A . 217 ARG H 1 1
8 19135 1 1 137 ARG HA H -27.497 48.644 1.298 1.00 . A A . 217 ARG HA 1 1
8 19136 1 1 137 ARG HB2 H -28.996 51.129 2.209 1.00 . A A . 217 ARG HB2 1 1
8 19137 1 1 137 ARG HB3 H -27.727 50.322 3.118 1.00 . A A . 217 ARG HB3 1 1
8 19138 1 1 137 ARG HD2 H -26.092 53.276 1.618 1.00 . A A . 217 ARG HD2 1 1
8 19139 1 1 137 ARG HD3 H -27.678 53.155 2.413 1.00 . A A . 217 ARG HD3 1 1
8 19140 1 1 137 ARG HE H -26.669 52.292 4.292 1.00 . A A . 217 ARG HE 1 1
8 19141 1 1 137 ARG HG2 H -26.120 50.831 1.311 1.00 . A A . 217 ARG HG2 1 1
8 19142 1 1 137 ARG HG3 H -27.409 51.692 0.437 1.00 . A A . 217 ARG HG3 1 1
8 19143 1 1 137 ARG HH11 H -24.367 52.338 1.639 1.00 . A A . 217 ARG HH11 1 1
8 19144 1 1 137 ARG HH12 H -22.995 51.962 2.657 1.00 . A A . 217 ARG HH12 1 1
8 19145 1 1 137 ARG HH21 H -23.284 51.661 4.901 1.00 . A A . 217 ARG HH21 1 1
8 19146 1 1 137 ARG HH22 H -24.879 51.806 5.603 1.00 . A A . 217 ARG HH22 1 1
8 19147 1 1 137 ARG N N -28.939 49.513 0.055 1.00 . A A . 217 ARG N 1 1
8 19148 1 1 137 ARG NE N -26.093 52.330 3.461 1.00 . A A . 217 ARG NE 1 1
8 19149 1 1 137 ARG NH1 N -23.983 52.135 2.551 1.00 . A A . 217 ARG NH1 1 1
8 19150 1 1 137 ARG NH2 N -24.272 51.834 4.796 1.00 . A A . 217 ARG NH2 1 1
8 19151 1 1 137 ARG O O -29.413 48.605 3.527 1.00 . A A . 217 ARG O 1 1
8 19152 1 1 138 ASN C C -29.957 45.269 2.207 1.00 . A A . 218 ASN C 1 1
8 19153 1 1 138 ASN CA C -30.851 46.491 2.380 1.00 . A A . 218 ASN CA 1 1
8 19154 1 1 138 ASN CB C -32.264 46.290 1.800 1.00 . A A . 218 ASN CB 1 1
8 19155 1 1 138 ASN CG C -32.905 44.954 2.208 1.00 . A A . 218 ASN CG 1 1
8 19156 1 1 138 ASN H H -30.184 47.571 0.661 1.00 . A A . 218 ASN H 1 1
8 19157 1 1 138 ASN HA H -30.948 46.793 3.423 1.00 . A A . 218 ASN HA 1 1
8 19158 1 1 138 ASN HB2 H -32.913 47.101 2.134 1.00 . A A . 218 ASN HB2 1 1
8 19159 1 1 138 ASN HB3 H -32.221 46.333 0.712 1.00 . A A . 218 ASN HB3 1 1
8 19160 1 1 138 ASN HD21 H -34.173 45.034 0.622 1.00 . A A . 218 ASN HD21 1 1
8 19161 1 1 138 ASN HD22 H -34.350 43.642 1.637 1.00 . A A . 218 ASN HD22 1 1
8 19162 1 1 138 ASN N N -30.114 47.521 1.668 1.00 . A A . 218 ASN N 1 1
8 19163 1 1 138 ASN ND2 N -33.894 44.506 1.423 1.00 . A A . 218 ASN ND2 1 1
8 19164 1 1 138 ASN O O -29.845 44.705 1.107 1.00 . A A . 218 ASN O 1 1
8 19165 1 1 138 ASN OD1 O -32.519 44.328 3.203 1.00 . A A . 218 ASN OD1 1 1
8 19166 1 1 139 GLY C C -27.016 44.174 2.625 1.00 . A A . 219 GLY C 1 1
8 19167 1 1 139 GLY CA C -28.320 43.823 3.274 1.00 . A A . 219 GLY CA 1 1
8 19168 1 1 139 GLY H H -29.440 45.408 4.146 1.00 . A A . 219 GLY H 1 1
8 19169 1 1 139 GLY HA2 H -28.119 43.505 4.297 1.00 . A A . 219 GLY HA2 1 1
8 19170 1 1 139 GLY HA3 H -28.744 42.968 2.748 1.00 . A A . 219 GLY HA3 1 1
8 19171 1 1 139 GLY N N -29.277 44.905 3.285 1.00 . A A . 219 GLY N 1 1
8 19172 1 1 139 GLY O O -26.864 45.303 2.195 1.00 . A A . 219 GLY O 1 1
8 19173 1 1 140 PRO C C -25.134 43.270 0.252 1.00 . A A . 220 PRO C 1 1
8 19174 1 1 140 PRO CA C -24.857 43.410 1.761 1.00 . A A . 220 PRO CA 1 1
8 19175 1 1 140 PRO CB C -23.981 42.255 2.215 1.00 . A A . 220 PRO CB 1 1
8 19176 1 1 140 PRO CD C -25.957 41.925 3.289 1.00 . A A . 220 PRO CD 1 1
8 19177 1 1 140 PRO CG C -24.914 41.205 2.553 1.00 . A A . 220 PRO CG 1 1
8 19178 1 1 140 PRO HA H -24.436 44.405 1.967 1.00 . A A . 220 PRO HA 1 1
8 19179 1 1 140 PRO HB2 H -23.293 41.965 1.407 1.00 . A A . 220 PRO HB2 1 1
8 19180 1 1 140 PRO HB3 H -23.362 42.564 3.069 1.00 . A A . 220 PRO HB3 1 1
8 19181 1 1 140 PRO HD2 H -26.901 41.363 3.231 1.00 . A A . 220 PRO HD2 1 1
8 19182 1 1 140 PRO HD3 H -25.646 42.053 4.336 1.00 . A A . 220 PRO HD3 1 1
8 19183 1 1 140 PRO HG2 H -25.282 40.715 1.641 1.00 . A A . 220 PRO HG2 1 1
8 19184 1 1 140 PRO HG3 H -24.413 40.429 3.152 1.00 . A A . 220 PRO HG3 1 1
8 19185 1 1 140 PRO N N -26.051 43.217 2.578 1.00 . A A . 220 PRO N 1 1
8 19186 1 1 140 PRO O O -26.045 42.538 -0.164 1.00 . A A . 220 PRO O 1 1
8 19187 1 1 141 LEU C C -24.000 42.424 -2.383 1.00 . A A . 221 LEU C 1 1
8 19188 1 1 141 LEU CA C -24.364 43.859 -1.965 1.00 . A A . 221 LEU CA 1 1
8 19189 1 1 141 LEU CB C -23.417 44.851 -2.522 1.00 . A A . 221 LEU CB 1 1
8 19190 1 1 141 LEU CD1 C -24.484 45.756 -4.617 1.00 . A A . 221 LEU CD1 1 1
8 19191 1 1 141 LEU CD2 C -22.036 45.760 -4.270 1.00 . A A . 221 LEU CD2 1 1
8 19192 1 1 141 LEU CG C -23.311 44.985 -4.044 1.00 . A A . 221 LEU CG 1 1
8 19193 1 1 141 LEU H H -23.535 44.446 -0.112 1.00 . A A . 221 LEU H 1 1
8 19194 1 1 141 LEU HA H -25.385 44.102 -2.256 1.00 . A A . 221 LEU HA 1 1
8 19195 1 1 141 LEU HB2 H -23.688 45.837 -2.149 1.00 . A A . 221 LEU HB2 1 1
8 19196 1 1 141 LEU HB3 H -22.415 44.613 -2.167 1.00 . A A . 221 LEU HB3 1 1
8 19197 1 1 141 LEU HD11 H -24.375 45.832 -5.700 1.00 . A A . 221 LEU HD11 1 1
8 19198 1 1 141 LEU HD12 H -25.411 45.234 -4.381 1.00 . A A . 221 LEU HD12 1 1
8 19199 1 1 141 LEU HD13 H -24.510 46.755 -4.185 1.00 . A A . 221 LEU HD13 1 1
8 19200 1 1 141 LEU HD21 H -21.195 45.208 -3.852 1.00 . A A . 221 LEU HD21 1 1
8 19201 1 1 141 LEU HD22 H -21.881 45.900 -5.340 1.00 . A A . 221 LEU HD22 1 1
8 19202 1 1 141 LEU HD23 H -22.110 46.733 -3.784 1.00 . A A . 221 LEU HD23 1 1
8 19203 1 1 141 LEU HG H -23.266 43.992 -4.494 1.00 . A A . 221 LEU HG 1 1
8 19204 1 1 141 LEU N N -24.275 43.909 -0.541 1.00 . A A . 221 LEU N 1 1
8 19205 1 1 141 LEU O O -22.913 41.980 -2.183 1.00 . A A . 221 LEU O 1 1
8 19206 1 1 142 PRO C C -23.943 40.138 -4.613 1.00 . A A . 222 PRO C 1 1
8 19207 1 1 142 PRO CA C -24.665 40.323 -3.267 1.00 . A A . 222 PRO CA 1 1
8 19208 1 1 142 PRO CB C -26.055 39.711 -3.325 1.00 . A A . 222 PRO CB 1 1
8 19209 1 1 142 PRO CD C -26.249 42.098 -3.577 1.00 . A A . 222 PRO CD 1 1
8 19210 1 1 142 PRO CG C -26.930 40.799 -3.794 1.00 . A A . 222 PRO CG 1 1
8 19211 1 1 142 PRO HA H -24.050 39.908 -2.454 1.00 . A A . 222 PRO HA 1 1
8 19212 1 1 142 PRO HB2 H -26.057 38.847 -4.007 1.00 . A A . 222 PRO HB2 1 1
8 19213 1 1 142 PRO HB3 H -26.344 39.339 -2.332 1.00 . A A . 222 PRO HB3 1 1
8 19214 1 1 142 PRO HD2 H -26.119 42.610 -4.543 1.00 . A A . 222 PRO HD2 1 1
8 19215 1 1 142 PRO HD3 H -26.843 42.714 -2.887 1.00 . A A . 222 PRO HD3 1 1
8 19216 1 1 142 PRO HG2 H -27.165 40.665 -4.860 1.00 . A A . 222 PRO HG2 1 1
8 19217 1 1 142 PRO HG3 H -27.887 40.777 -3.253 1.00 . A A . 222 PRO HG3 1 1
8 19218 1 1 142 PRO N N -24.947 41.699 -2.990 1.00 . A A . 222 PRO N 1 1
8 19219 1 1 142 PRO O O -24.540 40.408 -5.656 1.00 . A A . 222 PRO O 1 1
8 19220 1 1 143 LEU C C -21.598 37.829 -5.821 1.00 . A A . 223 LEU C 1 1
8 19221 1 1 143 LEU CA C -21.848 39.337 -5.687 1.00 . A A . 223 LEU CA 1 1
8 19222 1 1 143 LEU CB C -20.503 40.107 -5.741 1.00 . A A . 223 LEU CB 1 1
8 19223 1 1 143 LEU CD1 C -19.325 42.172 -6.250 1.00 . A A . 223 LEU CD1 1 1
8 19224 1 1 143 LEU CD2 C -21.614 42.104 -6.963 1.00 . A A . 223 LEU CD2 1 1
8 19225 1 1 143 LEU CG C -20.646 41.620 -5.871 1.00 . A A . 223 LEU CG 1 1
8 19226 1 1 143 LEU H H -22.223 39.805 -3.623 1.00 . A A . 223 LEU H 1 1
8 19227 1 1 143 LEU HA H -22.370 39.618 -6.600 1.00 . A A . 223 LEU HA 1 1
8 19228 1 1 143 LEU HB2 H -19.943 39.893 -4.833 1.00 . A A . 223 LEU HB2 1 1
8 19229 1 1 143 LEU HB3 H -19.927 39.743 -6.591 1.00 . A A . 223 LEU HB3 1 1
8 19230 1 1 143 LEU HD11 H -19.400 43.255 -6.350 1.00 . A A . 223 LEU HD11 1 1
8 19231 1 1 143 LEU HD12 H -18.595 41.929 -5.478 1.00 . A A . 223 LEU HD12 1 1
8 19232 1 1 143 LEU HD13 H -19.010 41.741 -7.199 1.00 . A A . 223 LEU HD13 1 1
8 19233 1 1 143 LEU HD21 H -22.613 41.719 -6.761 1.00 . A A . 223 LEU HD21 1 1
8 19234 1 1 143 LEU HD22 H -21.640 43.194 -6.969 1.00 . A A . 223 LEU HD22 1 1
8 19235 1 1 143 LEU HD23 H -21.276 41.745 -7.935 1.00 . A A . 223 LEU HD23 1 1
8 19236 1 1 143 LEU HG H -21.013 42.033 -4.931 1.00 . A A . 223 LEU HG 1 1
8 19237 1 1 143 LEU N N -22.650 39.772 -4.537 1.00 . A A . 223 LEU N 1 1
8 19238 1 1 143 LEU O O -21.498 37.012 -4.837 1.00 . A A . 223 LEU O 1 1
8 19239 1 1 144 LYS C C -19.920 36.025 -8.316 1.00 . A A . 224 LYS C 1 1
8 19240 1 1 144 LYS CA C -21.134 36.119 -7.402 1.00 . A A . 224 LYS CA 1 1
8 19241 1 1 144 LYS CB C -22.398 35.456 -7.977 1.00 . A A . 224 LYS CB 1 1
8 19242 1 1 144 LYS CD C -24.545 34.272 -7.283 1.00 . A A . 224 LYS CD 1 1
8 19243 1 1 144 LYS CE C -24.926 32.861 -6.802 1.00 . A A . 224 LYS CE 1 1
8 19244 1 1 144 LYS CG C -23.127 34.673 -6.892 1.00 . A A . 224 LYS CG 1 1
8 19245 1 1 144 LYS H H -21.456 38.142 -7.800 1.00 . A A . 224 LYS H 1 1
8 19246 1 1 144 LYS HA H -20.899 35.573 -6.487 1.00 . A A . 224 LYS HA 1 1
8 19247 1 1 144 LYS HB2 H -23.055 36.224 -8.388 1.00 . A A . 224 LYS HB2 1 1
8 19248 1 1 144 LYS HB3 H -22.121 34.791 -8.795 1.00 . A A . 224 LYS HB3 1 1
8 19249 1 1 144 LYS HD2 H -25.256 34.981 -6.854 1.00 . A A . 224 LYS HD2 1 1
8 19250 1 1 144 LYS HD3 H -24.645 34.298 -8.367 1.00 . A A . 224 LYS HD3 1 1
8 19251 1 1 144 LYS HE2 H -24.042 32.224 -6.808 1.00 . A A . 224 LYS HE2 1 1
8 19252 1 1 144 LYS HE3 H -25.301 32.912 -5.780 1.00 . A A . 224 LYS HE3 1 1
8 19253 1 1 144 LYS HG2 H -22.572 33.762 -6.666 1.00 . A A . 224 LYS HG2 1 1
8 19254 1 1 144 LYS HG3 H -23.187 35.276 -5.986 1.00 . A A . 224 LYS HG3 1 1
8 19255 1 1 144 LYS HZ1 H -25.650 32.077 -8.577 1.00 . A A . 224 LYS HZ1 1 1
8 19256 1 1 144 LYS HZ2 H -26.164 31.258 -7.240 1.00 . A A . 224 LYS HZ2 1 1
8 19257 1 1 144 LYS HZ3 H -26.826 32.721 -7.618 1.00 . A A . 224 LYS HZ3 1 1
8 19258 1 1 144 LYS N N -21.405 37.451 -7.066 1.00 . A A . 224 LYS N 1 1
8 19259 1 1 144 LYS NZ N -25.977 32.173 -7.626 1.00 . A A . 224 LYS NZ 1 1
8 19260 1 1 144 LYS O O -19.354 37.041 -8.833 1.00 . A A . 224 LYS O 1 1
8 19261 1 1 145 TYR C C -18.262 33.069 -9.762 1.00 . A A . 225 TYR C 1 1
8 19262 1 1 145 TYR CA C -18.361 34.496 -9.252 1.00 . A A . 225 TYR CA 1 1
8 19263 1 1 145 TYR CB C -17.080 34.904 -8.555 1.00 . A A . 225 TYR CB 1 1
8 19264 1 1 145 TYR CD1 C -16.902 33.632 -6.380 1.00 . A A . 225 TYR CD1 1 1
8 19265 1 1 145 TYR CD2 C -15.509 32.993 -8.252 1.00 . A A . 225 TYR CD2 1 1
8 19266 1 1 145 TYR CE1 C -16.354 32.632 -5.583 1.00 . A A . 225 TYR CE1 1 1
8 19267 1 1 145 TYR CE2 C -14.910 32.003 -7.450 1.00 . A A . 225 TYR CE2 1 1
8 19268 1 1 145 TYR CG C -16.483 33.831 -7.729 1.00 . A A . 225 TYR CG 1 1
8 19269 1 1 145 TYR CZ C -15.351 31.826 -6.116 1.00 . A A . 225 TYR CZ 1 1
8 19270 1 1 145 TYR H H -20.016 34.002 -8.071 1.00 . A A . 225 TYR H 1 1
8 19271 1 1 145 TYR HA H -18.387 35.116 -10.148 1.00 . A A . 225 TYR HA 1 1
8 19272 1 1 145 TYR HB2 H -16.344 35.213 -9.299 1.00 . A A . 225 TYR HB2 1 1
8 19273 1 1 145 TYR HB3 H -17.273 35.762 -7.911 1.00 . A A . 225 TYR HB3 1 1
8 19274 1 1 145 TYR HD1 H -17.672 34.271 -5.949 1.00 . A A . 225 TYR HD1 1 1
8 19275 1 1 145 TYR HD2 H -15.199 33.097 -9.292 1.00 . A A . 225 TYR HD2 1 1
8 19276 1 1 145 TYR HE1 H -16.696 32.505 -4.556 1.00 . A A . 225 TYR HE1 1 1
8 19277 1 1 145 TYR HE2 H -14.112 31.382 -7.858 1.00 . A A . 225 TYR HE2 1 1
8 19278 1 1 145 TYR HH H -14.107 30.379 -5.833 1.00 . A A . 225 TYR HH 1 1
8 19279 1 1 145 TYR N N -19.508 34.770 -8.488 1.00 . A A . 225 TYR N 1 1
8 19280 1 1 145 TYR O O -18.799 32.110 -9.211 1.00 . A A . 225 TYR O 1 1
8 19281 1 1 145 TYR OH O -14.779 30.845 -5.328 1.00 . A A . 225 TYR OH 1 1
8 19282 1 1 146 ARG C C -15.999 31.904 -12.406 1.00 . A A . 226 ARG C 1 1
8 19283 1 1 146 ARG CA C -17.336 31.852 -11.638 1.00 . A A . 226 ARG CA 1 1
8 19284 1 1 146 ARG CB C -18.556 31.884 -12.517 1.00 . A A . 226 ARG CB 1 1
8 19285 1 1 146 ARG CD C -19.676 31.636 -14.700 1.00 . A A . 226 ARG CD 1 1
8 19286 1 1 146 ARG CG C -18.412 31.423 -13.893 1.00 . A A . 226 ARG CG 1 1
8 19287 1 1 146 ARG CZ C -20.255 33.328 -16.402 1.00 . A A . 226 ARG CZ 1 1
8 19288 1 1 146 ARG H H -16.919 33.816 -11.020 1.00 . A A . 226 ARG H 1 1
8 19289 1 1 146 ARG HA H -17.345 30.964 -11.005 1.00 . A A . 226 ARG HA 1 1
8 19290 1 1 146 ARG HB2 H -19.339 31.271 -12.074 1.00 . A A . 226 ARG HB2 1 1
8 19291 1 1 146 ARG HB3 H -18.932 32.905 -12.578 1.00 . A A . 226 ARG HB3 1 1
8 19292 1 1 146 ARG HD2 H -19.771 30.847 -15.445 1.00 . A A . 226 ARG HD2 1 1
8 19293 1 1 146 ARG HD3 H -20.540 31.615 -14.036 1.00 . A A . 226 ARG HD3 1 1
8 19294 1 1 146 ARG HE H -18.883 33.583 -14.950 1.00 . A A . 226 ARG HE 1 1
8 19295 1 1 146 ARG HG2 H -17.603 31.968 -14.378 1.00 . A A . 226 ARG HG2 1 1
8 19296 1 1 146 ARG HG3 H -18.184 30.356 -13.899 1.00 . A A . 226 ARG HG3 1 1
8 19297 1 1 146 ARG HH11 H -21.382 31.635 -16.512 1.00 . A A . 226 ARG HH11 1 1
8 19298 1 1 146 ARG HH12 H -21.725 32.846 -17.726 1.00 . A A . 226 ARG HH12 1 1
8 19299 1 1 146 ARG HH21 H -20.614 34.856 -17.718 1.00 . A A . 226 ARG HH21 1 1
8 19300 1 1 146 ARG HH22 H -19.412 35.194 -16.492 1.00 . A A . 226 ARG HH22 1 1
8 19301 1 1 146 ARG N N -17.466 32.993 -10.811 1.00 . A A . 226 ARG N 1 1
8 19302 1 1 146 ARG NE N -19.552 32.930 -15.338 1.00 . A A . 226 ARG NE 1 1
8 19303 1 1 146 ARG NH1 N -21.197 32.540 -16.922 1.00 . A A . 226 ARG NH1 1 1
8 19304 1 1 146 ARG NH2 N -20.079 34.563 -16.914 1.00 . A A . 226 ARG NH2 1 1
8 19305 1 1 146 ARG O O -15.364 32.987 -12.552 1.00 . A A . 226 ARG O 1 1
8 19306 1 1 147 VAL C C -14.613 29.711 -14.795 1.00 . A A . 227 VAL C 1 1
8 19307 1 1 147 VAL CA C -14.337 30.417 -13.456 1.00 . A A . 227 VAL CA 1 1
8 19308 1 1 147 VAL CB C -13.292 29.580 -12.665 1.00 . A A . 227 VAL CB 1 1
8 19309 1 1 147 VAL CG1 C -13.017 30.186 -11.312 1.00 . A A . 227 VAL CG1 1 1
8 19310 1 1 147 VAL CG2 C -13.704 28.139 -12.555 1.00 . A A . 227 VAL CG2 1 1
8 19311 1 1 147 VAL H H -16.114 29.916 -12.413 1.00 . A A . 227 VAL H 1 1
8 19312 1 1 147 VAL HA H -13.845 31.366 -13.676 1.00 . A A . 227 VAL HA 1 1
8 19313 1 1 147 VAL HB H -12.334 29.631 -13.180 1.00 . A A . 227 VAL HB 1 1
8 19314 1 1 147 VAL HG11 H -12.283 29.578 -10.782 1.00 . A A . 227 VAL HG11 1 1
8 19315 1 1 147 VAL HG12 H -12.628 31.195 -11.437 1.00 . A A . 227 VAL HG12 1 1
8 19316 1 1 147 VAL HG13 H -13.941 30.223 -10.735 1.00 . A A . 227 VAL HG13 1 1
8 19317 1 1 147 VAL HG21 H -13.801 27.711 -13.553 1.00 . A A . 227 VAL HG21 1 1
8 19318 1 1 147 VAL HG22 H -12.950 27.586 -11.996 1.00 . A A . 227 VAL HG22 1 1
8 19319 1 1 147 VAL HG23 H -14.661 28.071 -12.037 1.00 . A A . 227 VAL HG23 1 1
8 19320 1 1 147 VAL N N -15.543 30.689 -12.725 1.00 . A A . 227 VAL N 1 1
8 19321 1 1 147 VAL O O -15.507 28.833 -14.921 1.00 . A A . 227 VAL O 1 1
8 19322 1 1 148 ARG C C -12.495 29.302 -17.615 1.00 . A A . 228 ARG C 1 1
8 19323 1 1 148 ARG CA C -13.926 29.582 -17.141 1.00 . A A . 228 ARG CA 1 1
8 19324 1 1 148 ARG CB C -14.604 30.562 -18.063 1.00 . A A . 228 ARG CB 1 1
8 19325 1 1 148 ARG CD C -16.602 31.706 -18.963 1.00 . A A . 228 ARG CD 1 1
8 19326 1 1 148 ARG CG C -16.127 30.735 -17.894 1.00 . A A . 228 ARG CG 1 1
8 19327 1 1 148 ARG CZ C -15.191 33.620 -19.713 1.00 . A A . 228 ARG CZ 1 1
8 19328 1 1 148 ARG H H -13.120 30.815 -15.578 1.00 . A A . 228 ARG H 1 1
8 19329 1 1 148 ARG HA H -14.521 28.669 -17.109 1.00 . A A . 228 ARG HA 1 1
8 19330 1 1 148 ARG HB2 H -14.163 31.549 -17.934 1.00 . A A . 228 ARG HB2 1 1
8 19331 1 1 148 ARG HB3 H -14.438 30.262 -19.098 1.00 . A A . 228 ARG HB3 1 1
8 19332 1 1 148 ARG HD2 H -16.459 31.261 -19.947 1.00 . A A . 228 ARG HD2 1 1
8 19333 1 1 148 ARG HD3 H -17.658 31.924 -18.813 1.00 . A A . 228 ARG HD3 1 1
8 19334 1 1 148 ARG HE H -15.630 33.212 -17.845 1.00 . A A . 228 ARG HE 1 1
8 19335 1 1 148 ARG HG2 H -16.619 29.769 -18.012 1.00 . A A . 228 ARG HG2 1 1
8 19336 1 1 148 ARG HG3 H -16.340 31.130 -16.900 1.00 . A A . 228 ARG HG3 1 1
8 19337 1 1 148 ARG HH11 H -15.907 32.599 -21.329 1.00 . A A . 228 ARG HH11 1 1
8 19338 1 1 148 ARG HH12 H -14.864 33.953 -21.701 1.00 . A A . 228 ARG HH12 1 1
8 19339 1 1 148 ARG HH21 H -13.986 35.246 -19.974 1.00 . A A . 228 ARG HH21 1 1
8 19340 1 1 148 ARG HH22 H -14.370 34.857 -18.311 1.00 . A A . 228 ARG HH22 1 1
8 19341 1 1 148 ARG N N -13.820 30.115 -15.780 1.00 . A A . 228 ARG N 1 1
8 19342 1 1 148 ARG NE N -15.786 32.883 -18.789 1.00 . A A . 228 ARG NE 1 1
8 19343 1 1 148 ARG NH1 N -15.332 33.370 -21.022 1.00 . A A . 228 ARG NH1 1 1
8 19344 1 1 148 ARG NH2 N -14.455 34.659 -19.299 1.00 . A A . 228 ARG NH2 1 1
8 19345 1 1 148 ARG O O -11.577 29.972 -17.160 1.00 . A A . 228 ARG O 1 1
8 19346 1 1 149 PRO C C -10.654 29.262 -19.920 1.00 . A A . 229 PRO C 1 1
8 19347 1 1 149 PRO CA C -10.967 28.072 -19.005 1.00 . A A . 229 PRO CA 1 1
8 19348 1 1 149 PRO CB C -11.123 26.816 -19.852 1.00 . A A . 229 PRO CB 1 1
8 19349 1 1 149 PRO CD C -13.262 27.309 -19.002 1.00 . A A . 229 PRO CD 1 1
8 19350 1 1 149 PRO CG C -12.417 26.201 -19.474 1.00 . A A . 229 PRO CG 1 1
8 19351 1 1 149 PRO HA H -10.221 27.973 -18.203 1.00 . A A . 229 PRO HA 1 1
8 19352 1 1 149 PRO HB2 H -11.096 27.076 -20.919 1.00 . A A . 229 PRO HB2 1 1
8 19353 1 1 149 PRO HB3 H -10.282 26.130 -19.668 1.00 . A A . 229 PRO HB3 1 1
8 19354 1 1 149 PRO HD2 H -13.789 27.758 -19.856 1.00 . A A . 229 PRO HD2 1 1
8 19355 1 1 149 PRO HD3 H -13.979 26.932 -18.257 1.00 . A A . 229 PRO HD3 1 1
8 19356 1 1 149 PRO HG2 H -12.859 25.685 -20.340 1.00 . A A . 229 PRO HG2 1 1
8 19357 1 1 149 PRO HG3 H -12.263 25.439 -18.696 1.00 . A A . 229 PRO HG3 1 1
8 19358 1 1 149 PRO N N -12.290 28.244 -18.410 1.00 . A A . 229 PRO N 1 1
8 19359 1 1 149 PRO O O -11.540 29.796 -20.557 1.00 . A A . 229 PRO O 1 1
8 19360 1 1 150 THR C C -8.472 30.277 -22.167 1.00 . A A . 230 THR C 1 1
8 19361 1 1 150 THR CA C -9.090 30.794 -20.823 1.00 . A A . 230 THR CA 1 1
8 19362 1 1 150 THR CB C -8.302 31.883 -20.114 1.00 . A A . 230 THR CB 1 1
8 19363 1 1 150 THR CG2 C -7.213 31.336 -19.225 1.00 . A A . 230 THR CG2 1 1
8 19364 1 1 150 THR H H -8.727 29.366 -19.284 1.00 . A A . 230 THR H 1 1
8 19365 1 1 150 THR HA H -10.003 31.328 -21.089 1.00 . A A . 230 THR HA 1 1
8 19366 1 1 150 THR HB H -8.974 32.475 -19.495 1.00 . A A . 230 THR HB 1 1
8 19367 1 1 150 THR HG1 H -8.013 32.431 -21.972 1.00 . A A . 230 THR HG1 1 1
8 19368 1 1 150 THR HG21 H -6.511 30.756 -19.825 1.00 . A A . 230 THR HG21 1 1
8 19369 1 1 150 THR HG22 H -6.686 32.162 -18.747 1.00 . A A . 230 THR HG22 1 1
8 19370 1 1 150 THR HG23 H -7.655 30.696 -18.462 1.00 . A A . 230 THR HG23 1 1
8 19371 1 1 150 THR N N -9.436 29.726 -19.908 1.00 . A A . 230 THR N 1 1
8 19372 1 1 150 THR O O -7.930 29.171 -22.237 1.00 . A A . 230 THR O 1 1
8 19373 1 1 150 THR OG1 O -7.755 32.741 -21.101 1.00 . A A . 230 THR OG1 1 1
8 19374 1 1 151 CYS C C -8.557 31.708 -25.574 1.00 . A A . 231 CYS C 1 1
8 19375 1 1 151 CYS CA C -7.904 30.850 -24.534 1.00 . A A . 231 CYS CA 1 1
8 19376 1 1 151 CYS CB C -7.852 29.378 -25.029 1.00 . A A . 231 CYS CB 1 1
8 19377 1 1 151 CYS H H -9.269 31.832 -23.155 1.00 . A A . 231 CYS H 1 1
8 19378 1 1 151 CYS HA H -6.859 31.126 -24.397 1.00 . A A . 231 CYS HA 1 1
8 19379 1 1 151 CYS HB2 H -8.596 28.786 -24.492 1.00 . A A . 231 CYS HB2 1 1
8 19380 1 1 151 CYS HB3 H -8.108 29.340 -26.088 1.00 . A A . 231 CYS HB3 1 1
8 19381 1 1 151 CYS HG H -6.643 27.361 -25.359 1.00 . A A . 231 CYS HG 1 1
8 19382 1 1 151 CYS N N -8.625 31.058 -23.240 1.00 . A A . 231 CYS N 1 1
8 19383 1 1 151 CYS O O -8.529 32.923 -25.453 1.00 . A A . 231 CYS O 1 1
8 19384 1 1 151 CYS SG S -6.244 28.517 -24.836 1.00 . A A . 231 CYS SG 1 1
9 19385 1 1 7 PRO C C -14.381 36.777 14.611 1.00 . A A . 31 PRO C 1 1
9 19386 1 1 7 PRO CA C -14.553 37.820 15.708 1.00 . A A . 31 PRO CA 1 1
9 19387 1 1 7 PRO CB C -14.563 39.239 15.132 1.00 . A A . 31 PRO CB 1 1
9 19388 1 1 7 PRO CD C -12.545 39.045 16.355 1.00 . A A . 31 PRO CD 1 1
9 19389 1 1 7 PRO CG C -13.124 39.629 15.093 1.00 . A A . 31 PRO CG 1 1
9 19390 1 1 7 PRO HA H -15.473 37.618 16.277 1.00 . A A . 31 PRO HA 1 1
9 19391 1 1 7 PRO HB2 H -15.031 39.238 14.136 1.00 . A A . 31 PRO HB2 1 1
9 19392 1 1 7 PRO HB3 H -15.167 39.901 15.770 1.00 . A A . 31 PRO HB3 1 1
9 19393 1 1 7 PRO HD2 H -11.502 38.745 16.176 1.00 . A A . 31 PRO HD2 1 1
9 19394 1 1 7 PRO HD3 H -12.602 39.788 17.163 1.00 . A A . 31 PRO HD3 1 1
9 19395 1 1 7 PRO HG2 H -12.647 39.232 14.185 1.00 . A A . 31 PRO HG2 1 1
9 19396 1 1 7 PRO HG3 H -13.028 40.723 15.051 1.00 . A A . 31 PRO HG3 1 1
9 19397 1 1 7 PRO N N -13.413 37.852 16.630 1.00 . A A . 31 PRO N 1 1
9 19398 1 1 7 PRO O O -13.525 35.897 14.706 1.00 . A A . 31 PRO O 1 1
9 19399 1 1 8 GLN C C -14.571 36.719 11.198 1.00 . A A . 32 GLN C 1 1
9 19400 1 1 8 GLN CA C -15.097 35.982 12.424 1.00 . A A . 32 GLN CA 1 1
9 19401 1 1 8 GLN CB C -16.456 35.349 12.114 1.00 . A A . 32 GLN CB 1 1
9 19402 1 1 8 GLN CD C -16.149 33.301 13.556 1.00 . A A . 32 GLN CD 1 1
9 19403 1 1 8 GLN CG C -17.021 34.502 13.242 1.00 . A A . 32 GLN CG 1 1
9 19404 1 1 8 GLN H H -15.888 37.576 13.568 1.00 . A A . 32 GLN H 1 1
9 19405 1 1 8 GLN HA H -14.391 35.188 12.670 1.00 . A A . 32 GLN HA 1 1
9 19406 1 1 8 GLN HB2 H -17.179 36.132 11.887 1.00 . A A . 32 GLN HB2 1 1
9 19407 1 1 8 GLN HB3 H -16.370 34.717 11.230 1.00 . A A . 32 GLN HB3 1 1
9 19408 1 1 8 GLN HE21 H -16.280 33.676 15.540 1.00 . A A . 32 GLN HE21 1 1
9 19409 1 1 8 GLN HE22 H -15.330 32.293 15.109 1.00 . A A . 32 GLN HE22 1 1
9 19410 1 1 8 GLN HG2 H -17.095 35.116 14.140 1.00 . A A . 32 GLN HG2 1 1
9 19411 1 1 8 GLN HG3 H -18.008 34.142 12.953 1.00 . A A . 32 GLN HG3 1 1
9 19412 1 1 8 GLN N N -15.200 36.880 13.569 1.00 . A A . 32 GLN N 1 1
9 19413 1 1 8 GLN NE2 N -15.900 33.071 14.841 1.00 . A A . 32 GLN NE2 1 1
9 19414 1 1 8 GLN O O -14.772 36.282 10.065 1.00 . A A . 32 GLN O 1 1
9 19415 1 1 8 GLN OE1 O -15.704 32.586 12.654 1.00 . A A . 32 GLN OE1 1 1
9 19416 1 1 9 ILE C C -11.876 38.586 10.246 1.00 . A A . 33 ILE C 1 1
9 19417 1 1 9 ILE CA C -13.394 38.672 10.344 1.00 . A A . 33 ILE CA 1 1
9 19418 1 1 9 ILE CB C -13.815 40.139 10.534 1.00 . A A . 33 ILE CB 1 1
9 19419 1 1 9 ILE CD1 C -16.070 39.753 9.410 1.00 . A A . 33 ILE CD1 1 1
9 19420 1 1 9 ILE CG1 C -15.339 40.249 10.636 1.00 . A A . 33 ILE CG1 1 1
9 19421 1 1 9 ILE CG2 C -13.292 40.995 9.390 1.00 . A A . 33 ILE CG2 1 1
9 19422 1 1 9 ILE H H -13.733 38.116 12.358 1.00 . A A . 33 ILE H 1 1
9 19423 1 1 9 ILE HA H -13.818 38.309 9.409 1.00 . A A . 33 ILE HA 1 1
9 19424 1 1 9 ILE HB H -13.409 40.517 11.472 1.00 . A A . 33 ILE HB 1 1
9 19425 1 1 9 ILE HD11 H -15.833 38.702 9.245 1.00 . A A . 33 ILE HD11 1 1
9 19426 1 1 9 ILE HD12 H -17.144 39.863 9.557 1.00 . A A . 33 ILE HD12 1 1
9 19427 1 1 9 ILE HD13 H -15.761 40.336 8.541 1.00 . A A . 33 ILE HD13 1 1
9 19428 1 1 9 ILE HG12 H -15.687 39.678 11.496 1.00 . A A . 33 ILE HG12 1 1
9 19429 1 1 9 ILE HG13 H -15.619 41.290 10.800 1.00 . A A . 33 ILE HG13 1 1
9 19430 1 1 9 ILE HG21 H -13.599 42.030 9.540 1.00 . A A . 33 ILE HG21 1 1
9 19431 1 1 9 ILE HG22 H -12.205 40.939 9.363 1.00 . A A . 33 ILE HG22 1 1
9 19432 1 1 9 ILE HG23 H -13.698 40.629 8.447 1.00 . A A . 33 ILE HG23 1 1
9 19433 1 1 9 ILE N N -13.898 37.840 11.432 1.00 . A A . 33 ILE N 1 1
9 19434 1 1 9 ILE O O -11.172 38.636 11.254 1.00 . A A . 33 ILE O 1 1
9 19435 1 1 10 LEU C C -9.424 39.343 7.814 1.00 . A A . 34 LEU C 1 1
9 19436 1 1 10 LEU CA C -9.942 38.295 8.793 1.00 . A A . 34 LEU CA 1 1
9 19437 1 1 10 LEU CB C -9.644 36.891 8.256 1.00 . A A . 34 LEU CB 1 1
9 19438 1 1 10 LEU CD1 C -7.272 36.733 9.019 1.00 . A A . 34 LEU CD1 1 1
9 19439 1 1 10 LEU CD2 C -8.097 35.274 7.151 1.00 . A A . 34 LEU CD2 1 1
9 19440 1 1 10 LEU CG C -8.197 36.640 7.813 1.00 . A A . 34 LEU CG 1 1
9 19441 1 1 10 LEU H H -11.980 38.473 8.253 1.00 . A A . 34 LEU H 1 1
9 19442 1 1 10 LEU HA H -9.424 38.424 9.744 1.00 . A A . 34 LEU HA 1 1
9 19443 1 1 10 LEU HB2 H -9.882 36.164 9.031 1.00 . A A . 34 LEU HB2 1 1
9 19444 1 1 10 LEU HB3 H -10.290 36.702 7.399 1.00 . A A . 34 LEU HB3 1 1
9 19445 1 1 10 LEU HD11 H -6.244 36.555 8.705 1.00 . A A . 34 LEU HD11 1 1
9 19446 1 1 10 LEU HD12 H -7.350 37.726 9.462 1.00 . A A . 34 LEU HD12 1 1
9 19447 1 1 10 LEU HD13 H -7.561 35.983 9.756 1.00 . A A . 34 LEU HD13 1 1
9 19448 1 1 10 LEU HD21 H -8.754 35.242 6.281 1.00 . A A . 34 LEU HD21 1 1
9 19449 1 1 10 LEU HD22 H -7.068 35.097 6.835 1.00 . A A . 34 LEU HD22 1 1
9 19450 1 1 10 LEU HD23 H -8.397 34.504 7.860 1.00 . A A . 34 LEU HD23 1 1
9 19451 1 1 10 LEU HG H -7.895 37.411 7.103 1.00 . A A . 34 LEU HG 1 1
9 19452 1 1 10 LEU N N -11.375 38.456 9.022 1.00 . A A . 34 LEU N 1 1
9 19453 1 1 10 LEU O O -10.136 39.761 6.900 1.00 . A A . 34 LEU O 1 1
9 19454 1 1 11 THR C C -6.950 40.311 5.949 1.00 . A A . 35 THR C 1 1
9 19455 1 1 11 THR CA C -7.604 40.844 7.218 1.00 . A A . 35 THR CA 1 1
9 19456 1 1 11 THR CB C -6.572 41.642 8.037 1.00 . A A . 35 THR CB 1 1
9 19457 1 1 11 THR CG2 C -5.978 42.763 7.198 1.00 . A A . 35 THR CG2 1 1
9 19458 1 1 11 THR H H -7.634 39.334 8.702 1.00 . A A . 35 THR H 1 1
9 19459 1 1 11 THR HA H -8.407 41.522 6.925 1.00 . A A . 35 THR HA 1 1
9 19460 1 1 11 THR HB H -5.773 40.977 8.363 1.00 . A A . 35 THR HB 1 1
9 19461 1 1 11 THR HG1 H -6.645 42.067 9.962 1.00 . A A . 35 THR HG1 1 1
9 19462 1 1 11 THR HG21 H -6.772 43.437 6.878 1.00 . A A . 35 THR HG21 1 1
9 19463 1 1 11 THR HG22 H -5.250 43.316 7.793 1.00 . A A . 35 THR HG22 1 1
9 19464 1 1 11 THR HG23 H -5.485 42.340 6.322 1.00 . A A . 35 THR HG23 1 1
9 19465 1 1 11 THR N N -8.177 39.762 8.009 1.00 . A A . 35 THR N 1 1
9 19466 1 1 11 THR O O -6.193 39.342 5.988 1.00 . A A . 35 THR O 1 1
9 19467 1 1 11 THR OG1 O -7.206 42.201 9.195 1.00 . A A . 35 THR OG1 1 1
9 19468 1 1 12 HIS C C -6.132 41.803 2.805 1.00 . A A . 36 HIS C 1 1
9 19469 1 1 12 HIS CA C -6.646 40.572 3.547 1.00 . A A . 36 HIS CA 1 1
9 19470 1 1 12 HIS CB C -7.654 39.819 2.671 1.00 . A A . 36 HIS CB 1 1
9 19471 1 1 12 HIS CD2 C -9.278 38.279 3.987 1.00 . A A . 36 HIS CD2 1 1
9 19472 1 1 12 HIS CE1 C -8.133 36.414 3.832 1.00 . A A . 36 HIS CE1 1 1
9 19473 1 1 12 HIS CG C -8.153 38.549 3.284 1.00 . A A . 36 HIS CG 1 1
9 19474 1 1 12 HIS H H -7.888 41.691 4.849 1.00 . A A . 36 HIS H 1 1
9 19475 1 1 12 HIS HA H -5.798 39.912 3.727 1.00 . A A . 36 HIS HA 1 1
9 19476 1 1 12 HIS HB2 H -8.512 40.461 2.470 1.00 . A A . 36 HIS HB2 1 1
9 19477 1 1 12 HIS HB3 H -7.193 39.579 1.713 1.00 . A A . 36 HIS HB3 1 1
9 19478 1 1 12 HIS HD2 H -10.121 38.895 4.299 1.00 . A A . 36 HIS HD2 1 1
9 19479 1 1 12 HIS HE1 H -7.747 35.396 3.882 1.00 . A A . 36 HIS HE1 1 1
9 19480 1 1 12 HIS N N -7.249 40.949 4.821 1.00 . A A . 36 HIS N 1 1
9 19481 1 1 12 HIS ND1 N -7.457 37.361 3.203 1.00 . A A . 36 HIS ND1 1 1
9 19482 1 1 12 HIS NE2 N -9.241 36.947 4.315 1.00 . A A . 36 HIS NE2 1 1
9 19483 1 1 12 HIS O O -6.698 42.891 2.917 1.00 . A A . 36 HIS O 1 1
9 19484 1 1 13 VAL C C -5.058 42.523 -0.241 1.00 . A A . 37 VAL C 1 1
9 19485 1 1 13 VAL CA C -4.540 42.678 1.184 1.00 . A A . 37 VAL CA 1 1
9 19486 1 1 13 VAL CB C -3.001 42.660 1.174 1.00 . A A . 37 VAL CB 1 1
9 19487 1 1 13 VAL CG1 C -2.461 43.722 0.229 1.00 . A A . 37 VAL CG1 1 1
9 19488 1 1 13 VAL CG2 C -2.471 42.872 2.583 1.00 . A A . 37 VAL CG2 1 1
9 19489 1 1 13 VAL H H -4.594 40.759 2.071 1.00 . A A . 37 VAL H 1 1
9 19490 1 1 13 VAL HA H -4.876 43.639 1.576 1.00 . A A . 37 VAL HA 1 1
9 19491 1 1 13 VAL HB H -2.661 41.693 0.799 1.00 . A A . 37 VAL HB 1 1
9 19492 1 1 13 VAL HG11 H -1.371 43.694 0.234 1.00 . A A . 37 VAL HG11 1 1
9 19493 1 1 13 VAL HG12 H -2.823 43.529 -0.780 1.00 . A A . 37 VAL HG12 1 1
9 19494 1 1 13 VAL HG13 H -2.798 44.705 0.555 1.00 . A A . 37 VAL HG13 1 1
9 19495 1 1 13 VAL HG21 H -2.836 42.077 3.234 1.00 . A A . 37 VAL HG21 1 1
9 19496 1 1 13 VAL HG22 H -1.381 42.857 2.569 1.00 . A A . 37 VAL HG22 1 1
9 19497 1 1 13 VAL HG23 H -2.815 43.835 2.960 1.00 . A A . 37 VAL HG23 1 1
9 19498 1 1 13 VAL N N -5.054 41.622 2.048 1.00 . A A . 37 VAL N 1 1
9 19499 1 1 13 VAL O O -4.851 41.488 -0.878 1.00 . A A . 37 VAL O 1 1
9 19500 1 1 14 ILE C C -6.022 44.785 -2.848 1.00 . A A . 38 ILE C 1 1
9 19501 1 1 14 ILE CA C -6.326 43.511 -2.068 1.00 . A A . 38 ILE CA 1 1
9 19502 1 1 14 ILE CB C -7.850 43.309 -1.982 1.00 . A A . 38 ILE CB 1 1
9 19503 1 1 14 ILE CD1 C -9.914 42.735 -3.363 1.00 . A A . 38 ILE CD1 1 1
9 19504 1 1 14 ILE CG1 C -8.421 42.970 -3.361 1.00 . A A . 38 ILE CG1 1 1
9 19505 1 1 14 ILE CG2 C -8.520 44.552 -1.416 1.00 . A A . 38 ILE CG2 1 1
9 19506 1 1 14 ILE H H -5.831 44.365 -0.196 1.00 . A A . 38 ILE H 1 1
9 19507 1 1 14 ILE HA H -5.897 42.668 -2.609 1.00 . A A . 38 ILE HA 1 1
9 19508 1 1 14 ILE HB H -8.070 42.462 -1.334 1.00 . A A . 38 ILE HB 1 1
9 19509 1 1 14 ILE HD11 H -10.424 43.632 -3.016 1.00 . A A . 38 ILE HD11 1 1
9 19510 1 1 14 ILE HD12 H -10.245 42.499 -4.375 1.00 . A A . 38 ILE HD12 1 1
9 19511 1 1 14 ILE HD13 H -10.153 41.902 -2.700 1.00 . A A . 38 ILE HD13 1 1
9 19512 1 1 14 ILE HG12 H -8.203 43.781 -4.056 1.00 . A A . 38 ILE HG12 1 1
9 19513 1 1 14 ILE HG13 H -7.936 42.072 -3.746 1.00 . A A . 38 ILE HG13 1 1
9 19514 1 1 14 ILE HG21 H -9.596 44.393 -1.364 1.00 . A A . 38 ILE HG21 1 1
9 19515 1 1 14 ILE HG22 H -8.134 44.751 -0.417 1.00 . A A . 38 ILE HG22 1 1
9 19516 1 1 14 ILE HG23 H -8.310 45.404 -2.063 1.00 . A A . 38 ILE HG23 1 1
9 19517 1 1 14 ILE N N -5.733 43.555 -0.737 1.00 . A A . 38 ILE N 1 1
9 19518 1 1 14 ILE O O -6.303 45.890 -2.385 1.00 . A A . 38 ILE O 1 1
9 19519 1 1 15 GLU C C -4.998 46.987 -4.526 1.00 . A A . 39 GLU C 1 1
9 19520 1 1 15 GLU CA C -4.453 45.561 -4.540 1.00 . A A . 39 GLU CA 1 1
9 19521 1 1 15 GLU CB C -4.025 45.180 -5.959 1.00 . A A . 39 GLU CB 1 1
9 19522 1 1 15 GLU CD C -2.492 45.617 -7.912 1.00 . A A . 39 GLU CD 1 1
9 19523 1 1 15 GLU CG C -2.927 46.057 -6.542 1.00 . A A . 39 GLU CG 1 1
9 19524 1 1 15 GLU H H -5.700 43.850 -4.588 1.00 . A A . 39 GLU H 1 1
9 19525 1 1 15 GLU HA H -3.580 45.522 -3.890 1.00 . A A . 39 GLU HA 1 1
9 19526 1 1 15 GLU HB2 H -3.669 44.149 -5.966 1.00 . A A . 39 GLU HB2 1 1
9 19527 1 1 15 GLU HB3 H -4.887 45.234 -6.626 1.00 . A A . 39 GLU HB3 1 1
9 19528 1 1 15 GLU HG2 H -3.289 47.084 -6.601 1.00 . A A . 39 GLU HG2 1 1
9 19529 1 1 15 GLU HG3 H -2.069 46.041 -5.871 1.00 . A A . 39 GLU HG3 1 1
9 19530 1 1 15 GLU N N -5.448 44.621 -4.036 1.00 . A A . 39 GLU N 1 1
9 19531 1 1 15 GLU O O -6.100 47.248 -5.007 1.00 . A A . 39 GLU O 1 1
9 19532 1 1 15 GLU OE1 O -2.967 44.605 -8.369 1.00 . A A . 39 GLU OE1 1 1
9 19533 1 1 15 GLU OE2 O -1.683 46.294 -8.503 1.00 . A A . 39 GLU OE2 1 1
9 19534 1 1 16 GLY C C -5.420 49.533 -2.556 1.00 . A A . 40 GLY C 1 1
9 19535 1 1 16 GLY CA C -4.662 49.285 -3.844 1.00 . A A . 40 GLY CA 1 1
9 19536 1 1 16 GLY H H -3.330 47.651 -3.641 1.00 . A A . 40 GLY H 1 1
9 19537 1 1 16 GLY HA2 H -3.801 49.952 -3.886 1.00 . A A . 40 GLY HA2 1 1
9 19538 1 1 16 GLY HA3 H -5.303 49.538 -4.688 1.00 . A A . 40 GLY HA3 1 1
9 19539 1 1 16 GLY N N -4.215 47.908 -3.970 1.00 . A A . 40 GLY N 1 1
9 19540 1 1 16 GLY O O -5.682 50.679 -2.192 1.00 . A A . 40 GLY O 1 1
9 19541 1 1 17 PHE C C -6.387 47.435 0.288 1.00 . A A . 41 PHE C 1 1
9 19542 1 1 17 PHE CA C -6.678 48.544 -0.721 1.00 . A A . 41 PHE CA 1 1
9 19543 1 1 17 PHE CB C -8.135 48.458 -1.178 1.00 . A A . 41 PHE CB 1 1
9 19544 1 1 17 PHE CD1 C -8.764 49.461 -3.393 1.00 . A A . 41 PHE CD1 1 1
9 19545 1 1 17 PHE CD2 C -8.793 50.864 -1.466 1.00 . A A . 41 PHE CD2 1 1
9 19546 1 1 17 PHE CE1 C -9.166 50.526 -4.176 1.00 . A A . 41 PHE CE1 1 1
9 19547 1 1 17 PHE CE2 C -9.196 51.931 -2.246 1.00 . A A . 41 PHE CE2 1 1
9 19548 1 1 17 PHE CG C -8.572 49.617 -2.029 1.00 . A A . 41 PHE CG 1 1
9 19549 1 1 17 PHE CZ C -9.383 51.761 -3.602 1.00 . A A . 41 PHE CZ 1 1
9 19550 1 1 17 PHE H H -5.426 47.578 -2.130 1.00 . A A . 41 PHE H 1 1
9 19551 1 1 17 PHE HA H -6.522 49.507 -0.232 1.00 . A A . 41 PHE HA 1 1
9 19552 1 1 17 PHE HB2 H -8.283 47.542 -1.749 1.00 . A A . 41 PHE HB2 1 1
9 19553 1 1 17 PHE HB3 H -8.787 48.409 -0.307 1.00 . A A . 41 PHE HB3 1 1
9 19554 1 1 17 PHE HD1 H -8.594 48.484 -3.846 1.00 . A A . 41 PHE HD1 1 1
9 19555 1 1 17 PHE HD2 H -8.644 50.999 -0.393 1.00 . A A . 41 PHE HD2 1 1
9 19556 1 1 17 PHE HE1 H -9.312 50.389 -5.247 1.00 . A A . 41 PHE HE1 1 1
9 19557 1 1 17 PHE HE2 H -9.366 52.907 -1.790 1.00 . A A . 41 PHE HE2 1 1
9 19558 1 1 17 PHE HZ H -9.699 52.601 -4.219 1.00 . A A . 41 PHE HZ 1 1
9 19559 1 1 17 PHE N N -5.776 48.455 -1.864 1.00 . A A . 41 PHE N 1 1
9 19560 1 1 17 PHE O O -5.798 46.409 -0.052 1.00 . A A . 41 PHE O 1 1
9 19561 1 1 18 VAL C C -8.475 46.238 2.653 1.00 . A A . 42 VAL C 1 1
9 19562 1 1 18 VAL CA C -6.997 46.557 2.475 1.00 . A A . 42 VAL CA 1 1
9 19563 1 1 18 VAL CB C -6.382 46.914 3.842 1.00 . A A . 42 VAL CB 1 1
9 19564 1 1 18 VAL CG1 C -6.643 45.804 4.849 1.00 . A A . 42 VAL CG1 1 1
9 19565 1 1 18 VAL CG2 C -4.890 47.164 3.689 1.00 . A A . 42 VAL CG2 1 1
9 19566 1 1 18 VAL H H -6.989 48.569 1.821 1.00 . A A . 42 VAL H 1 1
9 19567 1 1 18 VAL HA H -6.492 45.672 2.084 1.00 . A A . 42 VAL HA 1 1
9 19568 1 1 18 VAL HB H -6.866 47.813 4.223 1.00 . A A . 42 VAL HB 1 1
9 19569 1 1 18 VAL HG11 H -6.202 46.073 5.809 1.00 . A A . 42 VAL HG11 1 1
9 19570 1 1 18 VAL HG12 H -7.717 45.666 4.969 1.00 . A A . 42 VAL HG12 1 1
9 19571 1 1 18 VAL HG13 H -6.195 44.876 4.493 1.00 . A A . 42 VAL HG13 1 1
9 19572 1 1 18 VAL HG21 H -4.729 47.991 2.996 1.00 . A A . 42 VAL HG21 1 1
9 19573 1 1 18 VAL HG22 H -4.462 47.417 4.659 1.00 . A A . 42 VAL HG22 1 1
9 19574 1 1 18 VAL HG23 H -4.408 46.267 3.303 1.00 . A A . 42 VAL HG23 1 1
9 19575 1 1 18 VAL N N -6.804 47.653 1.532 1.00 . A A . 42 VAL N 1 1
9 19576 1 1 18 VAL O O -9.285 47.127 2.916 1.00 . A A . 42 VAL O 1 1
9 19577 1 1 19 ILE C C -10.133 43.393 3.876 1.00 . A A . 43 ILE C 1 1
9 19578 1 1 19 ILE CA C -10.167 44.497 2.825 1.00 . A A . 43 ILE CA 1 1
9 19579 1 1 19 ILE CB C -10.879 43.984 1.561 1.00 . A A . 43 ILE CB 1 1
9 19580 1 1 19 ILE CD1 C -10.896 42.024 -0.069 1.00 . A A . 43 ILE CD1 1 1
9 19581 1 1 19 ILE CG1 C -10.106 42.811 0.951 1.00 . A A . 43 ILE CG1 1 1
9 19582 1 1 19 ILE CG2 C -11.037 45.105 0.547 1.00 . A A . 43 ILE CG2 1 1
9 19583 1 1 19 ILE H H -8.157 44.321 2.187 1.00 . A A . 43 ILE H 1 1
9 19584 1 1 19 ILE HA H -10.737 45.333 3.226 1.00 . A A . 43 ILE HA 1 1
9 19585 1 1 19 ILE HB H -11.865 43.605 1.827 1.00 . A A . 43 ILE HB 1 1
9 19586 1 1 19 ILE HD11 H -11.185 42.679 -0.889 1.00 . A A . 43 ILE HD11 1 1
9 19587 1 1 19 ILE HD12 H -10.281 41.209 -0.456 1.00 . A A . 43 ILE HD12 1 1
9 19588 1 1 19 ILE HD13 H -11.789 41.612 0.401 1.00 . A A . 43 ILE HD13 1 1
9 19589 1 1 19 ILE HG12 H -9.202 43.182 0.471 1.00 . A A . 43 ILE HG12 1 1
9 19590 1 1 19 ILE HG13 H -9.797 42.127 1.743 1.00 . A A . 43 ILE HG13 1 1
9 19591 1 1 19 ILE HG21 H -11.542 44.725 -0.342 1.00 . A A . 43 ILE HG21 1 1
9 19592 1 1 19 ILE HG22 H -11.628 45.910 0.983 1.00 . A A . 43 ILE HG22 1 1
9 19593 1 1 19 ILE HG23 H -10.054 45.487 0.270 1.00 . A A . 43 ILE HG23 1 1
9 19594 1 1 19 ILE N N -8.823 44.963 2.511 1.00 . A A . 43 ILE N 1 1
9 19595 1 1 19 ILE O O -9.267 42.518 3.846 1.00 . A A . 43 ILE O 1 1
9 19596 1 1 20 GLN C C -12.482 41.551 5.528 1.00 . A A . 44 GLN C 1 1
9 19597 1 1 20 GLN CA C -11.231 42.382 5.799 1.00 . A A . 44 GLN CA 1 1
9 19598 1 1 20 GLN CB C -11.288 42.974 7.209 1.00 . A A . 44 GLN CB 1 1
9 19599 1 1 20 GLN CD C -10.184 44.394 8.978 1.00 . A A . 44 GLN CD 1 1
9 19600 1 1 20 GLN CG C -10.074 43.805 7.586 1.00 . A A . 44 GLN CG 1 1
9 19601 1 1 20 GLN H H -11.699 44.200 4.823 1.00 . A A . 44 GLN H 1 1
9 19602 1 1 20 GLN HA H -10.365 41.723 5.733 1.00 . A A . 44 GLN HA 1 1
9 19603 1 1 20 GLN HB2 H -12.171 43.607 7.303 1.00 . A A . 44 GLN HB2 1 1
9 19604 1 1 20 GLN HB3 H -11.384 42.170 7.938 1.00 . A A . 44 GLN HB3 1 1
9 19605 1 1 20 GLN HE21 H -8.433 43.540 9.521 1.00 . A A . 44 GLN HE21 1 1
9 19606 1 1 20 GLN HE22 H -9.214 44.474 10.753 1.00 . A A . 44 GLN HE22 1 1
9 19607 1 1 20 GLN HG2 H -9.188 43.170 7.552 1.00 . A A . 44 GLN HG2 1 1
9 19608 1 1 20 GLN HG3 H -9.972 44.625 6.874 1.00 . A A . 44 GLN HG3 1 1
9 19609 1 1 20 GLN N N -11.083 43.439 4.806 1.00 . A A . 44 GLN N 1 1
9 19610 1 1 20 GLN NE2 N -9.196 44.112 9.820 1.00 . A A . 44 GLN NE2 1 1
9 19611 1 1 20 GLN O O -13.575 42.094 5.368 1.00 . A A . 44 GLN O 1 1
9 19612 1 1 20 GLN OE1 O -11.149 45.096 9.296 1.00 . A A . 44 GLN OE1 1 1
9 19613 1 1 21 GLU C C -13.580 38.183 5.963 1.00 . A A . 45 GLU C 1 1
9 19614 1 1 21 GLU CA C -13.365 39.346 4.998 1.00 . A A . 45 GLU CA 1 1
9 19615 1 1 21 GLU CB C -13.022 38.812 3.606 1.00 . A A . 45 GLU CB 1 1
9 19616 1 1 21 GLU CD C -13.810 37.630 1.522 1.00 . A A . 45 GLU CD 1 1
9 19617 1 1 21 GLU CG C -14.180 38.128 2.891 1.00 . A A . 45 GLU CG 1 1
9 19618 1 1 21 GLU H H -11.458 39.849 5.768 1.00 . A A . 45 GLU H 1 1
9 19619 1 1 21 GLU HA H -14.293 39.914 4.935 1.00 . A A . 45 GLU HA 1 1
9 19620 1 1 21 GLU HB2 H -12.679 39.634 2.976 1.00 . A A . 45 GLU HB2 1 1
9 19621 1 1 21 GLU HB3 H -12.205 38.095 3.681 1.00 . A A . 45 GLU HB3 1 1
9 19622 1 1 21 GLU HG2 H -14.517 37.285 3.494 1.00 . A A . 45 GLU HG2 1 1
9 19623 1 1 21 GLU HG3 H -15.007 38.833 2.806 1.00 . A A . 45 GLU HG3 1 1
9 19624 1 1 21 GLU N N -12.312 40.232 5.478 1.00 . A A . 45 GLU N 1 1
9 19625 1 1 21 GLU O O -12.635 37.693 6.580 1.00 . A A . 45 GLU O 1 1
9 19626 1 1 21 GLU OE1 O -13.777 38.422 0.612 1.00 . A A . 45 GLU OE1 1 1
9 19627 1 1 21 GLU OE2 O -13.559 36.456 1.388 1.00 . A A . 45 GLU OE2 1 1
9 19628 1 1 22 GLY C C -16.607 36.275 6.956 1.00 . A A . 46 GLY C 1 1
9 19629 1 1 22 GLY CA C -15.165 36.730 7.066 1.00 . A A . 46 GLY CA 1 1
9 19630 1 1 22 GLY H H -15.528 38.122 5.512 1.00 . A A . 46 GLY H 1 1
9 19631 1 1 22 GLY HA2 H -14.510 35.868 6.934 1.00 . A A . 46 GLY HA2 1 1
9 19632 1 1 22 GLY HA3 H -14.990 37.116 8.069 1.00 . A A . 46 GLY HA3 1 1
9 19633 1 1 22 GLY N N -14.829 37.748 6.089 1.00 . A A . 46 GLY N 1 1
9 19634 1 1 22 GLY O O -17.221 36.377 5.894 1.00 . A A . 46 GLY O 1 1
9 19635 1 1 23 ALA C C -19.225 35.608 9.370 1.00 . A A . 47 ALA C 1 1
9 19636 1 1 23 ALA CA C -18.509 35.247 8.075 1.00 . A A . 47 ALA CA 1 1
9 19637 1 1 23 ALA CB C -18.496 33.738 7.882 1.00 . A A . 47 ALA CB 1 1
9 19638 1 1 23 ALA H H -16.604 35.755 8.911 1.00 . A A . 47 ALA H 1 1
9 19639 1 1 23 ALA HA H -19.058 35.703 7.252 1.00 . A A . 47 ALA HA 1 1
9 19640 1 1 23 ALA HB1 H -17.927 33.273 8.685 1.00 . A A . 47 ALA HB1 1 1
9 19641 1 1 23 ALA HB2 H -19.517 33.360 7.895 1.00 . A A . 47 ALA HB2 1 1
9 19642 1 1 23 ALA HB3 H -18.032 33.497 6.925 1.00 . A A . 47 ALA HB3 1 1
9 19643 1 1 23 ALA N N -17.149 35.773 8.060 1.00 . A A . 47 ALA N 1 1
9 19644 1 1 23 ALA O O -19.231 34.831 10.325 1.00 . A A . 47 ALA O 1 1
9 19645 1 1 24 GLU C C -21.820 36.396 10.784 1.00 . A A . 48 GLU C 1 1
9 19646 1 1 24 GLU CA C -20.575 37.245 10.564 1.00 . A A . 48 GLU CA 1 1
9 19647 1 1 24 GLU CB C -20.970 38.715 10.407 1.00 . A A . 48 GLU CB 1 1
9 19648 1 1 24 GLU CD C -20.226 41.124 10.330 1.00 . A A . 48 GLU CD 1 1
9 19649 1 1 24 GLU CG C -19.797 39.685 10.411 1.00 . A A . 48 GLU CG 1 1
9 19650 1 1 24 GLU H H -19.766 37.394 8.588 1.00 . A A . 48 GLU H 1 1
9 19651 1 1 24 GLU HA H -19.936 37.148 11.442 1.00 . A A . 48 GLU HA 1 1
9 19652 1 1 24 GLU HB2 H -21.511 38.849 9.470 1.00 . A A . 48 GLU HB2 1 1
9 19653 1 1 24 GLU HB3 H -21.642 39.001 11.217 1.00 . A A . 48 GLU HB3 1 1
9 19654 1 1 24 GLU HG2 H -19.221 39.540 11.324 1.00 . A A . 48 GLU HG2 1 1
9 19655 1 1 24 GLU HG3 H -19.148 39.457 9.565 1.00 . A A . 48 GLU HG3 1 1
9 19656 1 1 24 GLU N N -19.828 36.791 9.397 1.00 . A A . 48 GLU N 1 1
9 19657 1 1 24 GLU O O -22.484 35.994 9.828 1.00 . A A . 48 GLU O 1 1
9 19658 1 1 24 GLU OE1 O -21.403 41.366 10.220 1.00 . A A . 48 GLU OE1 1 1
9 19659 1 1 24 GLU OE2 O -19.376 41.981 10.380 1.00 . A A . 48 GLU OE2 1 1
9 19660 1 1 25 PRO C C -24.577 35.875 11.942 1.00 . A A . 49 PRO C 1 1
9 19661 1 1 25 PRO CA C -23.256 35.264 12.391 1.00 . A A . 49 PRO CA 1 1
9 19662 1 1 25 PRO CB C -23.166 35.173 13.917 1.00 . A A . 49 PRO CB 1 1
9 19663 1 1 25 PRO CD C -21.339 36.506 13.218 1.00 . A A . 49 PRO CD 1 1
9 19664 1 1 25 PRO CG C -21.731 35.449 14.215 1.00 . A A . 49 PRO CG 1 1
9 19665 1 1 25 PRO HA H -23.108 34.278 11.928 1.00 . A A . 49 PRO HA 1 1
9 19666 1 1 25 PRO HB2 H -23.845 35.904 14.379 1.00 . A A . 49 PRO HB2 1 1
9 19667 1 1 25 PRO HB3 H -23.488 34.176 14.254 1.00 . A A . 49 PRO HB3 1 1
9 19668 1 1 25 PRO HD2 H -21.618 37.497 13.605 1.00 . A A . 49 PRO HD2 1 1
9 19669 1 1 25 PRO HD3 H -20.255 36.453 13.034 1.00 . A A . 49 PRO HD3 1 1
9 19670 1 1 25 PRO HG2 H -21.618 35.785 15.257 1.00 . A A . 49 PRO HG2 1 1
9 19671 1 1 25 PRO HG3 H -21.138 34.529 14.112 1.00 . A A . 49 PRO HG3 1 1
9 19672 1 1 25 PRO N N -22.133 36.128 12.046 1.00 . A A . 49 PRO N 1 1
9 19673 1 1 25 PRO O O -25.326 36.424 12.751 1.00 . A A . 49 PRO O 1 1
9 19674 1 1 26 PHE C C -27.259 35.341 10.333 1.00 . A A . 50 PHE C 1 1
9 19675 1 1 26 PHE CA C -26.101 36.300 10.091 1.00 . A A . 50 PHE CA 1 1
9 19676 1 1 26 PHE CB C -25.948 36.556 8.591 1.00 . A A . 50 PHE CB 1 1
9 19677 1 1 26 PHE CD1 C -23.920 37.820 7.818 1.00 . A A . 50 PHE CD1 1 1
9 19678 1 1 26 PHE CD2 C -25.872 39.059 8.402 1.00 . A A . 50 PHE CD2 1 1
9 19679 1 1 26 PHE CE1 C -23.262 38.998 7.517 1.00 . A A . 50 PHE CE1 1 1
9 19680 1 1 26 PHE CE2 C -25.217 40.237 8.101 1.00 . A A . 50 PHE CE2 1 1
9 19681 1 1 26 PHE CG C -25.234 37.836 8.263 1.00 . A A . 50 PHE CG 1 1
9 19682 1 1 26 PHE CZ C -23.910 40.206 7.658 1.00 . A A . 50 PHE CZ 1 1
9 19683 1 1 26 PHE H H -24.194 35.330 10.031 1.00 . A A . 50 PHE H 1 1
9 19684 1 1 26 PHE HA H -26.330 37.245 10.586 1.00 . A A . 50 PHE HA 1 1
9 19685 1 1 26 PHE HB2 H -25.398 35.734 8.135 1.00 . A A . 50 PHE HB2 1 1
9 19686 1 1 26 PHE HB3 H -26.933 36.588 8.126 1.00 . A A . 50 PHE HB3 1 1
9 19687 1 1 26 PHE HD1 H -23.408 36.864 7.706 1.00 . A A . 50 PHE HD1 1 1
9 19688 1 1 26 PHE HD2 H -26.906 39.085 8.752 1.00 . A A . 50 PHE HD2 1 1
9 19689 1 1 26 PHE HE1 H -22.230 38.970 7.168 1.00 . A A . 50 PHE HE1 1 1
9 19690 1 1 26 PHE HE2 H -25.731 41.192 8.212 1.00 . A A . 50 PHE HE2 1 1
9 19691 1 1 26 PHE HZ H -23.391 41.134 7.423 1.00 . A A . 50 PHE HZ 1 1
9 19692 1 1 26 PHE N N -24.859 35.778 10.647 1.00 . A A . 50 PHE N 1 1
9 19693 1 1 26 PHE O O -28.333 35.748 10.774 1.00 . A A . 50 PHE O 1 1
9 19694 1 1 27 PRO C C -28.176 32.587 11.642 1.00 . A A . 51 PRO C 1 1
9 19695 1 1 27 PRO CA C -28.069 33.048 10.194 1.00 . A A . 51 PRO CA 1 1
9 19696 1 1 27 PRO CB C -27.586 31.922 9.276 1.00 . A A . 51 PRO CB 1 1
9 19697 1 1 27 PRO CD C -25.783 33.450 9.429 1.00 . A A . 51 PRO CD 1 1
9 19698 1 1 27 PRO CG C -26.099 31.979 9.379 1.00 . A A . 51 PRO CG 1 1
9 19699 1 1 27 PRO HA H -29.030 33.455 9.846 1.00 . A A . 51 PRO HA 1 1
9 19700 1 1 27 PRO HB2 H -28.000 30.960 9.610 1.00 . A A . 51 PRO HB2 1 1
9 19701 1 1 27 PRO HB3 H -27.948 32.089 8.252 1.00 . A A . 51 PRO HB3 1 1
9 19702 1 1 27 PRO HD2 H -24.904 33.615 10.069 1.00 . A A . 51 PRO HD2 1 1
9 19703 1 1 27 PRO HD3 H -25.596 33.820 8.411 1.00 . A A . 51 PRO HD3 1 1
9 19704 1 1 27 PRO HG2 H -25.760 31.441 10.276 1.00 . A A . 51 PRO HG2 1 1
9 19705 1 1 27 PRO HG3 H -25.639 31.476 8.515 1.00 . A A . 51 PRO HG3 1 1
9 19706 1 1 27 PRO N N -27.033 34.064 10.040 1.00 . A A . 51 PRO N 1 1
9 19707 1 1 27 PRO O O -29.111 31.873 12.008 1.00 . A A . 51 PRO O 1 1
9 19708 1 1 28 VAL C C -28.185 33.767 14.587 1.00 . A A . 52 VAL C 1 1
9 19709 1 1 28 VAL CA C -27.277 32.756 13.898 1.00 . A A . 52 VAL CA 1 1
9 19710 1 1 28 VAL CB C -25.869 32.830 14.515 1.00 . A A . 52 VAL CB 1 1
9 19711 1 1 28 VAL CG1 C -25.943 32.708 16.030 1.00 . A A . 52 VAL CG1 1 1
9 19712 1 1 28 VAL CG2 C -24.988 31.738 13.928 1.00 . A A . 52 VAL CG2 1 1
9 19713 1 1 28 VAL H H -26.420 33.489 12.080 1.00 . A A . 52 VAL H 1 1
9 19714 1 1 28 VAL HA H -27.681 31.756 14.065 1.00 . A A . 52 VAL HA 1 1
9 19715 1 1 28 VAL HB H -25.435 33.805 14.292 1.00 . A A . 52 VAL HB 1 1
9 19716 1 1 28 VAL HG11 H -24.938 32.763 16.450 1.00 . A A . 52 VAL HG11 1 1
9 19717 1 1 28 VAL HG12 H -26.549 33.521 16.431 1.00 . A A . 52 VAL HG12 1 1
9 19718 1 1 28 VAL HG13 H -26.394 31.753 16.296 1.00 . A A . 52 VAL HG13 1 1
9 19719 1 1 28 VAL HG21 H -24.916 31.870 12.849 1.00 . A A . 52 VAL HG21 1 1
9 19720 1 1 28 VAL HG22 H -23.992 31.797 14.369 1.00 . A A . 52 VAL HG22 1 1
9 19721 1 1 28 VAL HG23 H -25.424 30.763 14.146 1.00 . A A . 52 VAL HG23 1 1
9 19722 1 1 28 VAL N N -27.215 32.997 12.461 1.00 . A A . 52 VAL N 1 1
9 19723 1 1 28 VAL O O -29.065 33.399 15.364 1.00 . A A . 52 VAL O 1 1
9 19724 1 1 29 GLY C C -30.220 36.026 14.296 1.00 . A A . 53 GLY C 1 1
9 19725 1 1 29 GLY CA C -28.799 36.109 14.840 1.00 . A A . 53 GLY CA 1 1
9 19726 1 1 29 GLY H H -27.198 35.286 13.684 1.00 . A A . 53 GLY H 1 1
9 19727 1 1 29 GLY HA2 H -28.817 36.039 15.927 1.00 . A A . 53 GLY HA2 1 1
9 19728 1 1 29 GLY HA3 H -28.366 37.077 14.588 1.00 . A A . 53 GLY HA3 1 1
9 19729 1 1 29 GLY N N -27.964 35.045 14.297 1.00 . A A . 53 GLY N 1 1
9 19730 1 1 29 GLY O O -31.189 36.200 15.035 1.00 . A A . 53 GLY O 1 1
9 19731 1 1 30 ARG C C -32.429 36.943 12.479 1.00 . A A . 54 ARG C 1 1
9 19732 1 1 30 ARG CA C -31.641 35.646 12.355 1.00 . A A . 54 ARG CA 1 1
9 19733 1 1 30 ARG CB C -32.444 34.507 12.967 1.00 . A A . 54 ARG CB 1 1
9 19734 1 1 30 ARG CD C -32.720 32.048 13.218 1.00 . A A . 54 ARG CD 1 1
9 19735 1 1 30 ARG CG C -31.768 33.146 12.910 1.00 . A A . 54 ARG CG 1 1
9 19736 1 1 30 ARG CZ C -34.838 31.161 12.279 1.00 . A A . 54 ARG CZ 1 1
9 19737 1 1 30 ARG H H -29.503 35.628 12.447 1.00 . A A . 54 ARG H 1 1
9 19738 1 1 30 ARG HA H -31.486 35.433 11.298 1.00 . A A . 54 ARG HA 1 1
9 19739 1 1 30 ARG HB2 H -32.653 34.729 14.012 1.00 . A A . 54 ARG HB2 1 1
9 19740 1 1 30 ARG HB3 H -33.402 34.421 12.453 1.00 . A A . 54 ARG HB3 1 1
9 19741 1 1 30 ARG HD2 H -32.170 31.115 13.345 1.00 . A A . 54 ARG HD2 1 1
9 19742 1 1 30 ARG HD3 H -33.258 32.279 14.135 1.00 . A A . 54 ARG HD3 1 1
9 19743 1 1 30 ARG HE H -33.497 32.285 11.257 1.00 . A A . 54 ARG HE 1 1
9 19744 1 1 30 ARG HG2 H -31.364 32.981 11.912 1.00 . A A . 54 ARG HG2 1 1
9 19745 1 1 30 ARG HG3 H -30.958 33.111 13.640 1.00 . A A . 54 ARG HG3 1 1
9 19746 1 1 30 ARG HH11 H -34.509 30.676 14.212 1.00 . A A . 54 ARG HH11 1 1
9 19747 1 1 30 ARG HH12 H -35.995 30.066 13.519 1.00 . A A . 54 ARG HH12 1 1
9 19748 1 1 30 ARG HH21 H -36.517 30.525 11.343 1.00 . A A . 54 ARG HH21 1 1
9 19749 1 1 30 ARG HH22 H -35.429 31.487 10.369 1.00 . A A . 54 ARG HH22 1 1
9 19750 1 1 30 ARG N N -30.338 35.758 13.001 1.00 . A A . 54 ARG N 1 1
9 19751 1 1 30 ARG NE N -33.693 31.860 12.154 1.00 . A A . 54 ARG NE 1 1
9 19752 1 1 30 ARG NH1 N -35.138 30.590 13.425 1.00 . A A . 54 ARG NH1 1 1
9 19753 1 1 30 ARG NH2 N -35.659 31.048 11.250 1.00 . A A . 54 ARG NH2 1 1
9 19754 1 1 30 ARG O O -33.607 36.933 12.836 1.00 . A A . 54 ARG O 1 1
9 19755 1 1 31 SER C C -33.474 39.541 11.199 1.00 . A A . 55 SER C 1 1
9 19756 1 1 31 SER CA C -32.408 39.369 12.272 1.00 . A A . 55 SER CA 1 1
9 19757 1 1 31 SER CB C -31.367 40.464 12.142 1.00 . A A . 55 SER CB 1 1
9 19758 1 1 31 SER H H -30.809 37.999 11.884 1.00 . A A . 55 SER H 1 1
9 19759 1 1 31 SER HA H -32.889 39.454 13.248 1.00 . A A . 55 SER HA 1 1
9 19760 1 1 31 SER HB2 H -30.675 40.410 12.981 1.00 . A A . 55 SER HB2 1 1
9 19761 1 1 31 SER HB3 H -30.789 40.310 11.231 1.00 . A A . 55 SER HB3 1 1
9 19762 1 1 31 SER HG H -31.564 42.233 12.817 1.00 . A A . 55 SER HG 1 1
9 19763 1 1 31 SER N N -31.772 38.059 12.181 1.00 . A A . 55 SER N 1 1
9 19764 1 1 31 SER O O -33.212 39.343 10.012 1.00 . A A . 55 SER O 1 1
9 19765 1 1 31 SER OG O -31.970 41.728 12.108 1.00 . A A . 55 SER OG 1 1
9 19766 1 1 32 SER C C -35.745 41.517 10.097 1.00 . A A . 56 SER C 1 1
9 19767 1 1 32 SER CA C -35.786 40.117 10.696 1.00 . A A . 56 SER CA 1 1
9 19768 1 1 32 SER CB C -37.108 39.900 11.406 1.00 . A A . 56 SER CB 1 1
9 19769 1 1 32 SER H H -34.833 40.046 12.611 1.00 . A A . 56 SER H 1 1
9 19770 1 1 32 SER HA H -35.699 39.395 9.884 1.00 . A A . 56 SER HA 1 1
9 19771 1 1 32 SER HB2 H -37.176 40.570 12.262 1.00 . A A . 56 SER HB2 1 1
9 19772 1 1 32 SER HB3 H -37.927 40.147 10.732 1.00 . A A . 56 SER HB3 1 1
9 19773 1 1 32 SER HG H -37.197 38.033 11.042 1.00 . A A . 56 SER HG 1 1
9 19774 1 1 32 SER N N -34.679 39.907 11.622 1.00 . A A . 56 SER N 1 1
9 19775 1 1 32 SER O O -36.670 42.309 10.281 1.00 . A A . 56 SER O 1 1
9 19776 1 1 32 SER OG O -37.235 38.573 11.835 1.00 . A A . 56 SER OG 1 1
9 19777 1 1 33 LEU C C -34.500 44.203 9.956 1.00 . A A . 57 LEU C 1 1
9 19778 1 1 33 LEU CA C -34.450 43.158 8.849 1.00 . A A . 57 LEU CA 1 1
9 19779 1 1 33 LEU CB C -35.502 43.484 7.780 1.00 . A A . 57 LEU CB 1 1
9 19780 1 1 33 LEU CD1 C -36.722 42.905 5.682 1.00 . A A . 57 LEU CD1 1 1
9 19781 1 1 33 LEU CD2 C -34.245 42.535 5.845 1.00 . A A . 57 LEU CD2 1 1
9 19782 1 1 33 LEU CG C -35.568 42.512 6.595 1.00 . A A . 57 LEU CG 1 1
9 19783 1 1 33 LEU H H -33.983 41.098 9.195 1.00 . A A . 57 LEU H 1 1
9 19784 1 1 33 LEU HA H -33.464 43.191 8.389 1.00 . A A . 57 LEU HA 1 1
9 19785 1 1 33 LEU HB2 H -36.482 43.498 8.252 1.00 . A A . 57 LEU HB2 1 1
9 19786 1 1 33 LEU HB3 H -35.298 44.478 7.384 1.00 . A A . 57 LEU HB3 1 1
9 19787 1 1 33 LEU HD11 H -36.769 42.214 4.838 1.00 . A A . 57 LEU HD11 1 1
9 19788 1 1 33 LEU HD12 H -37.658 42.861 6.238 1.00 . A A . 57 LEU HD12 1 1
9 19789 1 1 33 LEU HD13 H -36.565 43.917 5.312 1.00 . A A . 57 LEU HD13 1 1
9 19790 1 1 33 LEU HD21 H -33.441 42.234 6.517 1.00 . A A . 57 LEU HD21 1 1
9 19791 1 1 33 LEU HD22 H -34.292 41.844 5.002 1.00 . A A . 57 LEU HD22 1 1
9 19792 1 1 33 LEU HD23 H -34.052 43.544 5.477 1.00 . A A . 57 LEU HD23 1 1
9 19793 1 1 33 LEU HG H -35.761 41.504 6.961 1.00 . A A . 57 LEU HG 1 1
9 19794 1 1 33 LEU N N -34.669 41.818 9.379 1.00 . A A . 57 LEU N 1 1
9 19795 1 1 33 LEU O O -35.031 45.297 9.764 1.00 . A A . 57 LEU O 1 1
9 19796 1 1 34 LEU C C -32.773 45.676 12.287 1.00 . A A . 58 LEU C 1 1
9 19797 1 1 34 LEU CA C -33.979 44.744 12.270 1.00 . A A . 58 LEU CA 1 1
9 19798 1 1 34 LEU CB C -34.015 43.922 13.565 1.00 . A A . 58 LEU CB 1 1
9 19799 1 1 34 LEU CD1 C -34.978 42.059 14.920 1.00 . A A . 58 LEU CD1 1 1
9 19800 1 1 34 LEU CD2 C -36.489 43.741 13.830 1.00 . A A . 58 LEU CD2 1 1
9 19801 1 1 34 LEU CG C -35.195 42.952 13.705 1.00 . A A . 58 LEU CG 1 1
9 19802 1 1 34 LEU H H -33.490 42.962 11.194 1.00 . A A . 58 LEU H 1 1
9 19803 1 1 34 LEU HA H -34.881 45.352 12.217 1.00 . A A . 58 LEU HA 1 1
9 19804 1 1 34 LEU HB2 H -33.097 43.339 13.632 1.00 . A A . 58 LEU HB2 1 1
9 19805 1 1 34 LEU HB3 H -34.048 44.607 14.412 1.00 . A A . 58 LEU HB3 1 1
9 19806 1 1 34 LEU HD11 H -35.817 41.370 15.018 1.00 . A A . 58 LEU HD11 1 1
9 19807 1 1 34 LEU HD12 H -34.055 41.492 14.795 1.00 . A A . 58 LEU HD12 1 1
9 19808 1 1 34 LEU HD13 H -34.907 42.676 15.815 1.00 . A A . 58 LEU HD13 1 1
9 19809 1 1 34 LEU HD21 H -36.628 44.356 12.941 1.00 . A A . 58 LEU HD21 1 1
9 19810 1 1 34 LEU HD22 H -37.328 43.052 13.928 1.00 . A A . 58 LEU HD22 1 1
9 19811 1 1 34 LEU HD23 H -36.441 44.382 14.711 1.00 . A A . 58 LEU HD23 1 1
9 19812 1 1 34 LEU HG H -35.244 42.310 12.824 1.00 . A A . 58 LEU HG 1 1
9 19813 1 1 34 LEU N N -33.947 43.859 11.113 1.00 . A A . 58 LEU N 1 1
9 19814 1 1 34 LEU O O -32.680 46.571 13.127 1.00 . A A . 58 LEU O 1 1
9 19815 1 1 35 VAL C C -30.777 47.388 10.267 1.00 . A A . 59 VAL C 1 1
9 19816 1 1 35 VAL CA C -30.635 46.258 11.280 1.00 . A A . 59 VAL CA 1 1
9 19817 1 1 35 VAL CB C -29.439 45.370 10.888 1.00 . A A . 59 VAL CB 1 1
9 19818 1 1 35 VAL CG1 C -28.172 46.205 10.771 1.00 . A A . 59 VAL CG1 1 1
9 19819 1 1 35 VAL CG2 C -29.261 44.260 11.912 1.00 . A A . 59 VAL CG2 1 1
9 19820 1 1 35 VAL H H -32.002 44.725 10.677 1.00 . A A . 59 VAL H 1 1
9 19821 1 1 35 VAL HA H -30.445 46.690 12.262 1.00 . A A . 59 VAL HA 1 1
9 19822 1 1 35 VAL HB H -29.628 44.933 9.907 1.00 . A A . 59 VAL HB 1 1
9 19823 1 1 35 VAL HG11 H -27.337 45.561 10.493 1.00 . A A . 59 VAL HG11 1 1
9 19824 1 1 35 VAL HG12 H -28.310 46.969 10.006 1.00 . A A . 59 VAL HG12 1 1
9 19825 1 1 35 VAL HG13 H -27.960 46.681 11.728 1.00 . A A . 59 VAL HG13 1 1
9 19826 1 1 35 VAL HG21 H -30.164 43.651 11.950 1.00 . A A . 59 VAL HG21 1 1
9 19827 1 1 35 VAL HG22 H -28.413 43.636 11.630 1.00 . A A . 59 VAL HG22 1 1
9 19828 1 1 35 VAL HG23 H -29.077 44.697 12.895 1.00 . A A . 59 VAL HG23 1 1
9 19829 1 1 35 VAL N N -31.854 45.461 11.353 1.00 . A A . 59 VAL N 1 1
9 19830 1 1 35 VAL O O -30.998 47.149 9.081 1.00 . A A . 59 VAL O 1 1
9 19831 1 1 36 GLY C C -29.361 50.241 9.415 1.00 . A A . 60 GLY C 1 1
9 19832 1 1 36 GLY CA C -30.740 49.792 9.880 1.00 . A A . 60 GLY CA 1 1
9 19833 1 1 36 GLY H H -30.486 48.753 11.735 1.00 . A A . 60 GLY H 1 1
9 19834 1 1 36 GLY HA2 H -31.362 49.558 9.015 1.00 . A A . 60 GLY HA2 1 1
9 19835 1 1 36 GLY HA3 H -31.229 50.604 10.416 1.00 . A A . 60 GLY HA3 1 1
9 19836 1 1 36 GLY N N -30.649 48.621 10.746 1.00 . A A . 60 GLY N 1 1
9 19837 1 1 36 GLY O O -28.399 49.474 9.465 1.00 . A A . 60 GLY O 1 1
9 19838 1 1 37 ASN C C -27.282 52.796 9.588 1.00 . A A . 61 ASN C 1 1
9 19839 1 1 37 ASN CA C -28.009 52.038 8.484 1.00 . A A . 61 ASN CA 1 1
9 19840 1 1 37 ASN CB C -28.241 52.937 7.284 1.00 . A A . 61 ASN CB 1 1
9 19841 1 1 37 ASN CG C -28.655 52.169 6.059 1.00 . A A . 61 ASN CG 1 1
9 19842 1 1 37 ASN H H -30.096 52.067 8.953 1.00 . A A . 61 ASN H 1 1
9 19843 1 1 37 ASN HA H -27.363 51.213 8.180 1.00 . A A . 61 ASN HA 1 1
9 19844 1 1 37 ASN HB2 H -29.017 53.667 7.520 1.00 . A A . 61 ASN HB2 1 1
9 19845 1 1 37 ASN HB3 H -27.328 53.489 7.060 1.00 . A A . 61 ASN HB3 1 1
9 19846 1 1 37 ASN HD21 H -30.403 53.150 5.996 1.00 . A A . 61 ASN HD21 1 1
9 19847 1 1 37 ASN HD22 H -30.161 51.975 4.747 1.00 . A A . 61 ASN HD22 1 1
9 19848 1 1 37 ASN N N -29.270 51.487 8.965 1.00 . A A . 61 ASN N 1 1
9 19849 1 1 37 ASN ND2 N -29.832 52.454 5.562 1.00 . A A . 61 ASN ND2 1 1
9 19850 1 1 37 ASN O O -27.874 53.627 10.277 1.00 . A A . 61 ASN O 1 1
9 19851 1 1 37 ASN OD1 O -27.909 51.319 5.562 1.00 . A A . 61 ASN OD1 1 1
9 19852 1 1 38 LEU C C -24.537 54.529 9.975 1.00 . A A . 62 LEU C 1 1
9 19853 1 1 38 LEU CA C -25.147 53.310 10.653 1.00 . A A . 62 LEU CA 1 1
9 19854 1 1 38 LEU CB C -24.032 52.419 11.217 1.00 . A A . 62 LEU CB 1 1
9 19855 1 1 38 LEU CD1 C -23.288 50.379 12.448 1.00 . A A . 62 LEU CD1 1 1
9 19856 1 1 38 LEU CD2 C -25.280 51.682 13.248 1.00 . A A . 62 LEU CD2 1 1
9 19857 1 1 38 LEU CG C -24.498 51.207 12.033 1.00 . A A . 62 LEU CG 1 1
9 19858 1 1 38 LEU H H -25.555 51.819 9.173 1.00 . A A . 62 LEU H 1 1
9 19859 1 1 38 LEU HA H -25.773 53.652 11.477 1.00 . A A . 62 LEU HA 1 1
9 19860 1 1 38 LEU HB2 H -23.431 52.049 10.388 1.00 . A A . 62 LEU HB2 1 1
9 19861 1 1 38 LEU HB3 H -23.395 53.026 11.860 1.00 . A A . 62 LEU HB3 1 1
9 19862 1 1 38 LEU HD11 H -23.621 49.517 13.029 1.00 . A A . 62 LEU HD11 1 1
9 19863 1 1 38 LEU HD12 H -22.760 50.036 11.560 1.00 . A A . 62 LEU HD12 1 1
9 19864 1 1 38 LEU HD13 H -22.623 50.989 13.055 1.00 . A A . 62 LEU HD13 1 1
9 19865 1 1 38 LEU HD21 H -26.147 52.255 12.922 1.00 . A A . 62 LEU HD21 1 1
9 19866 1 1 38 LEU HD22 H -25.612 50.820 13.828 1.00 . A A . 62 LEU HD22 1 1
9 19867 1 1 38 LEU HD23 H -24.642 52.313 13.868 1.00 . A A . 62 LEU HD23 1 1
9 19868 1 1 38 LEU HG H -25.137 50.575 11.414 1.00 . A A . 62 LEU HG 1 1
9 19869 1 1 38 LEU N N -25.978 52.550 9.727 1.00 . A A . 62 LEU N 1 1
9 19870 1 1 38 LEU O O -24.071 55.453 10.640 1.00 . A A . 62 LEU O 1 1
9 19871 1 1 39 LYS C C -25.144 56.307 7.060 1.00 . A A . 63 LYS C 1 1
9 19872 1 1 39 LYS CA C -24.035 55.653 7.874 1.00 . A A . 63 LYS CA 1 1
9 19873 1 1 39 LYS CB C -22.902 55.204 6.951 1.00 . A A . 63 LYS CB 1 1
9 19874 1 1 39 LYS CD C -21.012 55.570 8.567 1.00 . A A . 63 LYS CD 1 1
9 19875 1 1 39 LYS CE C -19.777 54.960 9.215 1.00 . A A . 63 LYS CE 1 1
9 19876 1 1 39 LYS CG C -21.720 54.566 7.669 1.00 . A A . 63 LYS CG 1 1
9 19877 1 1 39 LYS H H -24.907 53.719 8.157 1.00 . A A . 63 LYS H 1 1
9 19878 1 1 39 LYS HA H -23.646 56.400 8.566 1.00 . A A . 63 LYS HA 1 1
9 19879 1 1 39 LYS HB2 H -23.284 54.482 6.229 1.00 . A A . 63 LYS HB2 1 1
9 19880 1 1 39 LYS HB3 H -22.528 56.061 6.390 1.00 . A A . 63 LYS HB3 1 1
9 19881 1 1 39 LYS HD2 H -20.712 56.437 7.977 1.00 . A A . 63 LYS HD2 1 1
9 19882 1 1 39 LYS HD3 H -21.694 55.903 9.350 1.00 . A A . 63 LYS HD3 1 1
9 19883 1 1 39 LYS HE2 H -20.064 54.075 9.780 1.00 . A A . 63 LYS HE2 1 1
9 19884 1 1 39 LYS HE3 H -19.073 54.658 8.441 1.00 . A A . 63 LYS HE3 1 1
9 19885 1 1 39 LYS HG2 H -22.072 53.732 8.278 1.00 . A A . 63 LYS HG2 1 1
9 19886 1 1 39 LYS HG3 H -21.011 54.184 6.936 1.00 . A A . 63 LYS HG3 1 1
9 19887 1 1 39 LYS HZ1 H -19.737 56.190 10.864 1.00 . A A . 63 LYS HZ1 1 1
9 19888 1 1 39 LYS HZ2 H -18.288 55.476 10.540 1.00 . A A . 63 LYS HZ2 1 1
9 19889 1 1 39 LYS HZ3 H -18.813 56.735 9.612 1.00 . A A . 63 LYS HZ3 1 1
9 19890 1 1 39 LYS N N -24.543 54.524 8.646 1.00 . A A . 63 LYS N 1 1
9 19891 1 1 39 LYS NZ N -19.100 55.917 10.131 1.00 . A A . 63 LYS NZ 1 1
9 19892 1 1 39 LYS O O -26.161 55.679 6.762 1.00 . A A . 63 LYS O 1 1
9 19893 1 1 40 GLY C C -26.079 57.671 4.522 1.00 . A A . 64 GLY C 1 1
9 19894 1 1 40 GLY CA C -25.913 58.302 5.897 1.00 . A A . 64 GLY CA 1 1
9 19895 1 1 40 GLY H H -24.095 58.036 6.996 1.00 . A A . 64 GLY H 1 1
9 19896 1 1 40 GLY HA2 H -26.874 58.321 6.412 1.00 . A A . 64 GLY HA2 1 1
9 19897 1 1 40 GLY HA3 H -25.588 59.337 5.790 1.00 . A A . 64 GLY HA3 1 1
9 19898 1 1 40 GLY N N -24.943 57.570 6.701 1.00 . A A . 64 GLY N 1 1
9 19899 1 1 40 GLY O O -25.180 56.986 4.030 1.00 . A A . 64 GLY O 1 1
9 19900 1 1 41 ASP C C -26.554 58.067 1.546 1.00 . A A . 121 ASP C 1 1
9 19901 1 1 41 ASP CA C -27.491 57.415 2.556 1.00 . A A . 121 ASP CA 1 1
9 19902 1 1 41 ASP CB C -28.943 57.682 2.158 1.00 . A A . 121 ASP CB 1 1
9 19903 1 1 41 ASP CG C -29.933 56.790 2.894 1.00 . A A . 121 ASP CG 1 1
9 19904 1 1 41 ASP H H -27.949 58.428 4.384 1.00 . A A . 121 ASP H 1 1
9 19905 1 1 41 ASP HA H -27.316 56.339 2.536 1.00 . A A . 121 ASP HA 1 1
9 19906 1 1 41 ASP HB2 H -29.192 58.723 2.363 1.00 . A A . 121 ASP HB2 1 1
9 19907 1 1 41 ASP HB3 H -29.063 57.523 1.085 1.00 . A A . 121 ASP HB3 1 1
9 19908 1 1 41 ASP N N -27.232 57.901 3.904 1.00 . A A . 121 ASP N 1 1
9 19909 1 1 41 ASP O O -26.235 57.481 0.512 1.00 . A A . 121 ASP O 1 1
9 19910 1 1 41 ASP OD1 O -29.513 55.800 3.447 1.00 . A A . 121 ASP OD1 1 1
9 19911 1 1 41 ASP OD2 O -31.099 57.106 2.899 1.00 . A A . 121 ASP OD2 1 1
9 19912 1 1 42 LYS C C -24.421 61.062 1.719 1.00 . A A . 122 LYS C 1 1
9 19913 1 1 42 LYS CA C -25.246 60.033 0.955 1.00 . A A . 122 LYS CA 1 1
9 19914 1 1 42 LYS CB C -26.069 60.723 -0.134 1.00 . A A . 122 LYS CB 1 1
9 19915 1 1 42 LYS CD C -27.846 62.391 -0.752 1.00 . A A . 122 LYS CD 1 1
9 19916 1 1 42 LYS CE C -28.795 63.463 -0.240 1.00 . A A . 122 LYS CE 1 1
9 19917 1 1 42 LYS CG C -27.038 61.778 0.382 1.00 . A A . 122 LYS CG 1 1
9 19918 1 1 42 LYS H H -26.391 59.697 2.733 1.00 . A A . 122 LYS H 1 1
9 19919 1 1 42 LYS HA H -24.554 59.337 0.481 1.00 . A A . 122 LYS HA 1 1
9 19920 1 1 42 LYS HB2 H -25.398 61.205 -0.847 1.00 . A A . 122 LYS HB2 1 1
9 19921 1 1 42 LYS HB3 H -26.646 59.977 -0.680 1.00 . A A . 122 LYS HB3 1 1
9 19922 1 1 42 LYS HD2 H -27.168 62.834 -1.483 1.00 . A A . 122 LYS HD2 1 1
9 19923 1 1 42 LYS HD3 H -28.425 61.612 -1.246 1.00 . A A . 122 LYS HD3 1 1
9 19924 1 1 42 LYS HE2 H -29.477 63.027 0.490 1.00 . A A . 122 LYS HE2 1 1
9 19925 1 1 42 LYS HE3 H -28.225 64.251 0.252 1.00 . A A . 122 LYS HE3 1 1
9 19926 1 1 42 LYS HG2 H -27.722 61.324 1.101 1.00 . A A . 122 LYS HG2 1 1
9 19927 1 1 42 LYS HG3 H -26.480 62.567 0.887 1.00 . A A . 122 LYS HG3 1 1
9 19928 1 1 42 LYS HZ1 H -30.144 63.351 -1.792 1.00 . A A . 122 LYS HZ1 1 1
9 19929 1 1 42 LYS HZ2 H -30.211 64.774 -0.960 1.00 . A A . 122 LYS HZ2 1 1
9 19930 1 1 42 LYS HZ3 H -28.974 64.492 -2.015 1.00 . A A . 122 LYS HZ3 1 1
9 19931 1 1 42 LYS N N -26.115 59.283 1.853 1.00 . A A . 122 LYS N 1 1
9 19932 1 1 42 LYS NZ N -29.595 64.068 -1.339 1.00 . A A . 122 LYS NZ 1 1
9 19933 1 1 42 LYS O O -24.882 61.631 2.708 1.00 . A A . 122 LYS O 1 1
9 19934 1 1 43 ARG C C -21.217 62.713 0.910 1.00 . A A . 123 ARG C 1 1
9 19935 1 1 43 ARG CA C -22.321 62.284 1.869 1.00 . A A . 123 ARG CA 1 1
9 19936 1 1 43 ARG CB C -21.696 61.728 3.140 1.00 . A A . 123 ARG CB 1 1
9 19937 1 1 43 ARG CD C -21.832 63.672 4.687 1.00 . A A . 123 ARG CD 1 1
9 19938 1 1 43 ARG CG C -20.923 62.742 3.969 1.00 . A A . 123 ARG CG 1 1
9 19939 1 1 43 ARG CZ C -22.361 62.629 6.875 1.00 . A A . 123 ARG CZ 1 1
9 19940 1 1 43 ARG H H -22.868 60.774 0.454 1.00 . A A . 123 ARG H 1 1
9 19941 1 1 43 ARG HA H -22.914 63.160 2.128 1.00 . A A . 123 ARG HA 1 1
9 19942 1 1 43 ARG HB2 H -22.476 61.309 3.774 1.00 . A A . 123 ARG HB2 1 1
9 19943 1 1 43 ARG HB3 H -21.012 60.919 2.886 1.00 . A A . 123 ARG HB3 1 1
9 19944 1 1 43 ARG HD2 H -21.242 64.393 5.250 1.00 . A A . 123 ARG HD2 1 1
9 19945 1 1 43 ARG HD3 H -22.457 64.197 3.966 1.00 . A A . 123 ARG HD3 1 1
9 19946 1 1 43 ARG HE H -23.628 62.719 5.297 1.00 . A A . 123 ARG HE 1 1
9 19947 1 1 43 ARG HG2 H -20.314 62.219 4.707 1.00 . A A . 123 ARG HG2 1 1
9 19948 1 1 43 ARG HG3 H -20.277 63.330 3.315 1.00 . A A . 123 ARG HG3 1 1
9 19949 1 1 43 ARG HH11 H -20.509 63.421 6.750 1.00 . A A . 123 ARG HH11 1 1
9 19950 1 1 43 ARG HH12 H -20.913 62.678 8.281 1.00 . A A . 123 ARG HH12 1 1
9 19951 1 1 43 ARG HH21 H -22.971 61.736 8.586 1.00 . A A . 123 ARG HH21 1 1
9 19952 1 1 43 ARG HH22 H -24.143 61.757 7.289 1.00 . A A . 123 ARG HH22 1 1
9 19953 1 1 43 ARG N N -23.198 61.296 1.254 1.00 . A A . 123 ARG N 1 1
9 19954 1 1 43 ARG NE N -22.701 62.969 5.617 1.00 . A A . 123 ARG NE 1 1
9 19955 1 1 43 ARG NH1 N -21.168 62.933 7.338 1.00 . A A . 123 ARG NH1 1 1
9 19956 1 1 43 ARG NH2 N -23.226 61.991 7.644 1.00 . A A . 123 ARG NH2 1 1
9 19957 1 1 43 ARG O O -20.811 61.949 0.033 1.00 . A A . 123 ARG O 1 1
9 19958 1 1 44 ILE C C -18.429 63.708 0.255 1.00 . A A . 124 ILE C 1 1
9 19959 1 1 44 ILE CA C -19.729 64.498 0.186 1.00 . A A . 124 ILE CA 1 1
9 19960 1 1 44 ILE CB C -19.451 65.975 0.527 1.00 . A A . 124 ILE CB 1 1
9 19961 1 1 44 ILE CD1 C -20.592 68.242 0.754 1.00 . A A . 124 ILE CD1 1 1
9 19962 1 1 44 ILE CG1 C -20.678 66.835 0.210 1.00 . A A . 124 ILE CG1 1 1
9 19963 1 1 44 ILE CG2 C -18.234 66.476 -0.234 1.00 . A A . 124 ILE CG2 1 1
9 19964 1 1 44 ILE H H -21.073 64.497 1.852 1.00 . A A . 124 ILE H 1 1
9 19965 1 1 44 ILE HA H -20.107 64.445 -0.833 1.00 . A A . 124 ILE HA 1 1
9 19966 1 1 44 ILE HB H -19.266 66.072 1.597 1.00 . A A . 124 ILE HB 1 1
9 19967 1 1 44 ILE HD11 H -19.726 68.745 0.325 1.00 . A A . 124 ILE HD11 1 1
9 19968 1 1 44 ILE HD12 H -21.497 68.791 0.489 1.00 . A A . 124 ILE HD12 1 1
9 19969 1 1 44 ILE HD13 H -20.491 68.209 1.839 1.00 . A A . 124 ILE HD13 1 1
9 19970 1 1 44 ILE HG12 H -20.812 66.893 -0.869 1.00 . A A . 124 ILE HG12 1 1
9 19971 1 1 44 ILE HG13 H -21.570 66.365 0.625 1.00 . A A . 124 ILE HG13 1 1
9 19972 1 1 44 ILE HG21 H -18.052 67.520 0.018 1.00 . A A . 124 ILE HG21 1 1
9 19973 1 1 44 ILE HG22 H -17.364 65.880 0.039 1.00 . A A . 124 ILE HG22 1 1
9 19974 1 1 44 ILE HG23 H -18.413 66.387 -1.306 1.00 . A A . 124 ILE HG23 1 1
9 19975 1 1 44 ILE N N -20.734 63.939 1.082 1.00 . A A . 124 ILE N 1 1
9 19976 1 1 44 ILE O O -17.694 63.617 -0.728 1.00 . A A . 124 ILE O 1 1
9 19977 1 1 45 ILE C C -17.049 60.979 0.995 1.00 . A A . 125 ILE C 1 1
9 19978 1 1 45 ILE CA C -16.932 62.361 1.624 1.00 . A A . 125 ILE CA 1 1
9 19979 1 1 45 ILE CB C -16.615 62.218 3.123 1.00 . A A . 125 ILE CB 1 1
9 19980 1 1 45 ILE CD1 C -17.372 61.035 5.251 1.00 . A A . 125 ILE CD1 1 1
9 19981 1 1 45 ILE CG1 C -17.711 61.413 3.828 1.00 . A A . 125 ILE CG1 1 1
9 19982 1 1 45 ILE CG2 C -16.459 63.586 3.768 1.00 . A A . 125 ILE CG2 1 1
9 19983 1 1 45 ILE H H -18.799 63.243 2.190 1.00 . A A . 125 ILE H 1 1
9 19984 1 1 45 ILE HA H -16.107 62.883 1.145 1.00 . A A . 125 ILE HA 1 1
9 19985 1 1 45 ILE HB H -15.687 61.661 3.247 1.00 . A A . 125 ILE HB 1 1
9 19986 1 1 45 ILE HD11 H -17.209 61.938 5.837 1.00 . A A . 125 ILE HD11 1 1
9 19987 1 1 45 ILE HD12 H -18.197 60.466 5.682 1.00 . A A . 125 ILE HD12 1 1
9 19988 1 1 45 ILE HD13 H -16.468 60.426 5.261 1.00 . A A . 125 ILE HD13 1 1
9 19989 1 1 45 ILE HG12 H -18.636 61.989 3.838 1.00 . A A . 125 ILE HG12 1 1
9 19990 1 1 45 ILE HG13 H -17.904 60.496 3.269 1.00 . A A . 125 ILE HG13 1 1
9 19991 1 1 45 ILE HG21 H -16.235 63.466 4.827 1.00 . A A . 125 ILE HG21 1 1
9 19992 1 1 45 ILE HG22 H -15.646 64.124 3.284 1.00 . A A . 125 ILE HG22 1 1
9 19993 1 1 45 ILE HG23 H -17.385 64.150 3.654 1.00 . A A . 125 ILE HG23 1 1
9 19994 1 1 45 ILE N N -18.150 63.137 1.422 1.00 . A A . 125 ILE N 1 1
9 19995 1 1 45 ILE O O -16.178 60.127 1.175 1.00 . A A . 125 ILE O 1 1
9 19996 1 1 46 THR C C -17.181 59.059 -1.247 1.00 . A A . 126 THR C 1 1
9 19997 1 1 46 THR CA C -18.371 59.476 -0.391 1.00 . A A . 126 THR CA 1 1
9 19998 1 1 46 THR CB C -19.642 59.521 -1.261 1.00 . A A . 126 THR CB 1 1
9 19999 1 1 46 THR CG2 C -19.881 58.175 -1.927 1.00 . A A . 126 THR CG2 1 1
9 20000 1 1 46 THR H H -18.806 61.503 0.137 1.00 . A A . 126 THR H 1 1
9 20001 1 1 46 THR HA H -18.511 58.719 0.382 1.00 . A A . 126 THR HA 1 1
9 20002 1 1 46 THR HB H -19.530 60.287 -2.029 1.00 . A A . 126 THR HB 1 1
9 20003 1 1 46 THR HG1 H -20.876 59.186 0.242 1.00 . A A . 126 THR HG1 1 1
9 20004 1 1 46 THR HG21 H -20.002 57.407 -1.164 1.00 . A A . 126 THR HG21 1 1
9 20005 1 1 46 THR HG22 H -20.782 58.225 -2.537 1.00 . A A . 126 THR HG22 1 1
9 20006 1 1 46 THR HG23 H -19.028 57.925 -2.559 1.00 . A A . 126 THR HG23 1 1
9 20007 1 1 46 THR N N -18.132 60.760 0.256 1.00 . A A . 126 THR N 1 1
9 20008 1 1 46 THR O O -16.603 59.876 -1.962 1.00 . A A . 126 THR O 1 1
9 20009 1 1 46 THR OG1 O -20.772 59.851 -0.442 1.00 . A A . 126 THR OG1 1 1
9 20010 1 1 47 ASP C C -14.549 57.002 -0.639 1.00 . A A . 127 ASP C 1 1
9 20011 1 1 47 ASP CA C -15.565 57.305 -1.732 1.00 . A A . 127 ASP CA 1 1
9 20012 1 1 47 ASP CB C -14.986 58.336 -2.704 1.00 . A A . 127 ASP CB 1 1
9 20013 1 1 47 ASP CG C -13.778 57.816 -3.470 1.00 . A A . 127 ASP CG 1 1
9 20014 1 1 47 ASP H H -17.433 57.126 -0.703 1.00 . A A . 127 ASP H 1 1
9 20015 1 1 47 ASP HA H -15.761 56.381 -2.280 1.00 . A A . 127 ASP HA 1 1
9 20016 1 1 47 ASP HB2 H -15.754 58.631 -3.421 1.00 . A A . 127 ASP HB2 1 1
9 20017 1 1 47 ASP HB3 H -14.694 59.230 -2.152 1.00 . A A . 127 ASP HB3 1 1
9 20018 1 1 47 ASP N N -16.822 57.783 -1.167 1.00 . A A . 127 ASP N 1 1
9 20019 1 1 47 ASP O O -13.651 56.181 -0.823 1.00 . A A . 127 ASP O 1 1
9 20020 1 1 47 ASP OD1 O -13.334 56.732 -3.175 1.00 . A A . 127 ASP OD1 1 1
9 20021 1 1 47 ASP OD2 O -13.310 58.509 -4.342 1.00 . A A . 127 ASP OD2 1 1
9 20022 1 1 48 ASP C C -14.888 56.396 2.581 1.00 . A A . 128 ASP C 1 1
9 20023 1 1 48 ASP CA C -13.980 57.287 1.713 1.00 . A A . 128 ASP CA 1 1
9 20024 1 1 48 ASP CB C -13.597 58.534 2.570 1.00 . A A . 128 ASP CB 1 1
9 20025 1 1 48 ASP CG C -13.134 59.782 1.741 1.00 . A A . 128 ASP CG 1 1
9 20026 1 1 48 ASP H H -15.319 58.465 0.527 1.00 . A A . 128 ASP H 1 1
9 20027 1 1 48 ASP HA H -13.091 56.723 1.427 1.00 . A A . 128 ASP HA 1 1
9 20028 1 1 48 ASP HB2 H -14.453 58.837 3.173 1.00 . A A . 128 ASP HB2 1 1
9 20029 1 1 48 ASP HB3 H -12.790 58.272 3.254 1.00 . A A . 128 ASP HB3 1 1
9 20030 1 1 48 ASP N N -14.696 57.671 0.500 1.00 . A A . 128 ASP N 1 1
9 20031 1 1 48 ASP O O -14.779 56.434 3.828 1.00 . A A . 128 ASP O 1 1
9 20032 1 1 48 ASP OD1 O -12.182 59.703 0.918 1.00 . A A . 128 ASP OD1 1 1
9 20033 1 1 48 ASP OD2 O -13.705 60.882 1.975 1.00 . A A . 128 ASP OD2 1 1
9 20034 1 1 49 GLU C C -16.650 53.473 2.350 1.00 . A A . 129 GLU C 1 1
9 20035 1 1 49 GLU CA C -16.888 54.944 2.500 1.00 . A A . 129 GLU CA 1 1
9 20036 1 1 49 GLU CB C -18.214 55.323 1.840 1.00 . A A . 129 GLU CB 1 1
9 20037 1 1 49 GLU CD C -20.736 55.829 2.184 1.00 . A A . 129 GLU CD 1 1
9 20038 1 1 49 GLU CG C -19.466 55.117 2.719 1.00 . A A . 129 GLU CG 1 1
9 20039 1 1 49 GLU H H -15.612 55.564 0.928 1.00 . A A . 129 GLU H 1 1
9 20040 1 1 49 GLU HA H -16.948 55.208 3.557 1.00 . A A . 129 GLU HA 1 1
9 20041 1 1 49 GLU HB2 H -18.189 56.374 1.548 1.00 . A A . 129 GLU HB2 1 1
9 20042 1 1 49 GLU HB3 H -18.351 54.734 0.933 1.00 . A A . 129 GLU HB3 1 1
9 20043 1 1 49 GLU HG2 H -19.675 54.050 2.789 1.00 . A A . 129 GLU HG2 1 1
9 20044 1 1 49 GLU HG3 H -19.257 55.486 3.723 1.00 . A A . 129 GLU HG3 1 1
9 20045 1 1 49 GLU N N -15.773 55.635 1.922 1.00 . A A . 129 GLU N 1 1
9 20046 1 1 49 GLU O O -15.923 53.029 1.444 1.00 . A A . 129 GLU O 1 1
9 20047 1 1 49 GLU OE1 O -21.873 55.367 2.513 1.00 . A A . 129 GLU OE1 1 1
9 20048 1 1 49 GLU OE2 O -20.622 56.849 1.435 1.00 . A A . 129 GLU OE2 1 1
9 20049 1 1 50 ILE C C -18.432 50.728 2.955 1.00 . A A . 130 ILE C 1 1
9 20050 1 1 50 ILE CA C -17.174 51.341 3.502 1.00 . A A . 130 ILE CA 1 1
9 20051 1 1 50 ILE CB C -16.960 50.893 4.995 1.00 . A A . 130 ILE CB 1 1
9 20052 1 1 50 ILE CD1 C -14.399 50.638 4.705 1.00 . A A . 130 ILE CD1 1 1
9 20053 1 1 50 ILE CG1 C -15.537 51.262 5.490 1.00 . A A . 130 ILE CG1 1 1
9 20054 1 1 50 ILE CG2 C -17.082 49.344 5.180 1.00 . A A . 130 ILE CG2 1 1
9 20055 1 1 50 ILE H H -17.852 53.301 3.915 1.00 . A A . 130 ILE H 1 1
9 20056 1 1 50 ILE HA H -16.302 50.972 2.965 1.00 . A A . 130 ILE HA 1 1
9 20057 1 1 50 ILE HB H -17.711 51.365 5.626 1.00 . A A . 130 ILE HB 1 1
9 20058 1 1 50 ILE HD11 H -14.456 50.958 3.665 1.00 . A A . 130 ILE HD11 1 1
9 20059 1 1 50 ILE HD12 H -13.445 50.956 5.129 1.00 . A A . 130 ILE HD12 1 1
9 20060 1 1 50 ILE HD13 H -14.474 49.551 4.755 1.00 . A A . 130 ILE HD13 1 1
9 20061 1 1 50 ILE HG12 H -15.408 52.343 5.453 1.00 . A A . 130 ILE HG12 1 1
9 20062 1 1 50 ILE HG13 H -15.423 50.955 6.530 1.00 . A A . 130 ILE HG13 1 1
9 20063 1 1 50 ILE HG21 H -16.925 49.090 6.229 1.00 . A A . 130 ILE HG21 1 1
9 20064 1 1 50 ILE HG22 H -18.075 49.018 4.874 1.00 . A A . 130 ILE HG22 1 1
9 20065 1 1 50 ILE HG23 H -16.330 48.844 4.569 1.00 . A A . 130 ILE HG23 1 1
9 20066 1 1 50 ILE N N -17.269 52.752 3.299 1.00 . A A . 130 ILE N 1 1
9 20067 1 1 50 ILE O O -19.546 51.081 3.262 1.00 . A A . 130 ILE O 1 1
9 20068 1 1 51 ILE C C -19.359 47.573 2.150 1.00 . A A . 131 ILE C 1 1
9 20069 1 1 51 ILE CA C -19.342 48.998 1.610 1.00 . A A . 131 ILE CA 1 1
9 20070 1 1 51 ILE CB C -19.227 48.982 0.080 1.00 . A A . 131 ILE CB 1 1
9 20071 1 1 51 ILE CD1 C -21.051 49.495 -1.518 1.00 . A A . 131 ILE CD1 1 1
9 20072 1 1 51 ILE CG1 C -20.505 48.402 -0.533 1.00 . A A . 131 ILE CG1 1 1
9 20073 1 1 51 ILE CG2 C -17.919 48.283 -0.410 1.00 . A A . 131 ILE CG2 1 1
9 20074 1 1 51 ILE H H -17.289 49.425 1.878 1.00 . A A . 131 ILE H 1 1
9 20075 1 1 51 ILE HA H -20.254 49.503 1.927 1.00 . A A . 131 ILE HA 1 1
9 20076 1 1 51 ILE HB H -19.224 50.004 -0.296 1.00 . A A . 131 ILE HB 1 1
9 20077 1 1 51 ILE HD11 H -20.307 49.697 -2.287 1.00 . A A . 131 ILE HD11 1 1
9 20078 1 1 51 ILE HD12 H -21.968 49.137 -1.988 1.00 . A A . 131 ILE HD12 1 1
9 20079 1 1 51 ILE HD13 H -21.262 50.411 -0.966 1.00 . A A . 131 ILE HD13 1 1
9 20080 1 1 51 ILE HG12 H -20.272 47.467 -1.043 1.00 . A A . 131 ILE HG12 1 1
9 20081 1 1 51 ILE HG13 H -21.217 48.172 0.260 1.00 . A A . 131 ILE HG13 1 1
9 20082 1 1 51 ILE HG21 H -17.885 48.296 -1.498 1.00 . A A . 131 ILE HG21 1 1
9 20083 1 1 51 ILE HG22 H -17.054 48.815 -0.015 1.00 . A A . 131 ILE HG22 1 1
9 20084 1 1 51 ILE HG23 H -17.903 47.253 -0.059 1.00 . A A . 131 ILE HG23 1 1
9 20085 1 1 51 ILE N N -18.223 49.712 2.138 1.00 . A A . 131 ILE N 1 1
9 20086 1 1 51 ILE O O -18.371 46.883 2.091 1.00 . A A . 131 ILE O 1 1
9 20087 1 1 52 SER C C -21.135 44.942 1.851 1.00 . A A . 132 SER C 1 1
9 20088 1 1 52 SER CA C -20.643 45.783 3.041 1.00 . A A . 132 SER CA 1 1
9 20089 1 1 52 SER CB C -21.583 45.685 4.246 1.00 . A A . 132 SER CB 1 1
9 20090 1 1 52 SER H H -21.326 47.748 2.670 1.00 . A A . 132 SER H 1 1
9 20091 1 1 52 SER HA H -19.662 45.430 3.361 1.00 . A A . 132 SER HA 1 1
9 20092 1 1 52 SER HB2 H -21.012 45.820 5.165 1.00 . A A . 132 SER HB2 1 1
9 20093 1 1 52 SER HB3 H -22.319 46.486 4.199 1.00 . A A . 132 SER HB3 1 1
9 20094 1 1 52 SER HG H -21.859 43.929 3.410 1.00 . A A . 132 SER HG 1 1
9 20095 1 1 52 SER N N -20.521 47.140 2.613 1.00 . A A . 132 SER N 1 1
9 20096 1 1 52 SER O O -21.991 45.362 1.153 1.00 . A A . 132 SER O 1 1
9 20097 1 1 52 SER OG O -22.216 44.360 4.190 1.00 . A A . 132 SER OG 1 1
9 20098 1 1 53 LEU C C -20.770 41.298 0.919 1.00 . A A . 133 LEU C 1 1
9 20099 1 1 53 LEU CA C -20.975 42.797 0.685 1.00 . A A . 133 LEU CA 1 1
9 20100 1 1 53 LEU CB C -20.302 43.228 -0.616 1.00 . A A . 133 LEU CB 1 1
9 20101 1 1 53 LEU CD1 C -18.430 41.869 -1.298 1.00 . A A . 133 LEU CD1 1 1
9 20102 1 1 53 LEU CD2 C -18.277 44.318 -1.414 1.00 . A A . 133 LEU CD2 1 1
9 20103 1 1 53 LEU CG C -18.801 43.156 -0.607 1.00 . A A . 133 LEU CG 1 1
9 20104 1 1 53 LEU H H -19.916 43.436 2.407 1.00 . A A . 133 LEU H 1 1
9 20105 1 1 53 LEU HA H -22.046 42.882 0.510 1.00 . A A . 133 LEU HA 1 1
9 20106 1 1 53 LEU HB2 H -20.666 42.593 -1.423 1.00 . A A . 133 LEU HB2 1 1
9 20107 1 1 53 LEU HB3 H -20.590 44.257 -0.831 1.00 . A A . 133 LEU HB3 1 1
9 20108 1 1 53 LEU HD11 H -17.345 41.768 -1.317 1.00 . A A . 133 LEU HD11 1 1
9 20109 1 1 53 LEU HD12 H -18.863 41.029 -0.757 1.00 . A A . 133 LEU HD12 1 1
9 20110 1 1 53 LEU HD13 H -18.812 41.882 -2.318 1.00 . A A . 133 LEU HD13 1 1
9 20111 1 1 53 LEU HD21 H -18.613 45.252 -0.966 1.00 . A A . 133 LEU HD21 1 1
9 20112 1 1 53 LEU HD22 H -17.187 44.291 -1.424 1.00 . A A . 133 LEU HD22 1 1
9 20113 1 1 53 LEU HD23 H -18.652 44.249 -2.436 1.00 . A A . 133 LEU HD23 1 1
9 20114 1 1 53 LEU HG H -18.440 43.217 0.420 1.00 . A A . 133 LEU HG 1 1
9 20115 1 1 53 LEU N N -20.607 43.716 1.726 1.00 . A A . 133 LEU N 1 1
9 20116 1 1 53 LEU O O -20.193 40.927 1.911 1.00 . A A . 133 LEU O 1 1
9 20117 1 1 54 SER C C -20.634 38.690 -1.439 1.00 . A A . 134 SER C 1 1
9 20118 1 1 54 SER CA C -21.115 39.100 -0.054 1.00 . A A . 134 SER CA 1 1
9 20119 1 1 54 SER CB C -22.351 38.252 0.319 1.00 . A A . 134 SER CB 1 1
9 20120 1 1 54 SER H H -22.093 40.883 -0.576 1.00 . A A . 134 SER H 1 1
9 20121 1 1 54 SER HA H -20.313 38.863 0.648 1.00 . A A . 134 SER HA 1 1
9 20122 1 1 54 SER HB2 H -22.117 37.195 0.197 1.00 . A A . 134 SER HB2 1 1
9 20123 1 1 54 SER HB3 H -22.601 38.414 1.366 1.00 . A A . 134 SER HB3 1 1
9 20124 1 1 54 SER HG H -23.135 39.283 -1.080 1.00 . A A . 134 SER HG 1 1
9 20125 1 1 54 SER N N -21.398 40.483 0.037 1.00 . A A . 134 SER N 1 1
9 20126 1 1 54 SER O O -20.882 39.412 -2.506 1.00 . A A . 134 SER O 1 1
9 20127 1 1 54 SER OG O -23.447 38.593 -0.489 1.00 . A A . 134 SER OG 1 1
9 20128 1 1 55 ILE C C -19.409 35.334 -2.352 1.00 . A A . 135 ILE C 1 1
9 20129 1 1 55 ILE CA C -19.303 36.862 -2.472 1.00 . A A . 135 ILE CA 1 1
9 20130 1 1 55 ILE CB C -17.804 37.263 -2.522 1.00 . A A . 135 ILE CB 1 1
9 20131 1 1 55 ILE CD1 C -17.735 37.117 -5.138 1.00 . A A . 135 ILE CD1 1 1
9 20132 1 1 55 ILE CG1 C -17.095 36.719 -3.784 1.00 . A A . 135 ILE CG1 1 1
9 20133 1 1 55 ILE CG2 C -17.105 36.834 -1.267 1.00 . A A . 135 ILE CG2 1 1
9 20134 1 1 55 ILE H H -20.035 37.086 -0.479 1.00 . A A . 135 ILE H 1 1
9 20135 1 1 55 ILE HA H -19.762 37.158 -3.415 1.00 . A A . 135 ILE HA 1 1
9 20136 1 1 55 ILE HB H -17.721 38.344 -2.622 1.00 . A A . 135 ILE HB 1 1
9 20137 1 1 55 ILE HD11 H -17.738 38.203 -5.234 1.00 . A A . 135 ILE HD11 1 1
9 20138 1 1 55 ILE HD12 H -17.158 36.683 -5.954 1.00 . A A . 135 ILE HD12 1 1
9 20139 1 1 55 ILE HD13 H -18.760 36.746 -5.179 1.00 . A A . 135 ILE HD13 1 1
9 20140 1 1 55 ILE HG12 H -16.062 37.067 -3.800 1.00 . A A . 135 ILE HG12 1 1
9 20141 1 1 55 ILE HG13 H -17.071 35.629 -3.747 1.00 . A A . 135 ILE HG13 1 1
9 20142 1 1 55 ILE HG21 H -16.056 37.123 -1.319 1.00 . A A . 135 ILE HG21 1 1
9 20143 1 1 55 ILE HG22 H -17.571 37.315 -0.408 1.00 . A A . 135 ILE HG22 1 1
9 20144 1 1 55 ILE HG23 H -17.178 35.752 -1.161 1.00 . A A . 135 ILE HG23 1 1
9 20145 1 1 55 ILE N N -20.003 37.526 -1.388 1.00 . A A . 135 ILE N 1 1
9 20146 1 1 55 ILE O O -18.846 34.738 -1.462 1.00 . A A . 135 ILE O 1 1
9 20147 1 1 56 GLU C C -20.051 32.803 -4.842 1.00 . A A . 136 GLU C 1 1
9 20148 1 1 56 GLU CA C -20.234 33.298 -3.360 1.00 . A A . 136 GLU CA 1 1
9 20149 1 1 56 GLU CB C -21.612 32.903 -2.786 1.00 . A A . 136 GLU CB 1 1
9 20150 1 1 56 GLU CD C -24.078 33.334 -3.185 1.00 . A A . 136 GLU CD 1 1
9 20151 1 1 56 GLU CG C -22.673 33.258 -3.721 1.00 . A A . 136 GLU CG 1 1
9 20152 1 1 56 GLU H H -20.491 35.290 -4.037 1.00 . A A . 136 GLU H 1 1
9 20153 1 1 56 GLU HA H -19.462 32.843 -2.741 1.00 . A A . 136 GLU HA 1 1
9 20154 1 1 56 GLU HB2 H -21.631 31.830 -2.593 1.00 . A A . 136 GLU HB2 1 1
9 20155 1 1 56 GLU HB3 H -21.769 33.410 -1.835 1.00 . A A . 136 GLU HB3 1 1
9 20156 1 1 56 GLU HG2 H -22.454 34.237 -4.147 1.00 . A A . 136 GLU HG2 1 1
9 20157 1 1 56 GLU HG3 H -22.684 32.533 -4.534 1.00 . A A . 136 GLU HG3 1 1
9 20158 1 1 56 GLU N N -20.076 34.723 -3.310 1.00 . A A . 136 GLU N 1 1
9 20159 1 1 56 GLU O O -20.183 33.558 -5.798 1.00 . A A . 136 GLU O 1 1
9 20160 1 1 56 GLU OE1 O -24.552 32.419 -2.479 1.00 . A A . 136 GLU OE1 1 1
9 20161 1 1 56 GLU OE2 O -24.767 34.311 -3.601 1.00 . A A . 136 GLU OE2 1 1
9 20162 1 1 57 PHE C C -20.925 30.721 -6.930 1.00 . A A . 137 PHE C 1 1
9 20163 1 1 57 PHE CA C -19.591 30.878 -6.229 1.00 . A A . 137 PHE CA 1 1
9 20164 1 1 57 PHE CB C -18.986 29.503 -5.999 1.00 . A A . 137 PHE CB 1 1
9 20165 1 1 57 PHE CD1 C -17.366 29.413 -7.928 1.00 . A A . 137 PHE CD1 1 1
9 20166 1 1 57 PHE CD2 C -19.109 27.788 -7.756 1.00 . A A . 137 PHE CD2 1 1
9 20167 1 1 57 PHE CE1 C -16.865 28.820 -9.103 1.00 . A A . 137 PHE CE1 1 1
9 20168 1 1 57 PHE CE2 C -18.635 27.202 -8.960 1.00 . A A . 137 PHE CE2 1 1
9 20169 1 1 57 PHE CG C -18.492 28.877 -7.247 1.00 . A A . 137 PHE CG 1 1
9 20170 1 1 57 PHE CZ C -17.521 27.707 -9.624 1.00 . A A . 137 PHE CZ 1 1
9 20171 1 1 57 PHE H H -19.672 30.974 -4.132 1.00 . A A . 137 PHE H 1 1
9 20172 1 1 57 PHE HA H -18.944 31.502 -6.848 1.00 . A A . 137 PHE HA 1 1
9 20173 1 1 57 PHE HB2 H -18.159 29.582 -5.296 1.00 . A A . 137 PHE HB2 1 1
9 20174 1 1 57 PHE HB3 H -19.733 28.848 -5.552 1.00 . A A . 137 PHE HB3 1 1
9 20175 1 1 57 PHE HD1 H -16.879 30.304 -7.532 1.00 . A A . 137 PHE HD1 1 1
9 20176 1 1 57 PHE HD2 H -19.984 27.373 -7.256 1.00 . A A . 137 PHE HD2 1 1
9 20177 1 1 57 PHE HE1 H -15.980 29.233 -9.586 1.00 . A A . 137 PHE HE1 1 1
9 20178 1 1 57 PHE HE2 H -19.164 26.338 -9.363 1.00 . A A . 137 PHE HE2 1 1
9 20179 1 1 57 PHE HZ H -17.164 27.242 -10.543 1.00 . A A . 137 PHE HZ 1 1
9 20180 1 1 57 PHE N N -19.766 31.516 -4.979 1.00 . A A . 137 PHE N 1 1
9 20181 1 1 57 PHE O O -21.847 30.101 -6.399 1.00 . A A . 137 PHE O 1 1
9 20182 1 1 58 PHE C C -22.833 29.797 -8.889 1.00 . A A . 138 PHE C 1 1
9 20183 1 1 58 PHE CA C -22.256 31.207 -8.909 1.00 . A A . 138 PHE CA 1 1
9 20184 1 1 58 PHE CB C -21.998 31.637 -10.355 1.00 . A A . 138 PHE CB 1 1
9 20185 1 1 58 PHE CD1 C -23.896 32.817 -11.501 1.00 . A A . 138 PHE CD1 1 1
9 20186 1 1 58 PHE CD2 C -23.724 30.450 -11.740 1.00 . A A . 138 PHE CD2 1 1
9 20187 1 1 58 PHE CE1 C -25.030 32.816 -12.293 1.00 . A A . 138 PHE CE1 1 1
9 20188 1 1 58 PHE CE2 C -24.855 30.446 -12.534 1.00 . A A . 138 PHE CE2 1 1
9 20189 1 1 58 PHE CG C -23.229 31.635 -11.215 1.00 . A A . 138 PHE CG 1 1
9 20190 1 1 58 PHE CZ C -25.508 31.631 -12.810 1.00 . A A . 138 PHE CZ 1 1
9 20191 1 1 58 PHE H H -20.233 31.779 -8.509 1.00 . A A . 138 PHE H 1 1
9 20192 1 1 58 PHE HA H -22.989 31.885 -8.468 1.00 . A A . 138 PHE HA 1 1
9 20193 1 1 58 PHE HB2 H -21.579 32.643 -10.365 1.00 . A A . 138 PHE HB2 1 1
9 20194 1 1 58 PHE HB3 H -21.266 30.971 -10.808 1.00 . A A . 138 PHE HB3 1 1
9 20195 1 1 58 PHE HD1 H -23.516 33.755 -11.094 1.00 . A A . 138 PHE HD1 1 1
9 20196 1 1 58 PHE HD2 H -23.208 29.515 -11.523 1.00 . A A . 138 PHE HD2 1 1
9 20197 1 1 58 PHE HE1 H -25.543 33.753 -12.510 1.00 . A A . 138 PHE HE1 1 1
9 20198 1 1 58 PHE HE2 H -25.233 29.508 -12.941 1.00 . A A . 138 PHE HE2 1 1
9 20199 1 1 58 PHE HZ H -26.402 31.629 -13.433 1.00 . A A . 138 PHE HZ 1 1
9 20200 1 1 58 PHE N N -21.026 31.286 -8.129 1.00 . A A . 138 PHE N 1 1
9 20201 1 1 58 PHE O O -22.094 28.813 -8.903 1.00 . A A . 138 PHE O 1 1
9 20202 1 1 59 ASP C C -24.954 27.426 -9.324 1.00 . A A . 139 ASP C 1 1
9 20203 1 1 59 ASP CA C -24.834 28.543 -8.294 1.00 . A A . 139 ASP CA 1 1
9 20204 1 1 59 ASP CB C -26.224 28.925 -7.782 1.00 . A A . 139 ASP CB 1 1
9 20205 1 1 59 ASP CG C -27.112 29.523 -8.865 1.00 . A A . 139 ASP CG 1 1
9 20206 1 1 59 ASP H H -24.713 30.463 -9.231 1.00 . A A . 139 ASP H 1 1
9 20207 1 1 59 ASP HA H -24.243 28.172 -7.456 1.00 . A A . 139 ASP HA 1 1
9 20208 1 1 59 ASP HB2 H -26.717 28.042 -7.375 1.00 . A A . 139 ASP HB2 1 1
9 20209 1 1 59 ASP HB3 H -26.127 29.648 -6.971 1.00 . A A . 139 ASP HB3 1 1
9 20210 1 1 59 ASP N N -24.159 29.707 -8.857 1.00 . A A . 139 ASP N 1 1
9 20211 1 1 59 ASP O O -25.819 26.557 -9.212 1.00 . A A . 139 ASP O 1 1
9 20212 1 1 59 ASP OD1 O -26.670 29.609 -9.987 1.00 . A A . 139 ASP OD1 1 1
9 20213 1 1 59 ASP OD2 O -28.222 29.887 -8.561 1.00 . A A . 139 ASP OD2 1 1
9 20214 1 1 60 GLN C C -23.557 25.087 -10.740 1.00 . A A . 140 GLN C 1 1
9 20215 1 1 60 GLN CA C -24.041 26.404 -11.335 1.00 . A A . 140 GLN CA 1 1
9 20216 1 1 60 GLN CB C -23.136 26.815 -12.501 1.00 . A A . 140 GLN CB 1 1
9 20217 1 1 60 GLN CD C -20.824 27.450 -13.285 1.00 . A A . 140 GLN CD 1 1
9 20218 1 1 60 GLN CG C -21.666 26.929 -12.136 1.00 . A A . 140 GLN CG 1 1
9 20219 1 1 60 GLN H H -23.433 28.225 -10.390 1.00 . A A . 140 GLN H 1 1
9 20220 1 1 60 GLN HA H -25.051 26.250 -11.717 1.00 . A A . 140 GLN HA 1 1
9 20221 1 1 60 GLN HB2 H -23.227 26.086 -13.306 1.00 . A A . 140 GLN HB2 1 1
9 20222 1 1 60 GLN HB3 H -23.462 27.778 -12.892 1.00 . A A . 140 GLN HB3 1 1
9 20223 1 1 60 GLN HE21 H -19.121 27.068 -12.261 1.00 . A A . 140 GLN HE21 1 1
9 20224 1 1 60 GLN HE22 H -18.900 27.751 -13.837 1.00 . A A . 140 GLN HE22 1 1
9 20225 1 1 60 GLN HG2 H -21.563 27.619 -11.297 1.00 . A A . 140 GLN HG2 1 1
9 20226 1 1 60 GLN HG3 H -21.293 25.944 -11.857 1.00 . A A . 140 GLN HG3 1 1
9 20227 1 1 60 GLN N N -24.083 27.456 -10.326 1.00 . A A . 140 GLN N 1 1
9 20228 1 1 60 GLN NE2 N -19.507 27.420 -13.113 1.00 . A A . 140 GLN NE2 1 1
9 20229 1 1 60 GLN O O -23.809 24.016 -11.292 1.00 . A A . 140 GLN O 1 1
9 20230 1 1 60 GLN OE1 O -21.351 27.874 -14.317 1.00 . A A . 140 GLN OE1 1 1
9 20231 1 1 61 ASN C C -23.468 23.311 -8.124 1.00 . A A . 141 ASN C 1 1
9 20232 1 1 61 ASN CA C -22.365 23.989 -8.925 1.00 . A A . 141 ASN CA 1 1
9 20233 1 1 61 ASN CB C -21.194 24.344 -8.027 1.00 . A A . 141 ASN CB 1 1
9 20234 1 1 61 ASN CG C -21.596 25.221 -6.874 1.00 . A A . 141 ASN CG 1 1
9 20235 1 1 61 ASN H H -22.675 26.086 -9.218 1.00 . A A . 141 ASN H 1 1
9 20236 1 1 61 ASN HA H -22.022 23.273 -9.674 1.00 . A A . 141 ASN HA 1 1
9 20237 1 1 61 ASN HB2 H -20.746 23.430 -7.634 1.00 . A A . 141 ASN HB2 1 1
9 20238 1 1 61 ASN HB3 H -20.430 24.858 -8.610 1.00 . A A . 141 ASN HB3 1 1
9 20239 1 1 61 ASN HD21 H -20.049 24.555 -5.785 1.00 . A A . 141 ASN HD21 1 1
9 20240 1 1 61 ASN HD22 H -21.063 25.723 -5.006 1.00 . A A . 141 ASN HD22 1 1
9 20241 1 1 61 ASN N N -22.863 25.175 -9.611 1.00 . A A . 141 ASN N 1 1
9 20242 1 1 61 ASN ND2 N -20.844 25.161 -5.804 1.00 . A A . 141 ASN ND2 1 1
9 20243 1 1 61 ASN O O -23.239 22.294 -7.470 1.00 . A A . 141 ASN O 1 1
9 20244 1 1 61 ASN OD1 O -22.589 25.953 -6.952 1.00 . A A . 141 ASN OD1 1 1
9 20245 1 1 62 ARG C C -26.765 22.651 -8.560 1.00 . A A . 142 ARG C 1 1
9 20246 1 1 62 ARG CA C -25.831 23.282 -7.535 1.00 . A A . 142 ARG CA 1 1
9 20247 1 1 62 ARG CB C -26.594 24.326 -6.733 1.00 . A A . 142 ARG CB 1 1
9 20248 1 1 62 ARG CD C -25.500 23.997 -4.524 1.00 . A A . 142 ARG CD 1 1
9 20249 1 1 62 ARG CG C -25.803 24.969 -5.604 1.00 . A A . 142 ARG CG 1 1
9 20250 1 1 62 ARG CZ C -24.250 23.934 -2.381 1.00 . A A . 142 ARG CZ 1 1
9 20251 1 1 62 ARG H H -24.776 24.750 -8.682 1.00 . A A . 142 ARG H 1 1
9 20252 1 1 62 ARG HA H -25.487 22.503 -6.853 1.00 . A A . 142 ARG HA 1 1
9 20253 1 1 62 ARG HB2 H -26.927 25.122 -7.397 1.00 . A A . 142 ARG HB2 1 1
9 20254 1 1 62 ARG HB3 H -27.482 23.871 -6.296 1.00 . A A . 142 ARG HB3 1 1
9 20255 1 1 62 ARG HD2 H -26.429 23.640 -4.083 1.00 . A A . 142 ARG HD2 1 1
9 20256 1 1 62 ARG HD3 H -24.947 23.154 -4.937 1.00 . A A . 142 ARG HD3 1 1
9 20257 1 1 62 ARG HE H -24.454 25.571 -3.556 1.00 . A A . 142 ARG HE 1 1
9 20258 1 1 62 ARG HG2 H -24.861 25.355 -5.994 1.00 . A A . 142 ARG HG2 1 1
9 20259 1 1 62 ARG HG3 H -26.382 25.789 -5.176 1.00 . A A . 142 ARG HG3 1 1
9 20260 1 1 62 ARG HH11 H -25.092 22.177 -2.912 1.00 . A A . 142 ARG HH11 1 1
9 20261 1 1 62 ARG HH12 H -24.203 22.167 -1.406 1.00 . A A . 142 ARG HH12 1 1
9 20262 1 1 62 ARG HH21 H -23.191 24.073 -0.662 1.00 . A A . 142 ARG HH21 1 1
9 20263 1 1 62 ARG HH22 H -23.303 25.545 -1.599 1.00 . A A . 142 ARG HH22 1 1
9 20264 1 1 62 ARG N N -24.667 23.880 -8.180 1.00 . A A . 142 ARG N 1 1
9 20265 1 1 62 ARG NE N -24.696 24.593 -3.468 1.00 . A A . 142 ARG NE 1 1
9 20266 1 1 62 ARG NH1 N -24.536 22.660 -2.221 1.00 . A A . 142 ARG NH1 1 1
9 20267 1 1 62 ARG NH2 N -23.524 24.566 -1.476 1.00 . A A . 142 ARG NH2 1 1
9 20268 1 1 62 ARG O O -27.822 22.126 -8.210 1.00 . A A . 142 ARG O 1 1
9 20269 1 1 63 LEU C C -28.553 22.754 -10.956 1.00 . A A . 143 LEU C 1 1
9 20270 1 1 63 LEU CA C -27.164 22.128 -10.903 1.00 . A A . 143 LEU CA 1 1
9 20271 1 1 63 LEU CB C -27.287 20.610 -10.719 1.00 . A A . 143 LEU CB 1 1
9 20272 1 1 63 LEU CD1 C -26.246 18.363 -10.414 1.00 . A A . 143 LEU CD1 1 1
9 20273 1 1 63 LEU CD2 C -25.163 20.063 -11.909 1.00 . A A . 143 LEU CD2 1 1
9 20274 1 1 63 LEU CG C -25.962 19.842 -10.634 1.00 . A A . 143 LEU CG 1 1
9 20275 1 1 63 LEU H H -25.491 23.155 -10.048 1.00 . A A . 143 LEU H 1 1
9 20276 1 1 63 LEU HA H -26.662 22.328 -11.849 1.00 . A A . 143 LEU HA 1 1
9 20277 1 1 63 LEU HB2 H -27.843 20.416 -9.804 1.00 . A A . 143 LEU HB2 1 1
9 20278 1 1 63 LEU HB3 H -27.852 20.204 -11.558 1.00 . A A . 143 LEU HB3 1 1
9 20279 1 1 63 LEU HD11 H -25.304 17.816 -10.353 1.00 . A A . 143 LEU HD11 1 1
9 20280 1 1 63 LEU HD12 H -26.801 18.232 -9.484 1.00 . A A . 143 LEU HD12 1 1
9 20281 1 1 63 LEU HD13 H -26.835 17.978 -11.246 1.00 . A A . 143 LEU HD13 1 1
9 20282 1 1 63 LEU HD21 H -24.958 21.126 -12.032 1.00 . A A . 143 LEU HD21 1 1
9 20283 1 1 63 LEU HD22 H -24.221 19.517 -11.847 1.00 . A A . 143 LEU HD22 1 1
9 20284 1 1 63 LEU HD23 H -25.736 19.702 -12.764 1.00 . A A . 143 LEU HD23 1 1
9 20285 1 1 63 LEU HG H -25.387 20.202 -9.778 1.00 . A A . 143 LEU HG 1 1
9 20286 1 1 63 LEU N N -26.367 22.704 -9.826 1.00 . A A . 143 LEU N 1 1
9 20287 1 1 63 LEU O O -29.548 22.063 -11.171 1.00 . A A . 143 LEU O 1 1
9 20288 1 1 64 ASP C C -30.816 24.268 -9.680 1.00 . A A . 144 ASP C 1 1
9 20289 1 1 64 ASP CA C -29.882 24.785 -10.766 1.00 . A A . 144 ASP CA 1 1
9 20290 1 1 64 ASP CB C -30.560 24.659 -12.133 1.00 . A A . 144 ASP CB 1 1
9 20291 1 1 64 ASP CG C -31.672 25.679 -12.338 1.00 . A A . 144 ASP CG 1 1
9 20292 1 1 64 ASP H H -27.758 24.580 -10.597 1.00 . A A . 144 ASP H 1 1
9 20293 1 1 64 ASP HA H -29.683 25.839 -10.571 1.00 . A A . 144 ASP HA 1 1
9 20294 1 1 64 ASP HB2 H -29.817 24.790 -12.921 1.00 . A A . 144 ASP HB2 1 1
9 20295 1 1 64 ASP HB3 H -30.979 23.659 -12.240 1.00 . A A . 144 ASP HB3 1 1
9 20296 1 1 64 ASP N N -28.613 24.067 -10.758 1.00 . A A . 144 ASP N 1 1
9 20297 1 1 64 ASP O O -32.001 24.042 -9.923 1.00 . A A . 144 ASP O 1 1
9 20298 1 1 64 ASP OD1 O -31.582 26.747 -11.781 1.00 . A A . 144 ASP OD1 1 1
9 20299 1 1 64 ASP OD2 O -32.601 25.379 -13.050 1.00 . A A . 144 ASP OD2 1 1
9 20300 1 1 65 ARG C C -31.037 24.673 -6.219 1.00 . A A . 145 ARG C 1 1
9 20301 1 1 65 ARG CA C -31.070 23.645 -7.341 1.00 . A A . 145 ARG CA 1 1
9 20302 1 1 65 ARG CB C -30.565 22.308 -6.816 1.00 . A A . 145 ARG CB 1 1
9 20303 1 1 65 ARG CD C -30.053 19.918 -7.278 1.00 . A A . 145 ARG CD 1 1
9 20304 1 1 65 ARG CG C -30.741 21.139 -7.772 1.00 . A A . 145 ARG CG 1 1
9 20305 1 1 65 ARG CZ C -30.089 18.447 -5.280 1.00 . A A . 145 ARG CZ 1 1
9 20306 1 1 65 ARG H H -29.286 24.248 -8.356 1.00 . A A . 145 ARG H 1 1
9 20307 1 1 65 ARG HA H -32.103 23.522 -7.667 1.00 . A A . 145 ARG HA 1 1
9 20308 1 1 65 ARG HB2 H -29.504 22.387 -6.582 1.00 . A A . 145 ARG HB2 1 1
9 20309 1 1 65 ARG HB3 H -31.087 22.060 -5.892 1.00 . A A . 145 ARG HB3 1 1
9 20310 1 1 65 ARG HD2 H -30.215 19.100 -7.979 1.00 . A A . 145 ARG HD2 1 1
9 20311 1 1 65 ARG HD3 H -28.986 20.113 -7.188 1.00 . A A . 145 ARG HD3 1 1
9 20312 1 1 65 ARG HE H -31.295 20.050 -5.562 1.00 . A A . 145 ARG HE 1 1
9 20313 1 1 65 ARG HG2 H -31.802 20.914 -7.881 1.00 . A A . 145 ARG HG2 1 1
9 20314 1 1 65 ARG HG3 H -30.323 21.398 -8.745 1.00 . A A . 145 ARG HG3 1 1
9 20315 1 1 65 ARG HH11 H -28.724 17.931 -6.676 1.00 . A A . 145 ARG HH11 1 1
9 20316 1 1 65 ARG HH12 H -28.776 16.914 -5.254 1.00 . A A . 145 ARG HH12 1 1
9 20317 1 1 65 ARG HH21 H -30.264 17.361 -3.581 1.00 . A A . 145 ARG HH21 1 1
9 20318 1 1 65 ARG HH22 H -31.353 18.722 -3.720 1.00 . A A . 145 ARG HH22 1 1
9 20319 1 1 65 ARG N N -30.273 24.082 -8.481 1.00 . A A . 145 ARG N 1 1
9 20320 1 1 65 ARG NE N -30.551 19.505 -5.975 1.00 . A A . 145 ARG NE 1 1
9 20321 1 1 65 ARG NH1 N -29.122 17.707 -5.775 1.00 . A A . 145 ARG NH1 1 1
9 20322 1 1 65 ARG NH2 N -30.609 18.153 -4.102 1.00 . A A . 145 ARG NH2 1 1
9 20323 1 1 65 ARG O O -29.995 25.269 -5.940 1.00 . A A . 145 ARG O 1 1
9 20324 1 1 66 LYS C C -32.844 25.107 -3.218 1.00 . A A . 146 LYS C 1 1
9 20325 1 1 66 LYS CA C -32.275 25.799 -4.449 1.00 . A A . 146 LYS CA 1 1
9 20326 1 1 66 LYS CB C -33.132 27.011 -4.815 1.00 . A A . 146 LYS CB 1 1
9 20327 1 1 66 LYS CD C -33.451 29.072 -6.218 1.00 . A A . 146 LYS CD 1 1
9 20328 1 1 66 LYS CE C -32.883 29.930 -7.339 1.00 . A A . 146 LYS CE 1 1
9 20329 1 1 66 LYS CG C -32.563 27.869 -5.937 1.00 . A A . 146 LYS CG 1 1
9 20330 1 1 66 LYS H H -33.010 24.385 -5.877 1.00 . A A . 146 LYS H 1 1
9 20331 1 1 66 LYS HA H -31.270 26.146 -4.201 1.00 . A A . 146 LYS HA 1 1
9 20332 1 1 66 LYS HB2 H -34.124 26.675 -5.120 1.00 . A A . 146 LYS HB2 1 1
9 20333 1 1 66 LYS HB3 H -33.257 27.647 -3.938 1.00 . A A . 146 LYS HB3 1 1
9 20334 1 1 66 LYS HD2 H -34.448 28.730 -6.503 1.00 . A A . 146 LYS HD2 1 1
9 20335 1 1 66 LYS HD3 H -33.538 29.678 -5.317 1.00 . A A . 146 LYS HD3 1 1
9 20336 1 1 66 LYS HE2 H -31.892 30.284 -7.058 1.00 . A A . 146 LYS HE2 1 1
9 20337 1 1 66 LYS HE3 H -32.788 29.331 -8.244 1.00 . A A . 146 LYS HE3 1 1
9 20338 1 1 66 LYS HG2 H -31.568 28.219 -5.659 1.00 . A A . 146 LYS HG2 1 1
9 20339 1 1 66 LYS HG3 H -32.477 27.271 -6.844 1.00 . A A . 146 LYS HG3 1 1
9 20340 1 1 66 LYS HZ1 H -33.827 31.679 -6.804 1.00 . A A . 146 LYS HZ1 1 1
9 20341 1 1 66 LYS HZ2 H -33.336 31.648 -8.377 1.00 . A A . 146 LYS HZ2 1 1
9 20342 1 1 66 LYS HZ3 H -34.665 30.789 -7.911 1.00 . A A . 146 LYS HZ3 1 1
9 20343 1 1 66 LYS N N -32.182 24.878 -5.576 1.00 . A A . 146 LYS N 1 1
9 20344 1 1 66 LYS NZ N -33.747 31.106 -7.631 1.00 . A A . 146 LYS NZ 1 1
9 20345 1 1 66 LYS O O -33.378 24.002 -3.307 1.00 . A A . 146 LYS O 1 1
9 20346 1 1 67 VAL C C -34.650 24.835 -0.845 1.00 . A A . 147 VAL C 1 1
9 20347 1 1 67 VAL CA C -33.167 25.182 -0.806 1.00 . A A . 147 VAL CA 1 1
9 20348 1 1 67 VAL CB C -32.902 26.159 0.354 1.00 . A A . 147 VAL CB 1 1
9 20349 1 1 67 VAL CG1 C -33.530 25.642 1.641 1.00 . A A . 147 VAL CG1 1 1
9 20350 1 1 67 VAL CG2 C -31.405 26.361 0.529 1.00 . A A . 147 VAL CG2 1 1
9 20351 1 1 67 VAL H H -32.323 26.688 -2.070 1.00 . A A . 147 VAL H 1 1
9 20352 1 1 67 VAL HA H -32.599 24.267 -0.629 1.00 . A A . 147 VAL HA 1 1
9 20353 1 1 67 VAL HB H -33.374 27.115 0.128 1.00 . A A . 147 VAL HB 1 1
9 20354 1 1 67 VAL HG11 H -33.333 26.346 2.449 1.00 . A A . 147 VAL HG11 1 1
9 20355 1 1 67 VAL HG12 H -34.607 25.540 1.503 1.00 . A A . 147 VAL HG12 1 1
9 20356 1 1 67 VAL HG13 H -33.101 24.672 1.891 1.00 . A A . 147 VAL HG13 1 1
9 20357 1 1 67 VAL HG21 H -30.983 26.769 -0.389 1.00 . A A . 147 VAL HG21 1 1
9 20358 1 1 67 VAL HG22 H -31.224 27.054 1.351 1.00 . A A . 147 VAL HG22 1 1
9 20359 1 1 67 VAL HG23 H -30.931 25.404 0.751 1.00 . A A . 147 VAL HG23 1 1
9 20360 1 1 67 VAL N N -32.728 25.764 -2.068 1.00 . A A . 147 VAL N 1 1
9 20361 1 1 67 VAL O O -35.029 23.670 -0.730 1.00 . A A . 147 VAL O 1 1
9 20362 1 1 68 ASN C C -37.392 24.932 -2.263 1.00 . A A . 148 ASN C 1 1
9 20363 1 1 68 ASN CA C -36.931 25.668 -1.010 1.00 . A A . 148 ASN CA 1 1
9 20364 1 1 68 ASN CB C -37.644 27.002 -0.882 1.00 . A A . 148 ASN CB 1 1
9 20365 1 1 68 ASN CG C -37.589 27.555 0.515 1.00 . A A . 148 ASN CG 1 1
9 20366 1 1 68 ASN H H -35.110 26.784 -1.139 1.00 . A A . 148 ASN H 1 1
9 20367 1 1 68 ASN HA H -37.200 25.047 -0.154 1.00 . A A . 148 ASN HA 1 1
9 20368 1 1 68 ASN HB2 H -37.190 27.723 -1.564 1.00 . A A . 148 ASN HB2 1 1
9 20369 1 1 68 ASN HB3 H -38.687 26.888 -1.174 1.00 . A A . 148 ASN HB3 1 1
9 20370 1 1 68 ASN HD21 H -38.070 29.382 -0.154 1.00 . A A . 148 ASN HD21 1 1
9 20371 1 1 68 ASN HD22 H -37.828 29.253 1.556 1.00 . A A . 148 ASN HD22 1 1
9 20372 1 1 68 ASN N N -35.487 25.855 -1.010 1.00 . A A . 148 ASN N 1 1
9 20373 1 1 68 ASN ND2 N -37.850 28.830 0.649 1.00 . A A . 148 ASN ND2 1 1
9 20374 1 1 68 ASN O O -38.416 24.250 -2.252 1.00 . A A . 148 ASN O 1 1
9 20375 1 1 68 ASN OD1 O -37.310 26.826 1.474 1.00 . A A . 148 ASN OD1 1 1
9 20376 1 1 69 LYS C C -36.961 22.891 -4.421 1.00 . A A . 149 LYS C 1 1
9 20377 1 1 69 LYS CA C -36.942 24.404 -4.596 1.00 . A A . 149 LYS CA 1 1
9 20378 1 1 69 LYS CB C -35.937 24.796 -5.680 1.00 . A A . 149 LYS CB 1 1
9 20379 1 1 69 LYS CD C -35.236 24.698 -8.091 1.00 . A A . 149 LYS CD 1 1
9 20380 1 1 69 LYS CE C -35.515 24.092 -9.458 1.00 . A A . 149 LYS CE 1 1
9 20381 1 1 69 LYS CG C -36.208 24.177 -7.044 1.00 . A A . 149 LYS CG 1 1
9 20382 1 1 69 LYS H H -35.810 25.665 -3.289 1.00 . A A . 149 LYS H 1 1
9 20383 1 1 69 LYS HA H -37.937 24.715 -4.916 1.00 . A A . 149 LYS HA 1 1
9 20384 1 1 69 LYS HB2 H -35.934 25.880 -5.798 1.00 . A A . 149 LYS HB2 1 1
9 20385 1 1 69 LYS HB3 H -34.935 24.498 -5.371 1.00 . A A . 149 LYS HB3 1 1
9 20386 1 1 69 LYS HD2 H -35.322 25.783 -8.160 1.00 . A A . 149 LYS HD2 1 1
9 20387 1 1 69 LYS HD3 H -34.217 24.450 -7.797 1.00 . A A . 149 LYS HD3 1 1
9 20388 1 1 69 LYS HE2 H -35.388 23.012 -9.411 1.00 . A A . 149 LYS HE2 1 1
9 20389 1 1 69 LYS HE3 H -36.547 24.301 -9.745 1.00 . A A . 149 LYS HE3 1 1
9 20390 1 1 69 LYS HG2 H -36.111 23.093 -6.978 1.00 . A A . 149 LYS HG2 1 1
9 20391 1 1 69 LYS HG3 H -37.225 24.414 -7.355 1.00 . A A . 149 LYS HG3 1 1
9 20392 1 1 69 LYS HZ1 H -33.651 24.432 -10.260 1.00 . A A . 149 LYS HZ1 1 1
9 20393 1 1 69 LYS HZ2 H -34.826 24.210 -11.395 1.00 . A A . 149 LYS HZ2 1 1
9 20394 1 1 69 LYS HZ3 H -34.733 25.636 -10.572 1.00 . A A . 149 LYS HZ3 1 1
9 20395 1 1 69 LYS N N -36.628 25.076 -3.340 1.00 . A A . 149 LYS N 1 1
9 20396 1 1 69 LYS NZ N -34.609 24.636 -10.506 1.00 . A A . 149 LYS NZ 1 1
9 20397 1 1 69 LYS O O -37.878 22.214 -4.886 1.00 . A A . 149 LYS O 1 1
9 20398 1 1 70 ASP C C -36.854 20.582 -2.320 1.00 . A A . 150 ASP C 1 1
9 20399 1 1 70 ASP CA C -35.884 20.942 -3.437 1.00 . A A . 150 ASP CA 1 1
9 20400 1 1 70 ASP CB C -34.462 20.539 -3.037 1.00 . A A . 150 ASP CB 1 1
9 20401 1 1 70 ASP CG C -33.490 20.555 -4.208 1.00 . A A . 150 ASP CG 1 1
9 20402 1 1 70 ASP H H -35.191 22.966 -3.446 1.00 . A A . 150 ASP H 1 1
9 20403 1 1 70 ASP HA H -36.167 20.380 -4.329 1.00 . A A . 150 ASP HA 1 1
9 20404 1 1 70 ASP HB2 H -34.094 21.218 -2.268 1.00 . A A . 150 ASP HB2 1 1
9 20405 1 1 70 ASP HB3 H -34.476 19.536 -2.609 1.00 . A A . 150 ASP HB3 1 1
9 20406 1 1 70 ASP N N -35.943 22.366 -3.749 1.00 . A A . 150 ASP N 1 1
9 20407 1 1 70 ASP O O -37.580 19.593 -2.409 1.00 . A A . 150 ASP O 1 1
9 20408 1 1 70 ASP OD1 O -33.936 20.670 -5.324 1.00 . A A . 150 ASP OD1 1 1
9 20409 1 1 70 ASP OD2 O -32.309 20.452 -3.975 1.00 . A A . 150 ASP OD2 1 1
9 20410 1 1 71 LYS C C -38.018 22.470 0.619 1.00 . A A . 151 LYS C 1 1
9 20411 1 1 71 LYS CA C -37.760 21.173 -0.138 1.00 . A A . 151 LYS CA 1 1
9 20412 1 1 71 LYS CB C -37.186 20.116 0.807 1.00 . A A . 151 LYS CB 1 1
9 20413 1 1 71 LYS CD C -37.486 18.659 2.832 1.00 . A A . 151 LYS CD 1 1
9 20414 1 1 71 LYS CE C -38.377 18.324 4.020 1.00 . A A . 151 LYS CE 1 1
9 20415 1 1 71 LYS CG C -38.083 19.776 1.989 1.00 . A A . 151 LYS CG 1 1
9 20416 1 1 71 LYS H H -36.229 22.180 -1.246 1.00 . A A . 151 LYS H 1 1
9 20417 1 1 71 LYS HA H -38.717 20.816 -0.521 1.00 . A A . 151 LYS HA 1 1
9 20418 1 1 71 LYS HB2 H -36.998 19.196 0.253 1.00 . A A . 151 LYS HB2 1 1
9 20419 1 1 71 LYS HB3 H -36.230 20.462 1.201 1.00 . A A . 151 LYS HB3 1 1
9 20420 1 1 71 LYS HD2 H -37.362 17.766 2.218 1.00 . A A . 151 LYS HD2 1 1
9 20421 1 1 71 LYS HD3 H -36.507 18.965 3.200 1.00 . A A . 151 LYS HD3 1 1
9 20422 1 1 71 LYS HE2 H -38.492 19.206 4.648 1.00 . A A . 151 LYS HE2 1 1
9 20423 1 1 71 LYS HE3 H -39.363 18.029 3.662 1.00 . A A . 151 LYS HE3 1 1
9 20424 1 1 71 LYS HG2 H -38.214 20.660 2.613 1.00 . A A . 151 LYS HG2 1 1
9 20425 1 1 71 LYS HG3 H -39.061 19.461 1.625 1.00 . A A . 151 LYS HG3 1 1
9 20426 1 1 71 LYS HZ1 H -36.908 17.488 5.195 1.00 . A A . 151 LYS HZ1 1 1
9 20427 1 1 71 LYS HZ2 H -38.434 17.027 5.617 1.00 . A A . 151 LYS HZ2 1 1
9 20428 1 1 71 LYS HZ3 H -37.721 16.389 4.274 1.00 . A A . 151 LYS HZ3 1 1
9 20429 1 1 71 LYS N N -36.862 21.392 -1.266 1.00 . A A . 151 LYS N 1 1
9 20430 1 1 71 LYS NZ N -37.815 17.219 4.842 1.00 . A A . 151 LYS NZ 1 1
9 20431 1 1 71 LYS O O -37.119 23.014 1.263 1.00 . A A . 151 LYS O 1 1
9 20432 1 1 72 GLU C C -39.414 24.065 2.732 1.00 . A A . 152 GLU C 1 1
9 20433 1 1 72 GLU CA C -39.632 24.188 1.229 1.00 . A A . 152 GLU CA 1 1
9 20434 1 1 72 GLU CB C -41.096 24.528 0.942 1.00 . A A . 152 GLU CB 1 1
9 20435 1 1 72 GLU CD C -42.995 26.165 1.210 1.00 . A A . 152 GLU CD 1 1
9 20436 1 1 72 GLU CG C -41.564 25.847 1.543 1.00 . A A . 152 GLU CG 1 1
9 20437 1 1 72 GLU H H -39.939 22.473 -0.013 1.00 . A A . 152 GLU H 1 1
9 20438 1 1 72 GLU HA H -39.005 25.002 0.861 1.00 . A A . 152 GLU HA 1 1
9 20439 1 1 72 GLU HB2 H -41.253 24.578 -0.136 1.00 . A A . 152 GLU HB2 1 1
9 20440 1 1 72 GLU HB3 H -41.736 23.737 1.331 1.00 . A A . 152 GLU HB3 1 1
9 20441 1 1 72 GLU HG2 H -41.458 25.798 2.627 1.00 . A A . 152 GLU HG2 1 1
9 20442 1 1 72 GLU HG3 H -40.924 26.648 1.179 1.00 . A A . 152 GLU HG3 1 1
9 20443 1 1 72 GLU N N -39.250 22.961 0.539 1.00 . A A . 152 GLU N 1 1
9 20444 1 1 72 GLU O O -39.938 23.155 3.372 1.00 . A A . 152 GLU O 1 1
9 20445 1 1 72 GLU OE1 O -43.611 25.389 0.519 1.00 . A A . 152 GLU OE1 1 1
9 20446 1 1 72 GLU OE2 O -43.473 27.185 1.646 1.00 . A A . 152 GLU OE2 1 1
9 20447 1 1 73 LYS C C -38.794 26.307 5.359 1.00 . A A . 153 LYS C 1 1
9 20448 1 1 73 LYS CA C -38.361 24.995 4.720 1.00 . A A . 153 LYS CA 1 1
9 20449 1 1 73 LYS CB C -36.873 24.751 4.980 1.00 . A A . 153 LYS CB 1 1
9 20450 1 1 73 LYS CD C -34.910 23.183 4.905 1.00 . A A . 153 LYS CD 1 1
9 20451 1 1 73 LYS CE C -34.410 21.812 4.472 1.00 . A A . 153 LYS CE 1 1
9 20452 1 1 73 LYS CG C -36.379 23.372 4.560 1.00 . A A . 153 LYS CG 1 1
9 20453 1 1 73 LYS H H -38.225 25.702 2.706 1.00 . A A . 153 LYS H 1 1
9 20454 1 1 73 LYS HA H -38.932 24.192 5.187 1.00 . A A . 153 LYS HA 1 1
9 20455 1 1 73 LYS HB2 H -36.283 25.495 4.444 1.00 . A A . 153 LYS HB2 1 1
9 20456 1 1 73 LYS HB3 H -36.665 24.871 6.043 1.00 . A A . 153 LYS HB3 1 1
9 20457 1 1 73 LYS HD2 H -34.316 23.951 4.406 1.00 . A A . 153 LYS HD2 1 1
9 20458 1 1 73 LYS HD3 H -34.772 23.286 5.982 1.00 . A A . 153 LYS HD3 1 1
9 20459 1 1 73 LYS HE2 H -35.010 21.040 4.950 1.00 . A A . 153 LYS HE2 1 1
9 20460 1 1 73 LYS HE3 H -34.519 21.710 3.393 1.00 . A A . 153 LYS HE3 1 1
9 20461 1 1 73 LYS HG2 H -36.964 22.605 5.069 1.00 . A A . 153 LYS HG2 1 1
9 20462 1 1 73 LYS HG3 H -36.510 23.251 3.485 1.00 . A A . 153 LYS HG3 1 1
9 20463 1 1 73 LYS HZ1 H -32.870 21.676 5.831 1.00 . A A . 153 LYS HZ1 1 1
9 20464 1 1 73 LYS HZ2 H -32.689 20.684 4.526 1.00 . A A . 153 LYS HZ2 1 1
9 20465 1 1 73 LYS HZ3 H -32.413 22.304 4.376 1.00 . A A . 153 LYS HZ3 1 1
9 20466 1 1 73 LYS N N -38.637 24.987 3.289 1.00 . A A . 153 LYS N 1 1
9 20467 1 1 73 LYS NZ N -32.981 21.603 4.830 1.00 . A A . 153 LYS NZ 1 1
9 20468 1 1 73 LYS O O -38.818 27.350 4.703 1.00 . A A . 153 LYS O 1 1
9 20469 1 1 74 SER C C -38.318 28.156 7.968 1.00 . A A . 154 SER C 1 1
9 20470 1 1 74 SER CA C -39.531 27.444 7.381 1.00 . A A . 154 SER CA 1 1
9 20471 1 1 74 SER CB C -40.495 27.074 8.491 1.00 . A A . 154 SER CB 1 1
9 20472 1 1 74 SER H H -39.121 25.361 7.116 1.00 . A A . 154 SER H 1 1
9 20473 1 1 74 SER HA H -40.030 28.129 6.695 1.00 . A A . 154 SER HA 1 1
9 20474 1 1 74 SER HB2 H -40.889 27.982 8.948 1.00 . A A . 154 SER HB2 1 1
9 20475 1 1 74 SER HB3 H -41.339 26.527 8.071 1.00 . A A . 154 SER HB3 1 1
9 20476 1 1 74 SER HG H -39.953 26.773 10.290 1.00 . A A . 154 SER HG 1 1
9 20477 1 1 74 SER N N -39.137 26.252 6.641 1.00 . A A . 154 SER N 1 1
9 20478 1 1 74 SER O O -38.385 29.337 8.307 1.00 . A A . 154 SER O 1 1
9 20479 1 1 74 SER OG O -39.864 26.291 9.465 1.00 . A A . 154 SER OG 1 1
9 20480 1 1 75 LYS C C -35.346 29.027 7.673 1.00 . A A . 155 LYS C 1 1
9 20481 1 1 75 LYS CA C -35.969 28.000 8.610 1.00 . A A . 155 LYS CA 1 1
9 20482 1 1 75 LYS CB C -34.965 26.886 8.910 1.00 . A A . 155 LYS CB 1 1
9 20483 1 1 75 LYS CD C -32.801 26.183 9.978 1.00 . A A . 155 LYS CD 1 1
9 20484 1 1 75 LYS CE C -31.540 26.651 10.690 1.00 . A A . 155 LYS CE 1 1
9 20485 1 1 75 LYS CG C -33.683 27.358 9.582 1.00 . A A . 155 LYS CG 1 1
9 20486 1 1 75 LYS H H -37.192 26.497 7.702 1.00 . A A . 155 LYS H 1 1
9 20487 1 1 75 LYS HA H -36.214 28.508 9.544 1.00 . A A . 155 LYS HA 1 1
9 20488 1 1 75 LYS HB2 H -35.429 26.144 9.560 1.00 . A A . 155 LYS HB2 1 1
9 20489 1 1 75 LYS HB3 H -34.692 26.383 7.983 1.00 . A A . 155 LYS HB3 1 1
9 20490 1 1 75 LYS HD2 H -33.357 25.518 10.640 1.00 . A A . 155 LYS HD2 1 1
9 20491 1 1 75 LYS HD3 H -32.517 25.624 9.087 1.00 . A A . 155 LYS HD3 1 1
9 20492 1 1 75 LYS HE2 H -30.956 27.277 10.019 1.00 . A A . 155 LYS HE2 1 1
9 20493 1 1 75 LYS HE3 H -31.814 27.246 11.561 1.00 . A A . 155 LYS HE3 1 1
9 20494 1 1 75 LYS HG2 H -33.128 28.001 8.896 1.00 . A A . 155 LYS HG2 1 1
9 20495 1 1 75 LYS HG3 H -33.929 27.933 10.473 1.00 . A A . 155 LYS HG3 1 1
9 20496 1 1 75 LYS HZ1 H -30.421 24.959 10.336 1.00 . A A . 155 LYS HZ1 1 1
9 20497 1 1 75 LYS HZ2 H -29.873 25.860 11.604 1.00 . A A . 155 LYS HZ2 1 1
9 20498 1 1 75 LYS HZ3 H -31.225 24.930 11.775 1.00 . A A . 155 LYS HZ3 1 1
9 20499 1 1 75 LYS N N -37.194 27.447 8.047 1.00 . A A . 155 LYS N 1 1
9 20500 1 1 75 LYS NZ N -30.697 25.509 11.137 1.00 . A A . 155 LYS NZ 1 1
9 20501 1 1 75 LYS O O -35.247 30.207 8.007 1.00 . A A . 155 LYS O 1 1
9 20502 1 1 76 GLU C C -33.189 30.228 5.976 1.00 . A A . 156 GLU C 1 1
9 20503 1 1 76 GLU CA C -34.404 29.463 5.471 1.00 . A A . 156 GLU CA 1 1
9 20504 1 1 76 GLU CB C -35.485 30.445 5.014 1.00 . A A . 156 GLU CB 1 1
9 20505 1 1 76 GLU CD C -37.679 30.790 3.820 1.00 . A A . 156 GLU CD 1 1
9 20506 1 1 76 GLU CG C -36.698 29.791 4.369 1.00 . A A . 156 GLU CG 1 1
9 20507 1 1 76 GLU H H -34.978 27.579 6.308 1.00 . A A . 156 GLU H 1 1
9 20508 1 1 76 GLU HA H -34.094 28.861 4.614 1.00 . A A . 156 GLU HA 1 1
9 20509 1 1 76 GLU HB2 H -35.833 31.026 5.869 1.00 . A A . 156 GLU HB2 1 1
9 20510 1 1 76 GLU HB3 H -35.060 31.145 4.295 1.00 . A A . 156 GLU HB3 1 1
9 20511 1 1 76 GLU HG2 H -36.362 29.147 3.558 1.00 . A A . 156 GLU HG2 1 1
9 20512 1 1 76 GLU HG3 H -37.198 29.168 5.109 1.00 . A A . 156 GLU HG3 1 1
9 20513 1 1 76 GLU N N -34.930 28.570 6.496 1.00 . A A . 156 GLU N 1 1
9 20514 1 1 76 GLU O O -33.128 31.453 5.872 1.00 . A A . 156 GLU O 1 1
9 20515 1 1 76 GLU OE1 O -37.732 31.883 4.330 1.00 . A A . 156 GLU OE1 1 1
9 20516 1 1 76 GLU OE2 O -38.374 30.459 2.889 1.00 . A A . 156 GLU OE2 1 1
9 20517 1 1 77 GLU C C -29.769 29.480 6.353 1.00 . A A . 157 GLU C 1 1
9 20518 1 1 77 GLU CA C -30.990 30.104 7.015 1.00 . A A . 157 GLU CA 1 1
9 20519 1 1 77 GLU CB C -30.890 29.957 8.535 1.00 . A A . 157 GLU CB 1 1
9 20520 1 1 77 GLU CD C -31.937 32.168 9.144 1.00 . A A . 157 GLU CD 1 1
9 20521 1 1 77 GLU CG C -31.986 30.674 9.310 1.00 . A A . 157 GLU CG 1 1
9 20522 1 1 77 GLU H H -32.346 28.500 6.604 1.00 . A A . 157 GLU H 1 1
9 20523 1 1 77 GLU HA H -31.004 31.166 6.768 1.00 . A A . 157 GLU HA 1 1
9 20524 1 1 77 GLU HB2 H -30.930 28.900 8.801 1.00 . A A . 157 GLU HB2 1 1
9 20525 1 1 77 GLU HB3 H -29.930 30.344 8.875 1.00 . A A . 157 GLU HB3 1 1
9 20526 1 1 77 GLU HG2 H -32.956 30.313 8.966 1.00 . A A . 157 GLU HG2 1 1
9 20527 1 1 77 GLU HG3 H -31.891 30.427 10.366 1.00 . A A . 157 GLU HG3 1 1
9 20528 1 1 77 GLU N N -32.223 29.499 6.525 1.00 . A A . 157 GLU N 1 1
9 20529 1 1 77 GLU O O -28.870 28.983 7.030 1.00 . A A . 157 GLU O 1 1
9 20530 1 1 77 GLU OE1 O -31.009 32.649 8.540 1.00 . A A . 157 GLU OE1 1 1
9 20531 1 1 77 GLU OE2 O -32.829 32.827 9.624 1.00 . A A . 157 GLU OE2 1 1
9 20532 1 1 78 VAL C C -27.876 30.080 3.527 1.00 . A A . 158 VAL C 1 1
9 20533 1 1 78 VAL CA C -28.616 28.974 4.269 1.00 . A A . 158 VAL CA 1 1
9 20534 1 1 78 VAL CB C -29.103 27.919 3.257 1.00 . A A . 158 VAL CB 1 1
9 20535 1 1 78 VAL CG1 C -27.934 27.381 2.444 1.00 . A A . 158 VAL CG1 1 1
9 20536 1 1 78 VAL CG2 C -29.816 26.792 3.989 1.00 . A A . 158 VAL CG2 1 1
9 20537 1 1 78 VAL H H -30.523 29.910 4.525 1.00 . A A . 158 VAL H 1 1
9 20538 1 1 78 VAL HA H -27.925 28.499 4.966 1.00 . A A . 158 VAL HA 1 1
9 20539 1 1 78 VAL HB H -29.792 28.391 2.557 1.00 . A A . 158 VAL HB 1 1
9 20540 1 1 78 VAL HG11 H -28.298 26.637 1.735 1.00 . A A . 158 VAL HG11 1 1
9 20541 1 1 78 VAL HG12 H -27.463 28.200 1.901 1.00 . A A . 158 VAL HG12 1 1
9 20542 1 1 78 VAL HG13 H -27.209 26.921 3.113 1.00 . A A . 158 VAL HG13 1 1
9 20543 1 1 78 VAL HG21 H -30.673 27.193 4.530 1.00 . A A . 158 VAL HG21 1 1
9 20544 1 1 78 VAL HG22 H -30.158 26.050 3.268 1.00 . A A . 158 VAL HG22 1 1
9 20545 1 1 78 VAL HG23 H -29.128 26.324 4.694 1.00 . A A . 158 VAL HG23 1 1
9 20546 1 1 78 VAL N N -29.742 29.508 5.024 1.00 . A A . 158 VAL N 1 1
9 20547 1 1 78 VAL O O -28.445 30.750 2.664 1.00 . A A . 158 VAL O 1 1
9 20548 1 1 79 ASN C C -24.443 30.812 2.829 1.00 . A A . 159 ASN C 1 1
9 20549 1 1 79 ASN CA C -25.803 31.332 3.277 1.00 . A A . 159 ASN CA 1 1
9 20550 1 1 79 ASN CB C -25.640 32.482 4.253 1.00 . A A . 159 ASN CB 1 1
9 20551 1 1 79 ASN CG C -26.942 33.173 4.556 1.00 . A A . 159 ASN CG 1 1
9 20552 1 1 79 ASN H H -26.185 29.657 4.552 1.00 . A A . 159 ASN H 1 1
9 20553 1 1 79 ASN HA H -26.317 31.701 2.388 1.00 . A A . 159 ASN HA 1 1
9 20554 1 1 79 ASN HB2 H -25.214 32.110 5.186 1.00 . A A . 159 ASN HB2 1 1
9 20555 1 1 79 ASN HB3 H -24.942 33.212 3.843 1.00 . A A . 159 ASN HB3 1 1
9 20556 1 1 79 ASN HD21 H -27.026 32.295 6.356 1.00 . A A . 159 ASN HD21 1 1
9 20557 1 1 79 ASN HD22 H -28.345 33.350 5.976 1.00 . A A . 159 ASN HD22 1 1
9 20558 1 1 79 ASN N N -26.606 30.268 3.867 1.00 . A A . 159 ASN N 1 1
9 20559 1 1 79 ASN ND2 N -27.480 32.919 5.721 1.00 . A A . 159 ASN ND2 1 1
9 20560 1 1 79 ASN O O -23.426 31.070 3.474 1.00 . A A . 159 ASN O 1 1
9 20561 1 1 79 ASN OD1 O -27.459 33.936 3.733 1.00 . A A . 159 ASN OD1 1 1
9 20562 1 1 80 ASP C C -22.396 30.733 0.502 1.00 . A A . 160 ASP C 1 1
9 20563 1 1 80 ASP CA C -23.186 29.595 1.137 1.00 . A A . 160 ASP CA 1 1
9 20564 1 1 80 ASP CB C -23.469 28.516 0.089 1.00 . A A . 160 ASP CB 1 1
9 20565 1 1 80 ASP CG C -22.202 27.865 -0.450 1.00 . A A . 160 ASP CG 1 1
9 20566 1 1 80 ASP H H -25.306 29.853 1.272 1.00 . A A . 160 ASP H 1 1
9 20567 1 1 80 ASP HA H -22.578 29.158 1.930 1.00 . A A . 160 ASP HA 1 1
9 20568 1 1 80 ASP HB2 H -24.100 27.742 0.525 1.00 . A A . 160 ASP HB2 1 1
9 20569 1 1 80 ASP HB3 H -24.017 28.954 -0.745 1.00 . A A . 160 ASP HB3 1 1
9 20570 1 1 80 ASP N N -24.430 30.080 1.721 1.00 . A A . 160 ASP N 1 1
9 20571 1 1 80 ASP O O -22.370 30.877 -0.719 1.00 . A A . 160 ASP O 1 1
9 20572 1 1 80 ASP OD1 O -21.137 28.223 -0.002 1.00 . A A . 160 ASP OD1 1 1
9 20573 1 1 80 ASP OD2 O -22.309 27.016 -1.302 1.00 . A A . 160 ASP OD2 1 1
9 20574 1 1 81 LYS C C -20.073 33.242 1.915 1.00 . A A . 161 LYS C 1 1
9 20575 1 1 81 LYS CA C -21.062 32.735 0.873 1.00 . A A . 161 LYS CA 1 1
9 20576 1 1 81 LYS CB C -22.069 33.833 0.526 1.00 . A A . 161 LYS CB 1 1
9 20577 1 1 81 LYS CD C -24.111 35.113 1.238 1.00 . A A . 161 LYS CD 1 1
9 20578 1 1 81 LYS CE C -25.130 34.219 0.544 1.00 . A A . 161 LYS CE 1 1
9 20579 1 1 81 LYS CG C -22.902 34.316 1.706 1.00 . A A . 161 LYS CG 1 1
9 20580 1 1 81 LYS H H -21.738 31.315 2.325 1.00 . A A . 161 LYS H 1 1
9 20581 1 1 81 LYS HA H -20.499 32.482 -0.026 1.00 . A A . 161 LYS HA 1 1
9 20582 1 1 81 LYS HB2 H -21.542 34.693 0.114 1.00 . A A . 161 LYS HB2 1 1
9 20583 1 1 81 LYS HB3 H -22.753 33.469 -0.241 1.00 . A A . 161 LYS HB3 1 1
9 20584 1 1 81 LYS HD2 H -24.586 35.591 2.095 1.00 . A A . 161 LYS HD2 1 1
9 20585 1 1 81 LYS HD3 H -23.790 35.888 0.543 1.00 . A A . 161 LYS HD3 1 1
9 20586 1 1 81 LYS HE2 H -24.672 33.759 -0.331 1.00 . A A . 161 LYS HE2 1 1
9 20587 1 1 81 LYS HE3 H -25.439 33.425 1.224 1.00 . A A . 161 LYS HE3 1 1
9 20588 1 1 81 LYS HG2 H -23.245 33.459 2.286 1.00 . A A . 161 LYS HG2 1 1
9 20589 1 1 81 LYS HG3 H -22.291 34.947 2.350 1.00 . A A . 161 LYS HG3 1 1
9 20590 1 1 81 LYS HZ1 H -26.063 35.704 -0.531 1.00 . A A . 161 LYS HZ1 1 1
9 20591 1 1 81 LYS HZ2 H -26.984 34.351 -0.340 1.00 . A A . 161 LYS HZ2 1 1
9 20592 1 1 81 LYS HZ3 H -26.778 35.393 0.923 1.00 . A A . 161 LYS HZ3 1 1
9 20593 1 1 81 LYS N N -21.751 31.537 1.340 1.00 . A A . 161 LYS N 1 1
9 20594 1 1 81 LYS NZ N -26.335 34.977 0.114 1.00 . A A . 161 LYS NZ 1 1
9 20595 1 1 81 LYS O O -20.070 32.783 3.057 1.00 . A A . 161 LYS O 1 1
9 20596 1 1 82 ARG C C -18.659 36.308 2.380 1.00 . A A . 162 ARG C 1 1
9 20597 1 1 82 ARG CA C -18.292 34.829 2.442 1.00 . A A . 162 ARG CA 1 1
9 20598 1 1 82 ARG CB C -16.839 34.610 2.046 1.00 . A A . 162 ARG CB 1 1
9 20599 1 1 82 ARG CD C -14.921 33.046 1.795 1.00 . A A . 162 ARG CD 1 1
9 20600 1 1 82 ARG CG C -16.350 33.177 2.180 1.00 . A A . 162 ARG CG 1 1
9 20601 1 1 82 ARG CZ C -13.568 33.628 3.792 1.00 . A A . 162 ARG CZ 1 1
9 20602 1 1 82 ARG H H -19.243 34.481 0.547 1.00 . A A . 162 ARG H 1 1
9 20603 1 1 82 ARG HA H -18.433 34.395 3.432 1.00 . A A . 162 ARG HA 1 1
9 20604 1 1 82 ARG HB2 H -16.695 34.912 1.010 1.00 . A A . 162 ARG HB2 1 1
9 20605 1 1 82 ARG HB3 H -16.196 35.238 2.662 1.00 . A A . 162 ARG HB3 1 1
9 20606 1 1 82 ARG HD2 H -14.592 32.020 1.958 1.00 . A A . 162 ARG HD2 1 1
9 20607 1 1 82 ARG HD3 H -14.803 33.303 0.743 1.00 . A A . 162 ARG HD3 1 1
9 20608 1 1 82 ARG HE H -13.829 34.826 2.178 1.00 . A A . 162 ARG HE 1 1
9 20609 1 1 82 ARG HG2 H -16.457 32.851 3.215 1.00 . A A . 162 ARG HG2 1 1
9 20610 1 1 82 ARG HG3 H -16.940 32.528 1.532 1.00 . A A . 162 ARG HG3 1 1
9 20611 1 1 82 ARG HH11 H -14.436 31.808 3.869 1.00 . A A . 162 ARG HH11 1 1
9 20612 1 1 82 ARG HH12 H -13.475 32.249 5.262 1.00 . A A . 162 ARG HH12 1 1
9 20613 1 1 82 ARG HH21 H -12.426 34.275 5.333 1.00 . A A . 162 ARG HH21 1 1
9 20614 1 1 82 ARG HH22 H -12.583 35.388 3.992 1.00 . A A . 162 ARG HH22 1 1
9 20615 1 1 82 ARG N N -19.233 34.191 1.515 1.00 . A A . 162 ARG N 1 1
9 20616 1 1 82 ARG NE N -14.067 33.927 2.576 1.00 . A A . 162 ARG NE 1 1
9 20617 1 1 82 ARG NH1 N -13.848 32.472 4.351 1.00 . A A . 162 ARG NH1 1 1
9 20618 1 1 82 ARG NH2 N -12.799 34.499 4.422 1.00 . A A . 162 ARG NH2 1 1
9 20619 1 1 82 ARG O O -19.146 36.720 1.324 1.00 . A A . 162 ARG O 1 1
9 20620 1 1 83 TYR C C -17.775 39.445 3.704 1.00 . A A . 163 TYR C 1 1
9 20621 1 1 83 TYR CA C -18.954 38.504 3.582 1.00 . A A . 163 TYR CA 1 1
9 20622 1 1 83 TYR CB C -19.897 38.724 4.768 1.00 . A A . 163 TYR CB 1 1
9 20623 1 1 83 TYR CD1 C -21.199 36.613 5.163 1.00 . A A . 163 TYR CD1 1 1
9 20624 1 1 83 TYR CD2 C -22.319 38.479 4.146 1.00 . A A . 163 TYR CD2 1 1
9 20625 1 1 83 TYR CE1 C -22.365 35.875 5.092 1.00 . A A . 163 TYR CE1 1 1
9 20626 1 1 83 TYR CE2 C -23.484 37.742 4.076 1.00 . A A . 163 TYR CE2 1 1
9 20627 1 1 83 TYR CG C -21.174 37.916 4.690 1.00 . A A . 163 TYR CG 1 1
9 20628 1 1 83 TYR CZ C -23.510 36.444 4.546 1.00 . A A . 163 TYR CZ 1 1
9 20629 1 1 83 TYR H H -18.103 36.625 4.303 1.00 . A A . 163 TYR H 1 1
9 20630 1 1 83 TYR HA H -19.487 38.760 2.667 1.00 . A A . 163 TYR HA 1 1
9 20631 1 1 83 TYR HB2 H -19.385 38.463 5.694 1.00 . A A . 163 TYR HB2 1 1
9 20632 1 1 83 TYR HB3 H -20.165 39.779 4.827 1.00 . A A . 163 TYR HB3 1 1
9 20633 1 1 83 TYR HD1 H -20.300 36.170 5.590 1.00 . A A . 163 TYR HD1 1 1
9 20634 1 1 83 TYR HD2 H -22.298 39.504 3.773 1.00 . A A . 163 TYR HD2 1 1
9 20635 1 1 83 TYR HE1 H -22.385 34.851 5.464 1.00 . A A . 163 TYR HE1 1 1
9 20636 1 1 83 TYR HE2 H -24.385 38.184 3.647 1.00 . A A . 163 TYR HE2 1 1
9 20637 1 1 83 TYR HH H -25.418 36.304 4.372 1.00 . A A . 163 TYR HH 1 1
9 20638 1 1 83 TYR N N -18.521 37.062 3.494 1.00 . A A . 163 TYR N 1 1
9 20639 1 1 83 TYR O O -16.722 39.076 4.172 1.00 . A A . 163 TYR O 1 1
9 20640 1 1 83 TYR OH O -24.672 35.710 4.476 1.00 . A A . 163 TYR OH 1 1
9 20641 1 1 84 LEU C C -17.220 43.088 3.338 1.00 . A A . 164 LEU C 1 1
9 20642 1 1 84 LEU CA C -16.893 41.627 3.128 1.00 . A A . 164 LEU CA 1 1
9 20643 1 1 84 LEU CB C -16.323 41.458 1.714 1.00 . A A . 164 LEU CB 1 1
9 20644 1 1 84 LEU CD1 C -14.051 42.045 2.565 1.00 . A A . 164 LEU CD1 1 1
9 20645 1 1 84 LEU CD2 C -14.441 41.754 0.103 1.00 . A A . 164 LEU CD2 1 1
9 20646 1 1 84 LEU CG C -15.035 42.236 1.419 1.00 . A A . 164 LEU CG 1 1
9 20647 1 1 84 LEU H H -18.931 40.997 3.124 1.00 . A A . 164 LEU H 1 1
9 20648 1 1 84 LEU HA H -16.119 41.400 3.861 1.00 . A A . 164 LEU HA 1 1
9 20649 1 1 84 LEU HB2 H -16.118 40.402 1.547 1.00 . A A . 164 LEU HB2 1 1
9 20650 1 1 84 LEU HB3 H -17.076 41.778 0.995 1.00 . A A . 164 LEU HB3 1 1
9 20651 1 1 84 LEU HD11 H -13.136 42.598 2.355 1.00 . A A . 164 LEU HD11 1 1
9 20652 1 1 84 LEU HD12 H -14.494 42.415 3.489 1.00 . A A . 164 LEU HD12 1 1
9 20653 1 1 84 LEU HD13 H -13.818 40.986 2.673 1.00 . A A . 164 LEU HD13 1 1
9 20654 1 1 84 LEU HD21 H -15.158 41.918 -0.702 1.00 . A A . 164 LEU HD21 1 1
9 20655 1 1 84 LEU HD22 H -13.526 42.308 -0.107 1.00 . A A . 164 LEU HD22 1 1
9 20656 1 1 84 LEU HD23 H -14.214 40.690 0.175 1.00 . A A . 164 LEU HD23 1 1
9 20657 1 1 84 LEU HG H -15.260 43.300 1.346 1.00 . A A . 164 LEU HG 1 1
9 20658 1 1 84 LEU N N -17.985 40.691 3.307 1.00 . A A . 164 LEU N 1 1
9 20659 1 1 84 LEU O O -18.185 43.612 2.839 1.00 . A A . 164 LEU O 1 1
9 20660 1 1 85 ARG C C -15.405 45.597 3.686 1.00 . A A . 165 ARG C 1 1
9 20661 1 1 85 ARG CA C -16.593 45.146 4.488 1.00 . A A . 165 ARG CA 1 1
9 20662 1 1 85 ARG CB C -16.482 45.507 5.962 1.00 . A A . 165 ARG CB 1 1
9 20663 1 1 85 ARG CD C -17.349 45.234 8.278 1.00 . A A . 165 ARG CD 1 1
9 20664 1 1 85 ARG CG C -17.595 44.957 6.839 1.00 . A A . 165 ARG CG 1 1
9 20665 1 1 85 ARG CZ C -19.501 45.341 9.507 1.00 . A A . 165 ARG CZ 1 1
9 20666 1 1 85 ARG H H -15.719 43.198 4.655 1.00 . A A . 165 ARG H 1 1
9 20667 1 1 85 ARG HA H -17.583 45.466 4.165 1.00 . A A . 165 ARG HA 1 1
9 20668 1 1 85 ARG HB2 H -15.538 45.136 6.357 1.00 . A A . 165 ARG HB2 1 1
9 20669 1 1 85 ARG HB3 H -16.480 46.591 6.072 1.00 . A A . 165 ARG HB3 1 1
9 20670 1 1 85 ARG HD2 H -16.398 44.794 8.576 1.00 . A A . 165 ARG HD2 1 1
9 20671 1 1 85 ARG HD3 H -17.316 46.311 8.440 1.00 . A A . 165 ARG HD3 1 1
9 20672 1 1 85 ARG HE H -18.277 43.728 9.450 1.00 . A A . 165 ARG HE 1 1
9 20673 1 1 85 ARG HG2 H -18.543 45.419 6.559 1.00 . A A . 165 ARG HG2 1 1
9 20674 1 1 85 ARG HG3 H -17.665 43.877 6.707 1.00 . A A . 165 ARG HG3 1 1
9 20675 1 1 85 ARG HH11 H -19.015 47.033 8.519 1.00 . A A . 165 ARG HH11 1 1
9 20676 1 1 85 ARG HH12 H -20.529 47.076 9.395 1.00 . A A . 165 ARG HH12 1 1
9 20677 1 1 85 ARG HH21 H -21.225 45.243 10.565 1.00 . A A . 165 ARG HH21 1 1
9 20678 1 1 85 ARG HH22 H -20.243 43.795 10.584 1.00 . A A . 165 ARG HH22 1 1
9 20679 1 1 85 ARG N N -16.446 43.725 4.191 1.00 . A A . 165 ARG N 1 1
9 20680 1 1 85 ARG NE N -18.392 44.679 9.125 1.00 . A A . 165 ARG NE 1 1
9 20681 1 1 85 ARG NH1 N -19.697 46.579 9.109 1.00 . A A . 165 ARG NH1 1 1
9 20682 1 1 85 ARG NH2 N -20.393 44.746 10.280 1.00 . A A . 165 ARG NH2 1 1
9 20683 1 1 85 ARG O O -14.328 44.952 3.610 1.00 . A A . 165 ARG O 1 1
9 20684 1 1 86 CYS C C -14.849 48.283 1.419 1.00 . A A . 166 CYS C 1 1
9 20685 1 1 86 CYS CA C -14.807 46.798 1.753 1.00 . A A . 166 CYS CA 1 1
9 20686 1 1 86 CYS CB C -15.285 45.969 0.562 1.00 . A A . 166 CYS CB 1 1
9 20687 1 1 86 CYS H H -16.402 47.229 3.085 1.00 . A A . 166 CYS H 1 1
9 20688 1 1 86 CYS HA H -13.791 46.487 1.999 1.00 . A A . 166 CYS HA 1 1
9 20689 1 1 86 CYS HB2 H -15.205 44.908 0.801 1.00 . A A . 166 CYS HB2 1 1
9 20690 1 1 86 CYS HB3 H -16.337 46.182 0.370 1.00 . A A . 166 CYS HB3 1 1
9 20691 1 1 86 CYS HG H -14.707 47.549 -1.084 1.00 . A A . 166 CYS HG 1 1
9 20692 1 1 86 CYS N N -15.641 46.590 2.906 1.00 . A A . 166 CYS N 1 1
9 20693 1 1 86 CYS O O -15.887 48.952 1.721 1.00 . A A . 166 CYS O 1 1
9 20694 1 1 86 CYS SG S -14.365 46.270 -0.966 1.00 . A A . 166 CYS SG 1 1
9 20695 1 1 87 PRO C C -14.529 50.507 -0.718 1.00 . A A . 167 PRO C 1 1
9 20696 1 1 87 PRO CA C -13.808 50.353 0.615 1.00 . A A . 167 PRO CA 1 1
9 20697 1 1 87 PRO CB C -12.342 50.780 0.500 1.00 . A A . 167 PRO CB 1 1
9 20698 1 1 87 PRO CD C -12.328 48.421 0.708 1.00 . A A . 167 PRO CD 1 1
9 20699 1 1 87 PRO CG C -11.643 49.561 0.001 1.00 . A A . 167 PRO CG 1 1
9 20700 1 1 87 PRO HA H -14.316 50.923 1.407 1.00 . A A . 167 PRO HA 1 1
9 20701 1 1 87 PRO HB2 H -12.251 51.635 -0.187 1.00 . A A . 167 PRO HB2 1 1
9 20702 1 1 87 PRO HB3 H -11.968 51.114 1.480 1.00 . A A . 167 PRO HB3 1 1
9 20703 1 1 87 PRO HD2 H -12.366 47.546 0.043 1.00 . A A . 167 PRO HD2 1 1
9 20704 1 1 87 PRO HD3 H -11.784 48.183 1.633 1.00 . A A . 167 PRO HD3 1 1
9 20705 1 1 87 PRO HG2 H -11.731 49.494 -1.093 1.00 . A A . 167 PRO HG2 1 1
9 20706 1 1 87 PRO HG3 H -10.569 49.617 0.230 1.00 . A A . 167 PRO HG3 1 1
9 20707 1 1 87 PRO N N -13.730 48.899 1.021 1.00 . A A . 167 PRO N 1 1
9 20708 1 1 87 PRO O O -14.296 49.663 -1.654 1.00 . A A . 167 PRO O 1 1
9 20709 1 1 88 ALA C C -15.778 51.758 -3.344 1.00 . A A . 168 ALA C 1 1
9 20710 1 1 88 ALA CA C -16.454 51.452 -1.983 1.00 . A A . 168 ALA CA 1 1
9 20711 1 1 88 ALA CB C -17.542 52.465 -1.704 1.00 . A A . 168 ALA CB 1 1
9 20712 1 1 88 ALA H H -15.654 52.016 0.003 1.00 . A A . 168 ALA H 1 1
9 20713 1 1 88 ALA HA H -16.924 50.475 -2.106 1.00 . A A . 168 ALA HA 1 1
9 20714 1 1 88 ALA HB1 H -17.095 53.441 -1.529 1.00 . A A . 168 ALA HB1 1 1
9 20715 1 1 88 ALA HB2 H -18.215 52.522 -2.559 1.00 . A A . 168 ALA HB2 1 1
9 20716 1 1 88 ALA HB3 H -18.105 52.160 -0.820 1.00 . A A . 168 ALA HB3 1 1
9 20717 1 1 88 ALA N N -15.512 51.380 -0.767 1.00 . A A . 168 ALA N 1 1
9 20718 1 1 88 ALA O O -16.280 51.388 -4.416 1.00 . A A . 168 ALA O 1 1
9 20719 1 1 89 ALA C C -12.937 51.533 -4.973 1.00 . A A . 169 ALA C 1 1
9 20720 1 1 89 ALA CA C -13.621 52.698 -4.301 1.00 . A A . 169 ALA CA 1 1
9 20721 1 1 89 ALA CB C -12.544 53.570 -3.660 1.00 . A A . 169 ALA CB 1 1
9 20722 1 1 89 ALA H H -14.382 52.598 -2.293 1.00 . A A . 169 ALA H 1 1
9 20723 1 1 89 ALA HA H -14.153 53.211 -5.102 1.00 . A A . 169 ALA HA 1 1
9 20724 1 1 89 ALA HB1 H -12.060 53.016 -2.857 1.00 . A A . 169 ALA HB1 1 1
9 20725 1 1 89 ALA HB2 H -11.802 53.841 -4.411 1.00 . A A . 169 ALA HB2 1 1
9 20726 1 1 89 ALA HB3 H -12.998 54.474 -3.257 1.00 . A A . 169 ALA HB3 1 1
9 20727 1 1 89 ALA N N -14.591 52.361 -3.252 1.00 . A A . 169 ALA N 1 1
9 20728 1 1 89 ALA O O -12.347 51.680 -6.047 1.00 . A A . 169 ALA O 1 1
9 20729 1 1 90 MET C C -13.133 48.674 -6.179 1.00 . A A . 170 MET C 1 1
9 20730 1 1 90 MET CA C -12.414 49.181 -4.908 1.00 . A A . 170 MET CA 1 1
9 20731 1 1 90 MET CB C -12.378 48.089 -3.840 1.00 . A A . 170 MET CB 1 1
9 20732 1 1 90 MET CE C -12.486 44.765 -2.863 1.00 . A A . 170 MET CE 1 1
9 20733 1 1 90 MET CG C -11.376 46.977 -4.109 1.00 . A A . 170 MET CG 1 1
9 20734 1 1 90 MET H H -13.573 50.308 -3.507 1.00 . A A . 170 MET H 1 1
9 20735 1 1 90 MET HA H -11.393 49.429 -5.198 1.00 . A A . 170 MET HA 1 1
9 20736 1 1 90 MET HB2 H -12.134 48.533 -2.875 1.00 . A A . 170 MET HB2 1 1
9 20737 1 1 90 MET HB3 H -13.365 47.635 -3.751 1.00 . A A . 170 MET HB3 1 1
9 20738 1 1 90 MET HE1 H -12.397 44.243 -3.817 1.00 . A A . 170 MET HE1 1 1
9 20739 1 1 90 MET HE2 H -12.464 44.039 -2.049 1.00 . A A . 170 MET HE2 1 1
9 20740 1 1 90 MET HE3 H -13.427 45.315 -2.835 1.00 . A A . 170 MET HE3 1 1
9 20741 1 1 90 MET HG2 H -11.726 46.364 -4.939 1.00 . A A . 170 MET HG2 1 1
9 20742 1 1 90 MET HG3 H -10.416 47.411 -4.390 1.00 . A A . 170 MET HG3 1 1
9 20743 1 1 90 MET N N -13.044 50.377 -4.366 1.00 . A A . 170 MET N 1 1
9 20744 1 1 90 MET O O -14.320 48.748 -6.243 1.00 . A A . 170 MET O 1 1
9 20745 1 1 90 MET SD S -11.120 45.908 -2.678 1.00 . A A . 170 MET SD 1 1
9 20746 1 1 91 THR C C -13.094 46.181 -8.535 1.00 . A A . 171 THR C 1 1
9 20747 1 1 91 THR CA C -12.944 47.638 -8.388 1.00 . A A . 171 THR CA 1 1
9 20748 1 1 91 THR CB C -12.060 48.157 -9.536 1.00 . A A . 171 THR CB 1 1
9 20749 1 1 91 THR CG2 C -11.861 49.661 -9.419 1.00 . A A . 171 THR CG2 1 1
9 20750 1 1 91 THR H H -11.455 47.758 -6.853 1.00 . A A . 171 THR H 1 1
9 20751 1 1 91 THR HA H -13.933 48.085 -8.494 1.00 . A A . 171 THR HA 1 1
9 20752 1 1 91 THR HB H -12.535 47.933 -10.492 1.00 . A A . 171 THR HB 1 1
9 20753 1 1 91 THR HG1 H -10.091 48.164 -9.413 1.00 . A A . 171 THR HG1 1 1
9 20754 1 1 91 THR HG21 H -11.377 49.890 -8.470 1.00 . A A . 171 THR HG21 1 1
9 20755 1 1 91 THR HG22 H -11.234 50.010 -10.239 1.00 . A A . 171 THR HG22 1 1
9 20756 1 1 91 THR HG23 H -12.829 50.160 -9.463 1.00 . A A . 171 THR HG23 1 1
9 20757 1 1 91 THR N N -12.405 48.009 -7.083 1.00 . A A . 171 THR N 1 1
9 20758 1 1 91 THR O O -12.415 45.423 -7.864 1.00 . A A . 171 THR O 1 1
9 20759 1 1 91 THR OG1 O -10.784 47.504 -9.494 1.00 . A A . 171 THR OG1 1 1
9 20760 1 1 92 VAL C C -12.679 43.740 -10.204 1.00 . A A . 172 VAL C 1 1
9 20761 1 1 92 VAL CA C -14.046 44.400 -9.972 1.00 . A A . 172 VAL CA 1 1
9 20762 1 1 92 VAL CB C -14.872 44.330 -11.270 1.00 . A A . 172 VAL CB 1 1
9 20763 1 1 92 VAL CG1 C -14.818 42.928 -11.860 1.00 . A A . 172 VAL CG1 1 1
9 20764 1 1 92 VAL CG2 C -16.309 44.744 -10.993 1.00 . A A . 172 VAL CG2 1 1
9 20765 1 1 92 VAL H H -14.449 46.513 -10.000 1.00 . A A . 172 VAL H 1 1
9 20766 1 1 92 VAL HA H -14.567 43.843 -9.193 1.00 . A A . 172 VAL HA 1 1
9 20767 1 1 92 VAL HB H -14.434 45.004 -12.006 1.00 . A A . 172 VAL HB 1 1
9 20768 1 1 92 VAL HG11 H -15.407 42.897 -12.777 1.00 . A A . 172 VAL HG11 1 1
9 20769 1 1 92 VAL HG12 H -13.784 42.667 -12.084 1.00 . A A . 172 VAL HG12 1 1
9 20770 1 1 92 VAL HG13 H -15.226 42.216 -11.143 1.00 . A A . 172 VAL HG13 1 1
9 20771 1 1 92 VAL HG21 H -16.326 45.764 -10.611 1.00 . A A . 172 VAL HG21 1 1
9 20772 1 1 92 VAL HG22 H -16.887 44.692 -11.916 1.00 . A A . 172 VAL HG22 1 1
9 20773 1 1 92 VAL HG23 H -16.745 44.072 -10.253 1.00 . A A . 172 VAL HG23 1 1
9 20774 1 1 92 VAL N N -13.910 45.796 -9.535 1.00 . A A . 172 VAL N 1 1
9 20775 1 1 92 VAL O O -12.437 42.576 -9.733 1.00 . A A . 172 VAL O 1 1
9 20776 1 1 93 MET C C -9.797 43.586 -9.836 1.00 . A A . 173 MET C 1 1
9 20777 1 1 93 MET CA C -10.433 44.034 -11.136 1.00 . A A . 173 MET CA 1 1
9 20778 1 1 93 MET CB C -9.599 45.138 -11.784 1.00 . A A . 173 MET CB 1 1
9 20779 1 1 93 MET CE C -7.094 47.194 -11.219 1.00 . A A . 173 MET CE 1 1
9 20780 1 1 93 MET CG C -8.146 44.764 -12.037 1.00 . A A . 173 MET CG 1 1
9 20781 1 1 93 MET H H -12.094 45.384 -11.271 1.00 . A A . 173 MET H 1 1
9 20782 1 1 93 MET HA H -10.463 43.180 -11.813 1.00 . A A . 173 MET HA 1 1
9 20783 1 1 93 MET HB2 H -10.044 45.417 -12.738 1.00 . A A . 173 MET HB2 1 1
9 20784 1 1 93 MET HB3 H -9.610 46.024 -11.147 1.00 . A A . 173 MET HB3 1 1
9 20785 1 1 93 MET HE1 H -6.608 46.654 -10.406 1.00 . A A . 173 MET HE1 1 1
9 20786 1 1 93 MET HE2 H -6.522 48.092 -11.451 1.00 . A A . 173 MET HE2 1 1
9 20787 1 1 93 MET HE3 H -8.104 47.474 -10.917 1.00 . A A . 173 MET HE3 1 1
9 20788 1 1 93 MET HG2 H -7.693 44.418 -11.109 1.00 . A A . 173 MET HG2 1 1
9 20789 1 1 93 MET HG3 H -8.100 43.952 -12.762 1.00 . A A . 173 MET HG3 1 1
9 20790 1 1 93 MET N N -11.803 44.490 -10.902 1.00 . A A . 173 MET N 1 1
9 20791 1 1 93 MET O O -9.250 42.528 -9.879 1.00 . A A . 173 MET O 1 1
9 20792 1 1 93 MET SD S -7.173 46.145 -12.668 1.00 . A A . 173 MET SD 1 1
9 20793 1 1 94 HIS C C -10.005 42.840 -6.737 1.00 . A A . 174 HIS C 1 1
9 20794 1 1 94 HIS CA C -9.384 44.054 -7.367 1.00 . A A . 174 HIS CA 1 1
9 20795 1 1 94 HIS CB C -9.582 45.231 -6.406 1.00 . A A . 174 HIS CB 1 1
9 20796 1 1 94 HIS CD2 C -7.660 46.667 -7.400 1.00 . A A . 174 HIS CD2 1 1
9 20797 1 1 94 HIS CE1 C -8.577 48.641 -7.137 1.00 . A A . 174 HIS CE1 1 1
9 20798 1 1 94 HIS CG C -8.873 46.480 -6.830 1.00 . A A . 174 HIS CG 1 1
9 20799 1 1 94 HIS H H -10.345 45.295 -8.866 1.00 . A A . 174 HIS H 1 1
9 20800 1 1 94 HIS HA H -8.318 43.837 -7.423 1.00 . A A . 174 HIS HA 1 1
9 20801 1 1 94 HIS HB2 H -10.646 45.456 -6.320 1.00 . A A . 174 HIS HB2 1 1
9 20802 1 1 94 HIS HB3 H -9.224 44.956 -5.414 1.00 . A A . 174 HIS HB3 1 1
9 20803 1 1 94 HIS HD2 H -6.943 45.889 -7.667 1.00 . A A . 174 HIS HD2 1 1
9 20804 1 1 94 HIS HE1 H -8.740 49.719 -7.148 1.00 . A A . 174 HIS HE1 1 1
9 20805 1 1 94 HIS HE2 H -6.688 48.460 -7.987 1.00 . A A . 174 HIS HE2 1 1
9 20806 1 1 94 HIS N N -9.893 44.403 -8.724 1.00 . A A . 174 HIS N 1 1
9 20807 1 1 94 HIS ND1 N -9.423 47.736 -6.678 1.00 . A A . 174 HIS ND1 1 1
9 20808 1 1 94 HIS NE2 N -7.500 48.019 -7.581 1.00 . A A . 174 HIS NE2 1 1
9 20809 1 1 94 HIS O O -9.343 42.048 -6.070 1.00 . A A . 174 HIS O 1 1
9 20810 1 1 95 LEU C C -11.538 40.280 -7.037 1.00 . A A . 175 LEU C 1 1
9 20811 1 1 95 LEU CA C -11.942 41.547 -6.376 1.00 . A A . 175 LEU CA 1 1
9 20812 1 1 95 LEU CB C -13.459 41.728 -6.508 1.00 . A A . 175 LEU CB 1 1
9 20813 1 1 95 LEU CD1 C -13.912 40.305 -4.508 1.00 . A A . 175 LEU CD1 1 1
9 20814 1 1 95 LEU CD2 C -15.788 40.963 -6.040 1.00 . A A . 175 LEU CD2 1 1
9 20815 1 1 95 LEU CG C -14.317 40.585 -5.948 1.00 . A A . 175 LEU CG 1 1
9 20816 1 1 95 LEU H H -11.836 43.384 -7.376 1.00 . A A . 175 LEU H 1 1
9 20817 1 1 95 LEU HA H -11.683 41.446 -5.322 1.00 . A A . 175 LEU HA 1 1
9 20818 1 1 95 LEU HB2 H -13.747 42.641 -5.990 1.00 . A A . 175 LEU HB2 1 1
9 20819 1 1 95 LEU HB3 H -13.705 41.841 -7.564 1.00 . A A . 175 LEU HB3 1 1
9 20820 1 1 95 LEU HD11 H -14.521 39.493 -4.111 1.00 . A A . 175 LEU HD11 1 1
9 20821 1 1 95 LEU HD12 H -12.861 40.018 -4.475 1.00 . A A . 175 LEU HD12 1 1
9 20822 1 1 95 LEU HD13 H -14.065 41.200 -3.906 1.00 . A A . 175 LEU HD13 1 1
9 20823 1 1 95 LEU HD21 H -16.054 41.140 -7.082 1.00 . A A . 175 LEU HD21 1 1
9 20824 1 1 95 LEU HD22 H -16.397 40.150 -5.643 1.00 . A A . 175 LEU HD22 1 1
9 20825 1 1 95 LEU HD23 H -15.968 41.867 -5.460 1.00 . A A . 175 LEU HD23 1 1
9 20826 1 1 95 LEU HG H -14.138 39.679 -6.528 1.00 . A A . 175 LEU HG 1 1
9 20827 1 1 95 LEU N N -11.293 42.686 -6.887 1.00 . A A . 175 LEU N 1 1
9 20828 1 1 95 LEU O O -11.362 39.270 -6.294 1.00 . A A . 175 LEU O 1 1
9 20829 1 1 96 ARG C C -9.722 38.658 -8.612 1.00 . A A . 176 ARG C 1 1
9 20830 1 1 96 ARG CA C -11.106 39.100 -9.109 1.00 . A A . 176 ARG CA 1 1
9 20831 1 1 96 ARG CB C -11.119 39.468 -10.625 1.00 . A A . 176 ARG CB 1 1
9 20832 1 1 96 ARG CD C -10.439 38.744 -13.055 1.00 . A A . 176 ARG CD 1 1
9 20833 1 1 96 ARG CG C -10.500 38.433 -11.510 1.00 . A A . 176 ARG CG 1 1
9 20834 1 1 96 ARG CZ C -11.970 40.396 -14.119 1.00 . A A . 176 ARG CZ 1 1
9 20835 1 1 96 ARG H H -11.693 41.118 -8.917 1.00 . A A . 176 ARG H 1 1
9 20836 1 1 96 ARG HA H -11.844 38.324 -8.901 1.00 . A A . 176 ARG HA 1 1
9 20837 1 1 96 ARG HB2 H -12.146 39.621 -10.953 1.00 . A A . 176 ARG HB2 1 1
9 20838 1 1 96 ARG HB3 H -10.584 40.406 -10.777 1.00 . A A . 176 ARG HB3 1 1
9 20839 1 1 96 ARG HD2 H -9.706 39.530 -13.238 1.00 . A A . 176 ARG HD2 1 1
9 20840 1 1 96 ARG HD3 H -10.149 37.844 -13.595 1.00 . A A . 176 ARG HD3 1 1
9 20841 1 1 96 ARG HE H -12.531 38.556 -13.490 1.00 . A A . 176 ARG HE 1 1
9 20842 1 1 96 ARG HG2 H -9.466 38.266 -11.207 1.00 . A A . 176 ARG HG2 1 1
9 20843 1 1 96 ARG HG3 H -11.058 37.500 -11.425 1.00 . A A . 176 ARG HG3 1 1
9 20844 1 1 96 ARG HH11 H -10.019 40.920 -13.999 1.00 . A A . 176 ARG HH11 1 1
9 20845 1 1 96 ARG HH12 H -11.084 42.118 -14.701 1.00 . A A . 176 ARG HH12 1 1
9 20846 1 1 96 ARG HH21 H -13.362 41.714 -14.907 1.00 . A A . 176 ARG HH21 1 1
9 20847 1 1 96 ARG HH22 H -14.021 40.191 -14.348 1.00 . A A . 176 ARG HH22 1 1
9 20848 1 1 96 ARG N N -11.476 40.279 -8.399 1.00 . A A . 176 ARG N 1 1
9 20849 1 1 96 ARG NE N -11.751 39.197 -13.565 1.00 . A A . 176 ARG NE 1 1
9 20850 1 1 96 ARG NH1 N -10.944 41.208 -14.286 1.00 . A A . 176 ARG NH1 1 1
9 20851 1 1 96 ARG NH2 N -13.229 40.803 -14.491 1.00 . A A . 176 ARG NH2 1 1
9 20852 1 1 96 ARG O O -9.483 37.499 -8.366 1.00 . A A . 176 ARG O 1 1
9 20853 1 1 97 LYS C C -7.419 38.738 -6.522 1.00 . A A . 177 LYS C 1 1
9 20854 1 1 97 LYS CA C -7.455 39.362 -7.883 1.00 . A A . 177 LYS CA 1 1
9 20855 1 1 97 LYS CB C -6.568 40.595 -7.937 1.00 . A A . 177 LYS CB 1 1
9 20856 1 1 97 LYS CD C -5.412 42.236 -9.465 1.00 . A A . 177 LYS CD 1 1
9 20857 1 1 97 LYS CE C -4.585 42.450 -10.734 1.00 . A A . 177 LYS CE 1 1
9 20858 1 1 97 LYS CG C -6.074 40.877 -9.381 1.00 . A A . 177 LYS CG 1 1
9 20859 1 1 97 LYS H H -9.120 40.582 -8.522 1.00 . A A . 177 LYS H 1 1
9 20860 1 1 97 LYS HA H -6.977 38.659 -8.566 1.00 . A A . 177 LYS HA 1 1
9 20861 1 1 97 LYS HB2 H -7.123 41.459 -7.570 1.00 . A A . 177 LYS HB2 1 1
9 20862 1 1 97 LYS HB3 H -5.709 40.454 -7.282 1.00 . A A . 177 LYS HB3 1 1
9 20863 1 1 97 LYS HD2 H -6.176 43.015 -9.434 1.00 . A A . 177 LYS HD2 1 1
9 20864 1 1 97 LYS HD3 H -4.746 42.369 -8.613 1.00 . A A . 177 LYS HD3 1 1
9 20865 1 1 97 LYS HE2 H -3.764 41.736 -10.756 1.00 . A A . 177 LYS HE2 1 1
9 20866 1 1 97 LYS HE3 H -5.212 42.279 -11.610 1.00 . A A . 177 LYS HE3 1 1
9 20867 1 1 97 LYS HG2 H -5.357 40.108 -9.676 1.00 . A A . 177 LYS HG2 1 1
9 20868 1 1 97 LYS HG3 H -6.919 40.843 -10.067 1.00 . A A . 177 LYS HG3 1 1
9 20869 1 1 97 LYS HZ1 H -3.447 44.002 -9.972 1.00 . A A . 177 LYS HZ1 1 1
9 20870 1 1 97 LYS HZ2 H -3.495 43.970 -11.621 1.00 . A A . 177 LYS HZ2 1 1
9 20871 1 1 97 LYS HZ3 H -4.800 44.509 -10.767 1.00 . A A . 177 LYS HZ3 1 1
9 20872 1 1 97 LYS N N -8.828 39.627 -8.366 1.00 . A A . 177 LYS N 1 1
9 20873 1 1 97 LYS NZ N -4.037 43.847 -10.778 1.00 . A A . 177 LYS NZ 1 1
9 20874 1 1 97 LYS O O -6.494 37.986 -6.192 1.00 . A A . 177 LYS O 1 1
9 20875 1 1 98 PHE C C -8.980 37.264 -4.445 1.00 . A A . 178 PHE C 1 1
9 20876 1 1 98 PHE CA C -8.494 38.699 -4.421 1.00 . A A . 178 PHE CA 1 1
9 20877 1 1 98 PHE CB C -9.458 39.604 -3.604 1.00 . A A . 178 PHE CB 1 1
9 20878 1 1 98 PHE CD1 C -11.222 38.210 -2.500 1.00 . A A . 178 PHE CD1 1 1
9 20879 1 1 98 PHE CD2 C -9.277 38.879 -1.242 1.00 . A A . 178 PHE CD2 1 1
9 20880 1 1 98 PHE CE1 C -11.726 37.541 -1.367 1.00 . A A . 178 PHE CE1 1 1
9 20881 1 1 98 PHE CE2 C -9.775 38.230 -0.094 1.00 . A A . 178 PHE CE2 1 1
9 20882 1 1 98 PHE CG C -10.015 38.905 -2.427 1.00 . A A . 178 PHE CG 1 1
9 20883 1 1 98 PHE CZ C -10.990 37.529 -0.124 1.00 . A A . 178 PHE CZ 1 1
9 20884 1 1 98 PHE H H -9.163 39.631 -6.145 1.00 . A A . 178 PHE H 1 1
9 20885 1 1 98 PHE HA H -7.498 38.779 -3.984 1.00 . A A . 178 PHE HA 1 1
9 20886 1 1 98 PHE HB2 H -8.925 40.493 -3.269 1.00 . A A . 178 PHE HB2 1 1
9 20887 1 1 98 PHE HB3 H -10.278 39.933 -4.242 1.00 . A A . 178 PHE HB3 1 1
9 20888 1 1 98 PHE HD1 H -11.769 38.192 -3.443 1.00 . A A . 178 PHE HD1 1 1
9 20889 1 1 98 PHE HD2 H -8.329 39.418 -1.195 1.00 . A A . 178 PHE HD2 1 1
9 20890 1 1 98 PHE HE1 H -12.683 37.023 -1.423 1.00 . A A . 178 PHE HE1 1 1
9 20891 1 1 98 PHE HE2 H -9.197 38.279 0.828 1.00 . A A . 178 PHE HE2 1 1
9 20892 1 1 98 PHE HZ H -11.383 36.994 0.739 1.00 . A A . 178 PHE HZ 1 1
9 20893 1 1 98 PHE N N -8.420 39.075 -5.749 1.00 . A A . 178 PHE N 1 1
9 20894 1 1 98 PHE O O -8.378 36.384 -3.815 1.00 . A A . 178 PHE O 1 1
9 20895 1 1 99 LEU C C -9.298 34.728 -6.013 1.00 . A A . 179 LEU C 1 1
9 20896 1 1 99 LEU CA C -10.440 35.636 -5.451 1.00 . A A . 179 LEU CA 1 1
9 20897 1 1 99 LEU CB C -11.604 35.628 -6.392 1.00 . A A . 179 LEU CB 1 1
9 20898 1 1 99 LEU CD1 C -13.891 36.639 -6.800 1.00 . A A . 179 LEU CD1 1 1
9 20899 1 1 99 LEU CD2 C -13.400 35.444 -4.683 1.00 . A A . 179 LEU CD2 1 1
9 20900 1 1 99 LEU CG C -12.827 36.315 -5.759 1.00 . A A . 179 LEU CG 1 1
9 20901 1 1 99 LEU H H -10.562 37.769 -5.645 1.00 . A A . 179 LEU H 1 1
9 20902 1 1 99 LEU HA H -10.742 35.199 -4.500 1.00 . A A . 179 LEU HA 1 1
9 20903 1 1 99 LEU HB2 H -11.316 36.144 -7.307 1.00 . A A . 179 LEU HB2 1 1
9 20904 1 1 99 LEU HB3 H -11.842 34.594 -6.643 1.00 . A A . 179 LEU HB3 1 1
9 20905 1 1 99 LEU HD11 H -14.739 37.124 -6.315 1.00 . A A . 179 LEU HD11 1 1
9 20906 1 1 99 LEU HD12 H -13.472 37.309 -7.552 1.00 . A A . 179 LEU HD12 1 1
9 20907 1 1 99 LEU HD13 H -14.224 35.719 -7.278 1.00 . A A . 179 LEU HD13 1 1
9 20908 1 1 99 LEU HD21 H -12.647 35.271 -3.914 1.00 . A A . 179 LEU HD21 1 1
9 20909 1 1 99 LEU HD22 H -14.265 35.937 -4.236 1.00 . A A . 179 LEU HD22 1 1
9 20910 1 1 99 LEU HD23 H -13.707 34.490 -5.112 1.00 . A A . 179 LEU HD23 1 1
9 20911 1 1 99 LEU HG H -12.524 37.270 -5.326 1.00 . A A . 179 LEU HG 1 1
9 20912 1 1 99 LEU N N -10.033 37.023 -5.216 1.00 . A A . 179 LEU N 1 1
9 20913 1 1 99 LEU O O -9.047 33.623 -5.462 1.00 . A A . 179 LEU O 1 1
9 20914 1 1 100 ARG C C -6.535 34.094 -6.684 1.00 . A A . 180 ARG C 1 1
9 20915 1 1 100 ARG CA C -7.547 34.554 -7.711 1.00 . A A . 180 ARG CA 1 1
9 20916 1 1 100 ARG CB C -6.882 35.480 -8.725 1.00 . A A . 180 ARG CB 1 1
9 20917 1 1 100 ARG CD C -5.647 35.323 -10.903 1.00 . A A . 180 ARG CD 1 1
9 20918 1 1 100 ARG CG C -5.672 34.850 -9.442 1.00 . A A . 180 ARG CG 1 1
9 20919 1 1 100 ARG CZ C -6.833 34.145 -12.744 1.00 . A A . 180 ARG CZ 1 1
9 20920 1 1 100 ARG H H -8.934 36.134 -7.426 1.00 . A A . 180 ARG H 1 1
9 20921 1 1 100 ARG HA H -7.941 33.683 -8.235 1.00 . A A . 180 ARG HA 1 1
9 20922 1 1 100 ARG HB2 H -7.609 35.773 -9.481 1.00 . A A . 180 ARG HB2 1 1
9 20923 1 1 100 ARG HB3 H -6.547 36.388 -8.224 1.00 . A A . 180 ARG HB3 1 1
9 20924 1 1 100 ARG HD2 H -6.350 36.145 -11.032 1.00 . A A . 180 ARG HD2 1 1
9 20925 1 1 100 ARG HD3 H -4.644 35.661 -11.160 1.00 . A A . 180 ARG HD3 1 1
9 20926 1 1 100 ARG HE H -5.644 33.286 -11.453 1.00 . A A . 180 ARG HE 1 1
9 20927 1 1 100 ARG HG2 H -4.752 35.159 -8.943 1.00 . A A . 180 ARG HG2 1 1
9 20928 1 1 100 ARG HG3 H -5.755 33.763 -9.410 1.00 . A A . 180 ARG HG3 1 1
9 20929 1 1 100 ARG HH11 H -7.178 36.127 -12.956 1.00 . A A . 180 ARG HH11 1 1
9 20930 1 1 100 ARG HH12 H -7.982 35.091 -14.113 1.00 . A A . 180 ARG HH12 1 1
9 20931 1 1 100 ARG HH21 H -7.661 32.850 -14.051 1.00 . A A . 180 ARG HH21 1 1
9 20932 1 1 100 ARG HH22 H -6.618 32.140 -12.841 1.00 . A A . 180 ARG HH22 1 1
9 20933 1 1 100 ARG N N -8.640 35.235 -7.072 1.00 . A A . 180 ARG N 1 1
9 20934 1 1 100 ARG NE N -6.030 34.187 -11.703 1.00 . A A . 180 ARG NE 1 1
9 20935 1 1 100 ARG NH1 N -7.373 35.203 -13.316 1.00 . A A . 180 ARG NH1 1 1
9 20936 1 1 100 ARG NH2 N -7.054 32.954 -13.251 1.00 . A A . 180 ARG NH2 1 1
9 20937 1 1 100 ARG O O -6.282 32.900 -6.529 1.00 . A A . 180 ARG O 1 1
9 20938 1 1 101 SER C C -5.967 33.827 -3.589 1.00 . A A . 181 SER C 1 1
9 20939 1 1 101 SER CA C -5.279 34.712 -4.691 1.00 . A A . 181 SER CA 1 1
9 20940 1 1 101 SER CB C -4.626 35.902 -4.039 1.00 . A A . 181 SER CB 1 1
9 20941 1 1 101 SER H H -6.268 36.028 -6.093 1.00 . A A . 181 SER H 1 1
9 20942 1 1 101 SER HA H -4.417 34.123 -5.007 1.00 . A A . 181 SER HA 1 1
9 20943 1 1 101 SER HB2 H -4.024 36.435 -4.773 1.00 . A A . 181 SER HB2 1 1
9 20944 1 1 101 SER HB3 H -5.394 36.589 -3.685 1.00 . A A . 181 SER HB3 1 1
9 20945 1 1 101 SER HG H -3.965 34.438 -2.999 1.00 . A A . 181 SER HG 1 1
9 20946 1 1 101 SER N N -6.078 35.056 -5.890 1.00 . A A . 181 SER N 1 1
9 20947 1 1 101 SER O O -5.436 32.824 -3.328 1.00 . A A . 181 SER O 1 1
9 20948 1 1 101 SER OG O -3.844 35.391 -2.982 1.00 . A A . 181 SER OG 1 1
9 20949 1 1 102 LYS C C -7.899 31.883 -2.388 1.00 . A A . 182 LYS C 1 1
9 20950 1 1 102 LYS CA C -7.786 33.382 -1.990 1.00 . A A . 182 LYS CA 1 1
9 20951 1 1 102 LYS CB C -9.167 33.992 -1.703 1.00 . A A . 182 LYS CB 1 1
9 20952 1 1 102 LYS CD C -10.047 33.485 0.651 1.00 . A A . 182 LYS CD 1 1
9 20953 1 1 102 LYS CE C -10.647 32.358 1.536 1.00 . A A . 182 LYS CE 1 1
9 20954 1 1 102 LYS CG C -10.116 33.149 -0.841 1.00 . A A . 182 LYS CG 1 1
9 20955 1 1 102 LYS H H -7.497 35.107 -3.251 1.00 . A A . 182 LYS H 1 1
9 20956 1 1 102 LYS HA H -7.207 33.408 -1.066 1.00 . A A . 182 LYS HA 1 1
9 20957 1 1 102 LYS HB2 H -9.044 34.948 -1.196 1.00 . A A . 182 LYS HB2 1 1
9 20958 1 1 102 LYS HB3 H -9.681 34.184 -2.645 1.00 . A A . 182 LYS HB3 1 1
9 20959 1 1 102 LYS HD2 H -9.007 33.639 0.942 1.00 . A A . 182 LYS HD2 1 1
9 20960 1 1 102 LYS HD3 H -10.599 34.406 0.843 1.00 . A A . 182 LYS HD3 1 1
9 20961 1 1 102 LYS HE2 H -11.694 32.575 1.742 1.00 . A A . 182 LYS HE2 1 1
9 20962 1 1 102 LYS HE3 H -10.594 31.409 1.001 1.00 . A A . 182 LYS HE3 1 1
9 20963 1 1 102 LYS HG2 H -11.143 33.305 -1.172 1.00 . A A . 182 LYS HG2 1 1
9 20964 1 1 102 LYS HG3 H -9.872 32.094 -0.958 1.00 . A A . 182 LYS HG3 1 1
9 20965 1 1 102 LYS HZ1 H -9.991 33.045 3.387 1.00 . A A . 182 LYS HZ1 1 1
9 20966 1 1 102 LYS HZ2 H -10.371 31.440 3.383 1.00 . A A . 182 LYS HZ2 1 1
9 20967 1 1 102 LYS HZ3 H -8.965 31.957 2.693 1.00 . A A . 182 LYS HZ3 1 1
9 20968 1 1 102 LYS N N -7.100 34.214 -2.997 1.00 . A A . 182 LYS N 1 1
9 20969 1 1 102 LYS NZ N -9.934 32.186 2.859 1.00 . A A . 182 LYS NZ 1 1
9 20970 1 1 102 LYS O O -7.447 31.044 -1.652 1.00 . A A . 182 LYS O 1 1
9 20971 1 1 103 MET C C -7.574 29.606 -4.800 1.00 . A A . 183 MET C 1 1
9 20972 1 1 103 MET CA C -8.739 30.191 -4.027 1.00 . A A . 183 MET CA 1 1
9 20973 1 1 103 MET CB C -9.941 30.122 -4.939 1.00 . A A . 183 MET CB 1 1
9 20974 1 1 103 MET CE C -11.960 28.488 -3.333 1.00 . A A . 183 MET CE 1 1
9 20975 1 1 103 MET CG C -11.214 30.774 -4.462 1.00 . A A . 183 MET CG 1 1
9 20976 1 1 103 MET H H -8.687 32.360 -4.175 1.00 . A A . 183 MET H 1 1
9 20977 1 1 103 MET HA H -8.903 29.565 -3.151 1.00 . A A . 183 MET HA 1 1
9 20978 1 1 103 MET HB2 H -9.700 30.587 -5.894 1.00 . A A . 183 MET HB2 1 1
9 20979 1 1 103 MET HB3 H -10.188 29.078 -5.137 1.00 . A A . 183 MET HB3 1 1
9 20980 1 1 103 MET HE1 H -11.048 28.057 -3.749 1.00 . A A . 183 MET HE1 1 1
9 20981 1 1 103 MET HE2 H -12.262 27.918 -2.454 1.00 . A A . 183 MET HE2 1 1
9 20982 1 1 103 MET HE3 H -12.752 28.450 -4.082 1.00 . A A . 183 MET HE3 1 1
9 20983 1 1 103 MET HG2 H -11.078 31.853 -4.427 1.00 . A A . 183 MET HG2 1 1
9 20984 1 1 103 MET HG3 H -12.019 30.555 -5.164 1.00 . A A . 183 MET HG3 1 1
9 20985 1 1 103 MET N N -8.454 31.585 -3.569 1.00 . A A . 183 MET N 1 1
9 20986 1 1 103 MET O O -7.703 28.505 -5.328 1.00 . A A . 183 MET O 1 1
9 20987 1 1 103 MET SD S -11.658 30.189 -2.868 1.00 . A A . 183 MET SD 1 1
9 20988 1 1 104 ASP C C -5.641 29.483 -7.142 1.00 . A A . 184 ASP C 1 1
9 20989 1 1 104 ASP CA C -5.313 29.853 -5.645 1.00 . A A . 184 ASP CA 1 1
9 20990 1 1 104 ASP CB C -4.630 28.667 -4.970 1.00 . A A . 184 ASP CB 1 1
9 20991 1 1 104 ASP CG C -3.250 28.416 -5.529 1.00 . A A . 184 ASP CG 1 1
9 20992 1 1 104 ASP H H -6.347 31.157 -4.293 1.00 . A A . 184 ASP H 1 1
9 20993 1 1 104 ASP HA H -4.587 30.663 -5.712 1.00 . A A . 184 ASP HA 1 1
9 20994 1 1 104 ASP HB2 H -4.553 28.853 -3.898 1.00 . A A . 184 ASP HB2 1 1
9 20995 1 1 104 ASP HB3 H -5.238 27.772 -5.103 1.00 . A A . 184 ASP HB3 1 1
9 20996 1 1 104 ASP N N -6.439 30.306 -4.831 1.00 . A A . 184 ASP N 1 1
9 20997 1 1 104 ASP O O -5.400 28.370 -7.607 1.00 . A A . 184 ASP O 1 1
9 20998 1 1 104 ASP OD1 O -2.530 29.426 -5.765 1.00 . A A . 184 ASP OD1 1 1
9 20999 1 1 104 ASP OD2 O -2.904 27.229 -5.744 1.00 . A A . 184 ASP OD2 1 1
9 21000 1 1 105 ILE C C -5.759 30.356 -10.226 1.00 . A A . 185 ILE C 1 1
9 21001 1 1 105 ILE CA C -6.798 30.103 -9.150 1.00 . A A . 185 ILE CA 1 1
9 21002 1 1 105 ILE CB C -8.042 30.950 -9.409 1.00 . A A . 185 ILE CB 1 1
9 21003 1 1 105 ILE CD1 C -10.304 31.461 -8.275 1.00 . A A . 185 ILE CD1 1 1
9 21004 1 1 105 ILE CG1 C -9.180 30.446 -8.485 1.00 . A A . 185 ILE CG1 1 1
9 21005 1 1 105 ILE CG2 C -8.419 30.874 -10.877 1.00 . A A . 185 ILE CG2 1 1
9 21006 1 1 105 ILE H H -6.272 31.349 -7.490 1.00 . A A . 185 ILE H 1 1
9 21007 1 1 105 ILE HA H -7.090 29.053 -9.163 1.00 . A A . 185 ILE HA 1 1
9 21008 1 1 105 ILE HB H -7.837 31.987 -9.142 1.00 . A A . 185 ILE HB 1 1
9 21009 1 1 105 ILE HD11 H -10.754 31.708 -9.235 1.00 . A A . 185 ILE HD11 1 1
9 21010 1 1 105 ILE HD12 H -11.062 31.035 -7.617 1.00 . A A . 185 ILE HD12 1 1
9 21011 1 1 105 ILE HD13 H -9.897 32.365 -7.821 1.00 . A A . 185 ILE HD13 1 1
9 21012 1 1 105 ILE HG12 H -9.615 29.539 -8.905 1.00 . A A . 185 ILE HG12 1 1
9 21013 1 1 105 ILE HG13 H -8.770 30.187 -7.508 1.00 . A A . 185 ILE HG13 1 1
9 21014 1 1 105 ILE HG21 H -9.307 31.480 -11.055 1.00 . A A . 185 ILE HG21 1 1
9 21015 1 1 105 ILE HG22 H -7.596 31.250 -11.483 1.00 . A A . 185 ILE HG22 1 1
9 21016 1 1 105 ILE HG23 H -8.626 29.838 -11.146 1.00 . A A . 185 ILE HG23 1 1
9 21017 1 1 105 ILE N N -6.219 30.405 -7.844 1.00 . A A . 185 ILE N 1 1
9 21018 1 1 105 ILE O O -5.322 31.462 -10.348 1.00 . A A . 185 ILE O 1 1
9 21019 1 1 106 PRO C C -4.776 30.277 -13.215 1.00 . A A . 186 PRO C 1 1
9 21020 1 1 106 PRO CA C -4.329 29.466 -12.010 1.00 . A A . 186 PRO CA 1 1
9 21021 1 1 106 PRO CB C -4.032 28.026 -12.427 1.00 . A A . 186 PRO CB 1 1
9 21022 1 1 106 PRO CD C -5.790 27.906 -10.876 1.00 . A A . 186 PRO CD 1 1
9 21023 1 1 106 PRO CG C -5.314 27.338 -12.188 1.00 . A A . 186 PRO CG 1 1
9 21024 1 1 106 PRO HA H -3.436 29.943 -11.580 1.00 . A A . 186 PRO HA 1 1
9 21025 1 1 106 PRO HB2 H -3.711 27.996 -13.477 1.00 . A A . 186 PRO HB2 1 1
9 21026 1 1 106 PRO HB3 H -3.204 27.623 -11.826 1.00 . A A . 186 PRO HB3 1 1
9 21027 1 1 106 PRO HD2 H -6.885 27.823 -10.817 1.00 . A A . 186 PRO HD2 1 1
9 21028 1 1 106 PRO HD3 H -5.313 27.362 -10.047 1.00 . A A . 186 PRO HD3 1 1
9 21029 1 1 106 PRO HG2 H -6.009 27.533 -13.017 1.00 . A A . 186 PRO HG2 1 1
9 21030 1 1 106 PRO HG3 H -5.160 26.250 -12.153 1.00 . A A . 186 PRO HG3 1 1
9 21031 1 1 106 PRO N N -5.340 29.310 -10.967 1.00 . A A . 186 PRO N 1 1
9 21032 1 1 106 PRO O O -5.976 30.451 -13.448 1.00 . A A . 186 PRO O 1 1
9 21033 1 1 107 ASN C C -4.602 30.837 -16.300 1.00 . A A . 187 ASN C 1 1
9 21034 1 1 107 ASN CA C -3.999 31.621 -15.125 1.00 . A A . 187 ASN CA 1 1
9 21035 1 1 107 ASN CB C -2.703 32.343 -15.524 1.00 . A A . 187 ASN CB 1 1
9 21036 1 1 107 ASN CG C -2.434 33.596 -14.673 1.00 . A A . 187 ASN CG 1 1
9 21037 1 1 107 ASN H H -2.846 30.510 -13.708 1.00 . A A . 187 ASN H 1 1
9 21038 1 1 107 ASN HA H -4.718 32.395 -14.855 1.00 . A A . 187 ASN HA 1 1
9 21039 1 1 107 ASN HB2 H -1.859 31.661 -15.419 1.00 . A A . 187 ASN HB2 1 1
9 21040 1 1 107 ASN HB3 H -2.758 32.638 -16.572 1.00 . A A . 187 ASN HB3 1 1
9 21041 1 1 107 ASN HD21 H -0.647 33.837 -15.613 1.00 . A A . 187 ASN HD21 1 1
9 21042 1 1 107 ASN HD22 H -1.015 35.027 -14.408 1.00 . A A . 187 ASN HD22 1 1
9 21043 1 1 107 ASN N N -3.788 30.761 -13.968 1.00 . A A . 187 ASN N 1 1
9 21044 1 1 107 ASN ND2 N -1.266 34.205 -14.919 1.00 . A A . 187 ASN ND2 1 1
9 21045 1 1 107 ASN O O -5.209 31.395 -17.215 1.00 . A A . 187 ASN O 1 1
9 21046 1 1 107 ASN OD1 O -3.255 34.023 -13.817 1.00 . A A . 187 ASN OD1 1 1
9 21047 1 1 108 THR C C -6.881 28.940 -16.944 1.00 . A A . 188 THR C 1 1
9 21048 1 1 108 THR CA C -5.323 28.618 -16.958 1.00 . A A . 188 THR CA 1 1
9 21049 1 1 108 THR CB C -4.944 27.199 -16.437 1.00 . A A . 188 THR CB 1 1
9 21050 1 1 108 THR CG2 C -5.839 26.828 -15.491 1.00 . A A . 188 THR CG2 1 1
9 21051 1 1 108 THR H H -3.931 29.159 -15.454 1.00 . A A . 188 THR H 1 1
9 21052 1 1 108 THR HA H -5.005 28.712 -17.997 1.00 . A A . 188 THR HA 1 1
9 21053 1 1 108 THR HB H -3.941 27.223 -16.013 1.00 . A A . 188 THR HB 1 1
9 21054 1 1 108 THR HG1 H -4.905 26.609 -18.361 1.00 . A A . 188 THR HG1 1 1
9 21055 1 1 108 THR HG21 H -6.839 26.807 -15.923 1.00 . A A . 188 THR HG21 1 1
9 21056 1 1 108 THR HG22 H -5.585 25.835 -15.118 1.00 . A A . 188 THR HG22 1 1
9 21057 1 1 108 THR HG23 H -5.815 27.542 -14.667 1.00 . A A . 188 THR HG23 1 1
9 21058 1 1 108 THR N N -4.550 29.529 -16.161 1.00 . A A . 188 THR N 1 1
9 21059 1 1 108 THR O O -7.621 28.497 -17.860 1.00 . A A . 188 THR O 1 1
9 21060 1 1 108 THR OG1 O -4.756 26.197 -17.507 1.00 . A A . 188 THR OG1 1 1
9 21061 1 1 109 PHE C C -9.068 31.563 -15.865 1.00 . A A . 189 PHE C 1 1
9 21062 1 1 109 PHE CA C -8.784 30.064 -15.911 1.00 . A A . 189 PHE CA 1 1
9 21063 1 1 109 PHE CB C -9.443 29.380 -14.699 1.00 . A A . 189 PHE CB 1 1
9 21064 1 1 109 PHE CD1 C -10.932 27.587 -15.462 1.00 . A A . 189 PHE CD1 1 1
9 21065 1 1 109 PHE CD2 C -8.879 27.011 -14.438 1.00 . A A . 189 PHE CD2 1 1
9 21066 1 1 109 PHE CE1 C -11.257 26.265 -15.710 1.00 . A A . 189 PHE CE1 1 1
9 21067 1 1 109 PHE CE2 C -9.196 25.630 -14.655 1.00 . A A . 189 PHE CE2 1 1
9 21068 1 1 109 PHE CG C -9.717 27.983 -14.898 1.00 . A A . 189 PHE CG 1 1
9 21069 1 1 109 PHE CZ C -10.405 25.286 -15.278 1.00 . A A . 189 PHE CZ 1 1
9 21070 1 1 109 PHE H H -6.776 30.017 -15.182 1.00 . A A . 189 PHE H 1 1
9 21071 1 1 109 PHE HA H -9.247 29.703 -16.831 1.00 . A A . 189 PHE HA 1 1
9 21072 1 1 109 PHE HB2 H -8.796 29.478 -13.829 1.00 . A A . 189 PHE HB2 1 1
9 21073 1 1 109 PHE HB3 H -10.382 29.879 -14.466 1.00 . A A . 189 PHE HB3 1 1
9 21074 1 1 109 PHE HD1 H -11.669 28.346 -15.725 1.00 . A A . 189 PHE HD1 1 1
9 21075 1 1 109 PHE HD2 H -7.941 27.286 -13.953 1.00 . A A . 189 PHE HD2 1 1
9 21076 1 1 109 PHE HE1 H -12.177 26.020 -16.240 1.00 . A A . 189 PHE HE1 1 1
9 21077 1 1 109 PHE HE2 H -8.505 24.848 -14.339 1.00 . A A . 189 PHE HE2 1 1
9 21078 1 1 109 PHE HZ H -10.663 24.238 -15.418 1.00 . A A . 189 PHE HZ 1 1
9 21079 1 1 109 PHE N N -7.376 29.699 -15.929 1.00 . A A . 189 PHE N 1 1
9 21080 1 1 109 PHE O O -8.248 32.308 -15.302 1.00 . A A . 189 PHE O 1 1
9 21081 1 1 110 GLN C C -11.754 33.393 -15.024 1.00 . A A . 190 GLN C 1 1
9 21082 1 1 110 GLN CA C -10.767 33.330 -16.173 1.00 . A A . 190 GLN CA 1 1
9 21083 1 1 110 GLN CB C -11.541 33.713 -17.432 1.00 . A A . 190 GLN CB 1 1
9 21084 1 1 110 GLN CD C -10.183 35.464 -18.670 1.00 . A A . 190 GLN CD 1 1
9 21085 1 1 110 GLN CG C -10.631 34.004 -18.594 1.00 . A A . 190 GLN CG 1 1
9 21086 1 1 110 GLN H H -10.789 31.316 -16.917 1.00 . A A . 190 GLN H 1 1
9 21087 1 1 110 GLN HA H -9.933 33.987 -15.928 1.00 . A A . 190 GLN HA 1 1
9 21088 1 1 110 GLN HB2 H -12.216 32.903 -17.704 1.00 . A A . 190 GLN HB2 1 1
9 21089 1 1 110 GLN HB3 H -12.151 34.594 -17.229 1.00 . A A . 190 GLN HB3 1 1
9 21090 1 1 110 GLN HE21 H -12.098 36.117 -18.946 1.00 . A A . 190 GLN HE21 1 1
9 21091 1 1 110 GLN HE22 H -10.894 37.362 -18.917 1.00 . A A . 190 GLN HE22 1 1
9 21092 1 1 110 GLN HG2 H -9.736 33.388 -18.506 1.00 . A A . 190 GLN HG2 1 1
9 21093 1 1 110 GLN HG3 H -11.156 33.772 -19.520 1.00 . A A . 190 GLN HG3 1 1
9 21094 1 1 110 GLN N N -10.248 31.974 -16.376 1.00 . A A . 190 GLN N 1 1
9 21095 1 1 110 GLN NE2 N -11.140 36.394 -18.861 1.00 . A A . 190 GLN NE2 1 1
9 21096 1 1 110 GLN O O -12.430 32.414 -14.765 1.00 . A A . 190 GLN O 1 1
9 21097 1 1 110 GLN OE1 O -8.975 35.750 -18.576 1.00 . A A . 190 GLN OE1 1 1
9 21098 1 1 111 ILE C C -13.874 35.899 -13.754 1.00 . A A . 191 ILE C 1 1
9 21099 1 1 111 ILE CA C -12.906 34.813 -13.360 1.00 . A A . 191 ILE CA 1 1
9 21100 1 1 111 ILE CB C -12.309 35.289 -11.972 1.00 . A A . 191 ILE CB 1 1
9 21101 1 1 111 ILE CD1 C -10.766 33.267 -11.843 1.00 . A A . 191 ILE CD1 1 1
9 21102 1 1 111 ILE CG1 C -10.916 34.710 -11.651 1.00 . A A . 191 ILE CG1 1 1
9 21103 1 1 111 ILE CG2 C -13.255 35.097 -10.825 1.00 . A A . 191 ILE CG2 1 1
9 21104 1 1 111 ILE H H -11.320 35.318 -14.729 1.00 . A A . 191 ILE H 1 1
9 21105 1 1 111 ILE HA H -13.470 33.896 -13.191 1.00 . A A . 191 ILE HA 1 1
9 21106 1 1 111 ILE HB H -12.068 36.352 -12.026 1.00 . A A . 191 ILE HB 1 1
9 21107 1 1 111 ILE HD11 H -10.966 33.016 -12.885 1.00 . A A . 191 ILE HD11 1 1
9 21108 1 1 111 ILE HD12 H -9.750 32.969 -11.587 1.00 . A A . 191 ILE HD12 1 1
9 21109 1 1 111 ILE HD13 H -11.472 32.740 -11.200 1.00 . A A . 191 ILE HD13 1 1
9 21110 1 1 111 ILE HG12 H -10.166 35.197 -12.273 1.00 . A A . 191 ILE HG12 1 1
9 21111 1 1 111 ILE HG13 H -10.664 34.922 -10.611 1.00 . A A . 191 ILE HG13 1 1
9 21112 1 1 111 ILE HG21 H -12.786 35.444 -9.904 1.00 . A A . 191 ILE HG21 1 1
9 21113 1 1 111 ILE HG22 H -14.165 35.668 -11.005 1.00 . A A . 191 ILE HG22 1 1
9 21114 1 1 111 ILE HG23 H -13.503 34.040 -10.731 1.00 . A A . 191 ILE HG23 1 1
9 21115 1 1 111 ILE N N -11.917 34.563 -14.424 1.00 . A A . 191 ILE N 1 1
9 21116 1 1 111 ILE O O -13.525 37.062 -13.836 1.00 . A A . 191 ILE O 1 1
9 21117 1 1 112 ASP C C -16.831 36.796 -12.677 1.00 . A A . 192 ASP C 1 1
9 21118 1 1 112 ASP CA C -16.162 36.443 -14.054 1.00 . A A . 192 ASP CA 1 1
9 21119 1 1 112 ASP CB C -17.192 35.808 -14.967 1.00 . A A . 192 ASP CB 1 1
9 21120 1 1 112 ASP CG C -16.646 35.560 -16.378 1.00 . A A . 192 ASP CG 1 1
9 21121 1 1 112 ASP H H -15.326 34.527 -13.902 1.00 . A A . 192 ASP H 1 1
9 21122 1 1 112 ASP HA H -15.749 37.367 -14.458 1.00 . A A . 192 ASP HA 1 1
9 21123 1 1 112 ASP HB2 H -17.519 34.859 -14.542 1.00 . A A . 192 ASP HB2 1 1
9 21124 1 1 112 ASP HB3 H -18.067 36.455 -15.034 1.00 . A A . 192 ASP HB3 1 1
9 21125 1 1 112 ASP N N -15.114 35.514 -13.899 1.00 . A A . 192 ASP N 1 1
9 21126 1 1 112 ASP O O -17.436 35.922 -12.023 1.00 . A A . 192 ASP O 1 1
9 21127 1 1 112 ASP OD1 O -15.824 36.396 -16.829 1.00 . A A . 192 ASP OD1 1 1
9 21128 1 1 112 ASP OD2 O -17.027 34.555 -17.034 1.00 . A A . 192 ASP OD2 1 1
9 21129 1 1 113 VAL C C -18.843 39.262 -11.765 1.00 . A A . 193 VAL C 1 1
9 21130 1 1 113 VAL CA C -17.480 38.677 -11.252 1.00 . A A . 193 VAL CA 1 1
9 21131 1 1 113 VAL CB C -16.682 39.688 -10.439 1.00 . A A . 193 VAL CB 1 1
9 21132 1 1 113 VAL CG1 C -17.610 40.359 -9.397 1.00 . A A . 193 VAL CG1 1 1
9 21133 1 1 113 VAL CG2 C -15.471 39.023 -9.739 1.00 . A A . 193 VAL CG2 1 1
9 21134 1 1 113 VAL H H -15.998 38.613 -12.750 1.00 . A A . 193 VAL H 1 1
9 21135 1 1 113 VAL HA H -17.724 37.920 -10.506 1.00 . A A . 193 VAL HA 1 1
9 21136 1 1 113 VAL HB H -16.316 40.468 -11.105 1.00 . A A . 193 VAL HB 1 1
9 21137 1 1 113 VAL HG11 H -17.041 41.083 -8.813 1.00 . A A . 193 VAL HG11 1 1
9 21138 1 1 113 VAL HG12 H -18.425 40.868 -9.910 1.00 . A A . 193 VAL HG12 1 1
9 21139 1 1 113 VAL HG13 H -18.018 39.598 -8.730 1.00 . A A . 193 VAL HG13 1 1
9 21140 1 1 113 VAL HG21 H -14.812 38.585 -10.488 1.00 . A A . 193 VAL HG21 1 1
9 21141 1 1 113 VAL HG22 H -14.923 39.773 -9.168 1.00 . A A . 193 VAL HG22 1 1
9 21142 1 1 113 VAL HG23 H -15.824 38.240 -9.066 1.00 . A A . 193 VAL HG23 1 1
9 21143 1 1 113 VAL N N -16.704 38.067 -12.276 1.00 . A A . 193 VAL N 1 1
9 21144 1 1 113 VAL O O -18.887 40.124 -12.614 1.00 . A A . 193 VAL O 1 1
9 21145 1 1 114 MET C C -22.119 39.634 -10.431 1.00 . A A . 194 MET C 1 1
9 21146 1 1 114 MET CA C -21.232 39.085 -11.547 1.00 . A A . 194 MET CA 1 1
9 21147 1 1 114 MET CB C -21.864 37.764 -12.063 1.00 . A A . 194 MET CB 1 1
9 21148 1 1 114 MET CE C -21.020 34.581 -11.919 1.00 . A A . 194 MET CE 1 1
9 21149 1 1 114 MET CG C -21.027 36.987 -13.092 1.00 . A A . 194 MET CG 1 1
9 21150 1 1 114 MET H H -19.770 38.177 -10.383 1.00 . A A . 194 MET H 1 1
9 21151 1 1 114 MET HA H -21.205 39.875 -12.297 1.00 . A A . 194 MET HA 1 1
9 21152 1 1 114 MET HB2 H -22.046 37.096 -11.223 1.00 . A A . 194 MET HB2 1 1
9 21153 1 1 114 MET HB3 H -22.829 37.978 -12.525 1.00 . A A . 194 MET HB3 1 1
9 21154 1 1 114 MET HE1 H -21.299 35.095 -10.999 1.00 . A A . 194 MET HE1 1 1
9 21155 1 1 114 MET HE2 H -21.365 33.549 -11.879 1.00 . A A . 194 MET HE2 1 1
9 21156 1 1 114 MET HE3 H -19.935 34.597 -12.029 1.00 . A A . 194 MET HE3 1 1
9 21157 1 1 114 MET HG2 H -21.018 37.528 -14.037 1.00 . A A . 194 MET HG2 1 1
9 21158 1 1 114 MET HG3 H -20.002 36.902 -12.737 1.00 . A A . 194 MET HG3 1 1
9 21159 1 1 114 MET N N -19.928 38.791 -11.168 1.00 . A A . 194 MET N 1 1
9 21160 1 1 114 MET O O -21.993 39.272 -9.235 1.00 . A A . 194 MET O 1 1
9 21161 1 1 114 MET SD S -21.757 35.392 -13.290 1.00 . A A . 194 MET SD 1 1
9 21162 1 1 115 TYR C C -25.182 39.858 -9.801 1.00 . A A . 195 TYR C 1 1
9 21163 1 1 115 TYR CA C -24.083 40.919 -9.914 1.00 . A A . 195 TYR CA 1 1
9 21164 1 1 115 TYR CB C -24.597 42.312 -10.267 1.00 . A A . 195 TYR CB 1 1
9 21165 1 1 115 TYR CD1 C -25.255 43.137 -7.967 1.00 . A A . 195 TYR CD1 1 1
9 21166 1 1 115 TYR CD2 C -26.998 42.793 -9.621 1.00 . A A . 195 TYR CD2 1 1
9 21167 1 1 115 TYR CE1 C -26.206 43.515 -7.030 1.00 . A A . 195 TYR CE1 1 1
9 21168 1 1 115 TYR CE2 C -27.949 43.181 -8.702 1.00 . A A . 195 TYR CE2 1 1
9 21169 1 1 115 TYR CG C -25.631 42.786 -9.283 1.00 . A A . 195 TYR CG 1 1
9 21170 1 1 115 TYR CZ C -27.548 43.532 -7.402 1.00 . A A . 195 TYR CZ 1 1
9 21171 1 1 115 TYR H H -23.149 40.713 -11.811 1.00 . A A . 195 TYR H 1 1
9 21172 1 1 115 TYR HA H -23.609 41.058 -8.942 1.00 . A A . 195 TYR HA 1 1
9 21173 1 1 115 TYR HB2 H -23.763 43.015 -10.282 1.00 . A A . 195 TYR HB2 1 1
9 21174 1 1 115 TYR HB3 H -25.031 42.297 -11.266 1.00 . A A . 195 TYR HB3 1 1
9 21175 1 1 115 TYR HD1 H -24.205 43.115 -7.675 1.00 . A A . 195 TYR HD1 1 1
9 21176 1 1 115 TYR HD2 H -27.313 42.489 -10.619 1.00 . A A . 195 TYR HD2 1 1
9 21177 1 1 115 TYR HE1 H -25.898 43.784 -6.020 1.00 . A A . 195 TYR HE1 1 1
9 21178 1 1 115 TYR HE2 H -29.001 43.212 -8.986 1.00 . A A . 195 TYR HE2 1 1
9 21179 1 1 115 TYR HH H -29.357 43.909 -6.892 1.00 . A A . 195 TYR HH 1 1
9 21180 1 1 115 TYR N N -23.093 40.435 -10.842 1.00 . A A . 195 TYR N 1 1
9 21181 1 1 115 TYR O O -25.417 39.270 -8.709 1.00 . A A . 195 TYR O 1 1
9 21182 1 1 115 TYR OH O -28.488 43.929 -6.486 1.00 . A A . 195 TYR OH 1 1
9 21183 1 1 116 GLU C C -26.291 37.358 -11.827 1.00 . A A . 196 GLU C 1 1
9 21184 1 1 116 GLU CA C -26.812 38.449 -10.874 1.00 . A A . 196 GLU CA 1 1
9 21185 1 1 116 GLU CB C -28.269 38.971 -11.107 1.00 . A A . 196 GLU CB 1 1
9 21186 1 1 116 GLU CD C -29.637 41.009 -12.109 1.00 . A A . 196 GLU CD 1 1
9 21187 1 1 116 GLU CG C -28.368 40.184 -12.158 1.00 . A A . 196 GLU CG 1 1
9 21188 1 1 116 GLU H H -25.631 40.035 -11.779 1.00 . A A . 196 GLU H 1 1
9 21189 1 1 116 GLU HA H -26.886 38.079 -9.851 1.00 . A A . 196 GLU HA 1 1
9 21190 1 1 116 GLU HB2 H -28.895 38.155 -11.470 1.00 . A A . 196 GLU HB2 1 1
9 21191 1 1 116 GLU HB3 H -28.691 39.308 -10.160 1.00 . A A . 196 GLU HB3 1 1
9 21192 1 1 116 GLU HG2 H -27.535 40.866 -11.990 1.00 . A A . 196 GLU HG2 1 1
9 21193 1 1 116 GLU HG3 H -28.277 39.784 -13.168 1.00 . A A . 196 GLU HG3 1 1
9 21194 1 1 116 GLU N N -25.805 39.554 -10.908 1.00 . A A . 196 GLU N 1 1
9 21195 1 1 116 GLU O O -25.472 36.520 -11.403 1.00 . A A . 196 GLU O 1 1
9 21196 1 1 116 GLU OE1 O -30.475 40.513 -11.341 1.00 . A A . 196 GLU OE1 1 1
9 21197 1 1 116 GLU OE2 O -29.819 42.144 -12.800 1.00 . A A . 196 GLU OE2 1 1
9 21198 1 1 117 GLU C C -25.245 37.264 -15.032 1.00 . A A . 197 GLU C 1 1
9 21199 1 1 117 GLU CA C -26.242 36.537 -14.173 1.00 . A A . 197 GLU CA 1 1
9 21200 1 1 117 GLU CB C -27.425 36.161 -15.096 1.00 . A A . 197 GLU CB 1 1
9 21201 1 1 117 GLU CD C -28.648 34.521 -13.639 1.00 . A A . 197 GLU CD 1 1
9 21202 1 1 117 GLU CG C -28.726 35.844 -14.363 1.00 . A A . 197 GLU CG 1 1
9 21203 1 1 117 GLU H H -27.306 38.198 -13.319 1.00 . A A . 197 GLU H 1 1
9 21204 1 1 117 GLU HA H -25.780 35.659 -13.721 1.00 . A A . 197 GLU HA 1 1
9 21205 1 1 117 GLU HB2 H -27.625 36.982 -15.785 1.00 . A A . 197 GLU HB2 1 1
9 21206 1 1 117 GLU HB3 H -27.159 35.289 -15.692 1.00 . A A . 197 GLU HB3 1 1
9 21207 1 1 117 GLU HG2 H -28.931 36.639 -13.647 1.00 . A A . 197 GLU HG2 1 1
9 21208 1 1 117 GLU HG3 H -29.541 35.823 -15.085 1.00 . A A . 197 GLU HG3 1 1
9 21209 1 1 117 GLU N N -26.672 37.443 -13.100 1.00 . A A . 197 GLU N 1 1
9 21210 1 1 117 GLU O O -24.654 36.671 -15.937 1.00 . A A . 197 GLU O 1 1
9 21211 1 1 117 GLU OE1 O -28.648 34.537 -12.393 1.00 . A A . 197 GLU OE1 1 1
9 21212 1 1 117 GLU OE2 O -28.556 33.480 -14.325 1.00 . A A . 197 GLU OE2 1 1
9 21213 1 1 118 GLU C C -22.989 39.816 -15.148 1.00 . A A . 198 GLU C 1 1
9 21214 1 1 118 GLU CA C -24.323 39.399 -15.699 1.00 . A A . 198 GLU CA 1 1
9 21215 1 1 118 GLU CB C -25.070 40.620 -16.172 1.00 . A A . 198 GLU CB 1 1
9 21216 1 1 118 GLU CD C -26.819 42.328 -15.910 1.00 . A A . 198 GLU CD 1 1
9 21217 1 1 118 GLU CG C -26.208 41.085 -15.323 1.00 . A A . 198 GLU CG 1 1
9 21218 1 1 118 GLU H H -25.506 38.975 -13.963 1.00 . A A . 198 GLU H 1 1
9 21219 1 1 118 GLU HA H -24.126 38.831 -16.609 1.00 . A A . 198 GLU HA 1 1
9 21220 1 1 118 GLU HB2 H -24.381 41.460 -16.255 1.00 . A A . 198 GLU HB2 1 1
9 21221 1 1 118 GLU HB3 H -25.480 40.434 -17.165 1.00 . A A . 198 GLU HB3 1 1
9 21222 1 1 118 GLU HG2 H -26.953 40.292 -15.264 1.00 . A A . 198 GLU HG2 1 1
9 21223 1 1 118 GLU HG3 H -25.842 41.278 -14.315 1.00 . A A . 198 GLU HG3 1 1
9 21224 1 1 118 GLU N N -25.093 38.559 -14.784 1.00 . A A . 198 GLU N 1 1
9 21225 1 1 118 GLU O O -22.926 40.469 -14.064 1.00 . A A . 198 GLU O 1 1
9 21226 1 1 118 GLU OE1 O -27.534 43.011 -15.172 1.00 . A A . 198 GLU OE1 1 1
9 21227 1 1 118 GLU OE2 O -26.576 42.632 -17.103 1.00 . A A . 198 GLU OE2 1 1
9 21228 1 1 119 PRO C C -20.492 41.416 -15.602 1.00 . A A . 199 PRO C 1 1
9 21229 1 1 119 PRO CA C -20.596 39.877 -15.465 1.00 . A A . 199 PRO CA 1 1
9 21230 1 1 119 PRO CB C -19.626 39.124 -16.428 1.00 . A A . 199 PRO CB 1 1
9 21231 1 1 119 PRO CD C -21.810 38.709 -17.188 1.00 . A A . 199 PRO CD 1 1
9 21232 1 1 119 PRO CG C -20.451 38.095 -17.129 1.00 . A A . 199 PRO CG 1 1
9 21233 1 1 119 PRO HA H -20.431 39.555 -14.426 1.00 . A A . 199 PRO HA 1 1
9 21234 1 1 119 PRO HB2 H -19.170 39.834 -17.133 1.00 . A A . 199 PRO HB2 1 1
9 21235 1 1 119 PRO HB3 H -18.805 38.669 -15.854 1.00 . A A . 199 PRO HB3 1 1
9 21236 1 1 119 PRO HD2 H -21.867 39.393 -18.047 1.00 . A A . 199 PRO HD2 1 1
9 21237 1 1 119 PRO HD3 H -22.567 37.915 -17.273 1.00 . A A . 199 PRO HD3 1 1
9 21238 1 1 119 PRO HG2 H -20.032 37.886 -18.124 1.00 . A A . 199 PRO HG2 1 1
9 21239 1 1 119 PRO HG3 H -20.432 37.148 -16.570 1.00 . A A . 199 PRO HG3 1 1
9 21240 1 1 119 PRO N N -21.909 39.439 -15.898 1.00 . A A . 199 PRO N 1 1
9 21241 1 1 119 PRO O O -21.292 42.062 -16.313 1.00 . A A . 199 PRO O 1 1
9 21242 1 1 120 LEU C C -17.922 43.543 -15.275 1.00 . A A . 200 LEU C 1 1
9 21243 1 1 120 LEU CA C -19.258 43.292 -14.699 1.00 . A A . 200 LEU CA 1 1
9 21244 1 1 120 LEU CB C -19.200 43.540 -13.164 1.00 . A A . 200 LEU CB 1 1
9 21245 1 1 120 LEU CD1 C -20.146 42.987 -10.783 1.00 . A A . 200 LEU CD1 1 1
9 21246 1 1 120 LEU CD2 C -21.601 43.690 -12.654 1.00 . A A . 200 LEU CD2 1 1
9 21247 1 1 120 LEU CG C -20.325 42.929 -12.309 1.00 . A A . 200 LEU CG 1 1
9 21248 1 1 120 LEU H H -18.799 41.260 -14.607 1.00 . A A . 200 LEU H 1 1
9 21249 1 1 120 LEU HA H -20.046 43.861 -15.191 1.00 . A A . 200 LEU HA 1 1
9 21250 1 1 120 LEU HB2 H -18.261 43.143 -12.782 1.00 . A A . 200 LEU HB2 1 1
9 21251 1 1 120 LEU HB3 H -19.215 44.615 -12.984 1.00 . A A . 200 LEU HB3 1 1
9 21252 1 1 120 LEU HD11 H -21.005 42.524 -10.297 1.00 . A A . 200 LEU HD11 1 1
9 21253 1 1 120 LEU HD12 H -19.239 42.452 -10.502 1.00 . A A . 200 LEU HD12 1 1
9 21254 1 1 120 LEU HD13 H -20.067 44.026 -10.465 1.00 . A A . 200 LEU HD13 1 1
9 21255 1 1 120 LEU HD21 H -21.815 43.579 -13.717 1.00 . A A . 200 LEU HD21 1 1
9 21256 1 1 120 LEU HD22 H -22.432 43.291 -12.072 1.00 . A A . 200 LEU HD22 1 1
9 21257 1 1 120 LEU HD23 H -21.468 44.747 -12.420 1.00 . A A . 200 LEU HD23 1 1
9 21258 1 1 120 LEU HG H -20.430 41.870 -12.548 1.00 . A A . 200 LEU HG 1 1
9 21259 1 1 120 LEU N N -19.470 41.934 -14.947 1.00 . A A . 200 LEU N 1 1
9 21260 1 1 120 LEU O O -17.107 42.635 -15.384 1.00 . A A . 200 LEU O 1 1
9 21261 1 1 121 LYS C C -15.527 45.400 -15.203 1.00 . A A . 201 LYS C 1 1
9 21262 1 1 121 LYS CA C -16.545 45.208 -16.297 1.00 . A A . 201 LYS CA 1 1
9 21263 1 1 121 LYS CB C -16.765 46.534 -17.077 1.00 . A A . 201 LYS CB 1 1
9 21264 1 1 121 LYS CD C -18.105 45.900 -19.086 1.00 . A A . 201 LYS CD 1 1
9 21265 1 1 121 LYS CE C -19.070 46.504 -20.113 1.00 . A A . 201 LYS CE 1 1
9 21266 1 1 121 LYS CG C -18.060 46.719 -17.838 1.00 . A A . 201 LYS CG 1 1
9 21267 1 1 121 LYS H H -18.466 45.453 -15.492 1.00 . A A . 201 LYS H 1 1
9 21268 1 1 121 LYS HA H -16.225 44.428 -16.989 1.00 . A A . 201 LYS HA 1 1
9 21269 1 1 121 LYS HB2 H -16.708 47.377 -16.386 1.00 . A A . 201 LYS HB2 1 1
9 21270 1 1 121 LYS HB3 H -15.971 46.660 -17.812 1.00 . A A . 201 LYS HB3 1 1
9 21271 1 1 121 LYS HD2 H -17.106 45.848 -19.523 1.00 . A A . 201 LYS HD2 1 1
9 21272 1 1 121 LYS HD3 H -18.430 44.888 -18.846 1.00 . A A . 201 LYS HD3 1 1
9 21273 1 1 121 LYS HE2 H -18.823 47.553 -20.272 1.00 . A A . 201 LYS HE2 1 1
9 21274 1 1 121 LYS HE3 H -18.966 45.981 -21.063 1.00 . A A . 201 LYS HE3 1 1
9 21275 1 1 121 LYS HG2 H -18.900 46.430 -17.206 1.00 . A A . 201 LYS HG2 1 1
9 21276 1 1 121 LYS HG3 H -18.177 47.768 -18.109 1.00 . A A . 201 LYS HG3 1 1
9 21277 1 1 121 LYS HZ1 H -20.581 46.901 -18.788 1.00 . A A . 201 LYS HZ1 1 1
9 21278 1 1 121 LYS HZ2 H -21.082 46.809 -20.357 1.00 . A A . 201 LYS HZ2 1 1
9 21279 1 1 121 LYS HZ3 H -20.714 45.432 -19.526 1.00 . A A . 201 LYS HZ3 1 1
9 21280 1 1 121 LYS N N -17.729 44.782 -15.661 1.00 . A A . 201 LYS N 1 1
9 21281 1 1 121 LYS NZ N -20.472 46.404 -19.660 1.00 . A A . 201 LYS NZ 1 1
9 21282 1 1 121 LYS O O -15.829 45.800 -14.059 1.00 . A A . 201 LYS O 1 1
9 21283 1 1 122 ASP C C -12.991 46.664 -13.890 1.00 . A A . 202 ASP C 1 1
9 21284 1 1 122 ASP CA C -13.251 45.211 -14.489 1.00 . A A . 202 ASP CA 1 1
9 21285 1 1 122 ASP CB C -11.988 44.498 -15.022 1.00 . A A . 202 ASP CB 1 1
9 21286 1 1 122 ASP CG C -11.290 45.262 -16.163 1.00 . A A . 202 ASP CG 1 1
9 21287 1 1 122 ASP H H -14.044 44.868 -16.462 1.00 . A A . 202 ASP H 1 1
9 21288 1 1 122 ASP HA H -13.556 44.600 -13.639 1.00 . A A . 202 ASP HA 1 1
9 21289 1 1 122 ASP HB2 H -11.274 44.367 -14.210 1.00 . A A . 202 ASP HB2 1 1
9 21290 1 1 122 ASP HB3 H -12.256 43.506 -15.386 1.00 . A A . 202 ASP HB3 1 1
9 21291 1 1 122 ASP N N -14.299 45.131 -15.521 1.00 . A A . 202 ASP N 1 1
9 21292 1 1 122 ASP O O -12.458 46.825 -12.772 1.00 . A A . 202 ASP O 1 1
9 21293 1 1 122 ASP OD1 O -11.967 46.009 -16.922 1.00 . A A . 202 ASP OD1 1 1
9 21294 1 1 122 ASP OD2 O -10.052 45.104 -16.302 1.00 . A A . 202 ASP OD2 1 1
9 21295 1 1 123 TYR C C -14.377 49.508 -13.068 1.00 . A A . 203 TYR C 1 1
9 21296 1 1 123 TYR CA C -13.252 49.131 -14.112 1.00 . A A . 203 TYR CA 1 1
9 21297 1 1 123 TYR CB C -13.048 50.184 -15.204 1.00 . A A . 203 TYR CB 1 1
9 21298 1 1 123 TYR CD1 C -14.294 49.542 -17.354 1.00 . A A . 203 TYR CD1 1 1
9 21299 1 1 123 TYR CD2 C -15.276 51.292 -15.952 1.00 . A A . 203 TYR CD2 1 1
9 21300 1 1 123 TYR CE1 C -15.373 49.612 -18.163 1.00 . A A . 203 TYR CE1 1 1
9 21301 1 1 123 TYR CE2 C -16.387 51.334 -16.720 1.00 . A A . 203 TYR CE2 1 1
9 21302 1 1 123 TYR CG C -14.231 50.329 -16.197 1.00 . A A . 203 TYR CG 1 1
9 21303 1 1 123 TYR CZ C -16.396 50.519 -17.891 1.00 . A A . 203 TYR CZ 1 1
9 21304 1 1 123 TYR H H -13.789 47.564 -15.544 1.00 . A A . 203 TYR H 1 1
9 21305 1 1 123 TYR HA H -12.298 49.220 -13.592 1.00 . A A . 203 TYR HA 1 1
9 21306 1 1 123 TYR HB2 H -12.882 51.159 -14.743 1.00 . A A . 203 TYR HB2 1 1
9 21307 1 1 123 TYR HB3 H -12.158 49.939 -15.783 1.00 . A A . 203 TYR HB3 1 1
9 21308 1 1 123 TYR HD1 H -13.471 48.872 -17.603 1.00 . A A . 203 TYR HD1 1 1
9 21309 1 1 123 TYR HD2 H -15.179 52.005 -15.133 1.00 . A A . 203 TYR HD2 1 1
9 21310 1 1 123 TYR HE1 H -15.421 48.998 -19.063 1.00 . A A . 203 TYR HE1 1 1
9 21311 1 1 123 TYR HE2 H -17.223 51.973 -16.434 1.00 . A A . 203 TYR HE2 1 1
9 21312 1 1 123 TYR HH H -18.051 51.233 -18.563 1.00 . A A . 203 TYR HH 1 1
9 21313 1 1 123 TYR N N -13.390 47.717 -14.629 1.00 . A A . 203 TYR N 1 1
9 21314 1 1 123 TYR O O -14.202 50.371 -12.169 1.00 . A A . 203 TYR O 1 1
9 21315 1 1 123 TYR OH O -17.401 50.579 -18.832 1.00 . A A . 203 TYR OH 1 1
9 21316 1 1 124 TYR C C -16.058 49.164 -10.627 1.00 . A A . 204 TYR C 1 1
9 21317 1 1 124 TYR CA C -16.517 49.144 -12.112 1.00 . A A . 204 TYR CA 1 1
9 21318 1 1 124 TYR CB C -17.710 48.245 -12.215 1.00 . A A . 204 TYR CB 1 1
9 21319 1 1 124 TYR CD1 C -18.531 49.512 -14.345 1.00 . A A . 204 TYR CD1 1 1
9 21320 1 1 124 TYR CD2 C -19.445 47.381 -13.649 1.00 . A A . 204 TYR CD2 1 1
9 21321 1 1 124 TYR CE1 C -19.354 49.509 -15.450 1.00 . A A . 204 TYR CE1 1 1
9 21322 1 1 124 TYR CE2 C -20.311 47.356 -14.693 1.00 . A A . 204 TYR CE2 1 1
9 21323 1 1 124 TYR CG C -18.582 48.372 -13.418 1.00 . A A . 204 TYR CG 1 1
9 21324 1 1 124 TYR CZ C -20.279 48.395 -15.634 1.00 . A A . 204 TYR CZ 1 1
9 21325 1 1 124 TYR H H -15.653 48.030 -13.727 1.00 . A A . 204 TYR H 1 1
9 21326 1 1 124 TYR HA H -16.851 50.162 -12.313 1.00 . A A . 204 TYR HA 1 1
9 21327 1 1 124 TYR HB2 H -17.384 47.205 -12.190 1.00 . A A . 204 TYR HB2 1 1
9 21328 1 1 124 TYR HB3 H -18.362 48.405 -11.356 1.00 . A A . 204 TYR HB3 1 1
9 21329 1 1 124 TYR HD1 H -17.852 50.341 -14.151 1.00 . A A . 204 TYR HD1 1 1
9 21330 1 1 124 TYR HD2 H -19.485 46.526 -12.976 1.00 . A A . 204 TYR HD2 1 1
9 21331 1 1 124 TYR HE1 H -19.331 50.345 -16.148 1.00 . A A . 204 TYR HE1 1 1
9 21332 1 1 124 TYR HE2 H -21.021 46.535 -14.793 1.00 . A A . 204 TYR HE2 1 1
9 21333 1 1 124 TYR HH H -21.695 47.353 -16.493 1.00 . A A . 204 TYR HH 1 1
9 21334 1 1 124 TYR N N -15.485 48.793 -13.086 1.00 . A A . 204 TYR N 1 1
9 21335 1 1 124 TYR O O -15.478 48.252 -10.070 1.00 . A A . 204 TYR O 1 1
9 21336 1 1 124 TYR OH O -21.229 48.175 -16.662 1.00 . A A . 204 TYR OH 1 1
9 21337 1 1 125 THR C C -17.341 49.722 -7.873 1.00 . A A . 205 THR C 1 1
9 21338 1 1 125 THR CA C -16.165 50.355 -8.562 1.00 . A A . 205 THR CA 1 1
9 21339 1 1 125 THR CB C -15.975 51.856 -8.189 1.00 . A A . 205 THR CB 1 1
9 21340 1 1 125 THR CG2 C -17.288 52.543 -8.005 1.00 . A A . 205 THR CG2 1 1
9 21341 1 1 125 THR H H -16.714 51.067 -10.493 1.00 . A A . 205 THR H 1 1
9 21342 1 1 125 THR HA H -15.257 49.813 -8.298 1.00 . A A . 205 THR HA 1 1
9 21343 1 1 125 THR HB H -15.424 52.361 -8.982 1.00 . A A . 205 THR HB 1 1
9 21344 1 1 125 THR HG1 H -14.873 51.113 -6.725 1.00 . A A . 205 THR HG1 1 1
9 21345 1 1 125 THR HG21 H -17.844 52.057 -7.203 1.00 . A A . 205 THR HG21 1 1
9 21346 1 1 125 THR HG22 H -17.120 53.588 -7.746 1.00 . A A . 205 THR HG22 1 1
9 21347 1 1 125 THR HG23 H -17.861 52.487 -8.929 1.00 . A A . 205 THR HG23 1 1
9 21348 1 1 125 THR N N -16.353 50.267 -9.994 1.00 . A A . 205 THR N 1 1
9 21349 1 1 125 THR O O -18.438 49.519 -8.467 1.00 . A A . 205 THR O 1 1
9 21350 1 1 125 THR OG1 O -15.139 51.985 -7.027 1.00 . A A . 205 THR OG1 1 1
9 21351 1 1 126 LEU C C -19.461 49.883 -5.774 1.00 . A A . 206 LEU C 1 1
9 21352 1 1 126 LEU CA C -18.343 48.863 -5.837 1.00 . A A . 206 LEU CA 1 1
9 21353 1 1 126 LEU CB C -17.893 48.475 -4.471 1.00 . A A . 206 LEU CB 1 1
9 21354 1 1 126 LEU CD1 C -16.287 47.090 -3.264 1.00 . A A . 206 LEU CD1 1 1
9 21355 1 1 126 LEU CD2 C -17.800 45.899 -4.807 1.00 . A A . 206 LEU CD2 1 1
9 21356 1 1 126 LEU CG C -17.026 47.195 -4.532 1.00 . A A . 206 LEU CG 1 1
9 21357 1 1 126 LEU H H -16.274 49.424 -6.147 1.00 . A A . 206 LEU H 1 1
9 21358 1 1 126 LEU HA H -18.724 47.971 -6.332 1.00 . A A . 206 LEU HA 1 1
9 21359 1 1 126 LEU HB2 H -17.324 49.299 -4.044 1.00 . A A . 206 LEU HB2 1 1
9 21360 1 1 126 LEU HB3 H -18.773 48.308 -3.850 1.00 . A A . 206 LEU HB3 1 1
9 21361 1 1 126 LEU HD11 H -15.665 46.194 -3.278 1.00 . A A . 206 LEU HD11 1 1
9 21362 1 1 126 LEU HD12 H -15.653 47.968 -3.139 1.00 . A A . 206 LEU HD12 1 1
9 21363 1 1 126 LEU HD13 H -16.991 47.029 -2.436 1.00 . A A . 206 LEU HD13 1 1
9 21364 1 1 126 LEU HD21 H -18.310 45.976 -5.768 1.00 . A A . 206 LEU HD21 1 1
9 21365 1 1 126 LEU HD22 H -17.107 45.058 -4.831 1.00 . A A . 206 LEU HD22 1 1
9 21366 1 1 126 LEU HD23 H -18.536 45.739 -4.017 1.00 . A A . 206 LEU HD23 1 1
9 21367 1 1 126 LEU HG H -16.289 47.293 -5.328 1.00 . A A . 206 LEU HG 1 1
9 21368 1 1 126 LEU N N -17.174 49.364 -6.603 1.00 . A A . 206 LEU N 1 1
9 21369 1 1 126 LEU O O -20.675 49.524 -5.844 1.00 . A A . 206 LEU O 1 1
9 21370 1 1 127 MET C C -20.888 52.161 -7.131 1.00 . A A . 207 MET C 1 1
9 21371 1 1 127 MET CA C -20.178 52.217 -5.778 1.00 . A A . 207 MET CA 1 1
9 21372 1 1 127 MET CB C -19.644 53.622 -5.786 1.00 . A A . 207 MET CB 1 1
9 21373 1 1 127 MET CE C -17.559 55.761 -3.630 1.00 . A A . 207 MET CE 1 1
9 21374 1 1 127 MET CG C -18.852 53.954 -4.635 1.00 . A A . 207 MET CG 1 1
9 21375 1 1 127 MET H H -18.181 51.447 -5.293 1.00 . A A . 207 MET H 1 1
9 21376 1 1 127 MET HA H -20.958 52.071 -5.030 1.00 . A A . 207 MET HA 1 1
9 21377 1 1 127 MET HB2 H -19.030 53.773 -6.672 1.00 . A A . 207 MET HB2 1 1
9 21378 1 1 127 MET HB3 H -20.475 54.328 -5.839 1.00 . A A . 207 MET HB3 1 1
9 21379 1 1 127 MET HE1 H -16.910 54.954 -3.291 1.00 . A A . 207 MET HE1 1 1
9 21380 1 1 127 MET HE2 H -17.004 56.700 -3.626 1.00 . A A . 207 MET HE2 1 1
9 21381 1 1 127 MET HE3 H -18.417 55.844 -2.958 1.00 . A A . 207 MET HE3 1 1
9 21382 1 1 127 MET HG2 H -19.502 54.080 -3.770 1.00 . A A . 207 MET HG2 1 1
9 21383 1 1 127 MET HG3 H -18.159 53.139 -4.424 1.00 . A A . 207 MET HG3 1 1
9 21384 1 1 127 MET N N -19.109 51.160 -5.571 1.00 . A A . 207 MET N 1 1
9 21385 1 1 127 MET O O -22.113 52.206 -7.178 1.00 . A A . 207 MET O 1 1
9 21386 1 1 127 MET SD S -18.114 55.423 -5.236 1.00 . A A . 207 MET SD 1 1
9 21387 1 1 128 ASP C C -21.720 50.903 -9.663 1.00 . A A . 208 ASP C 1 1
9 21388 1 1 128 ASP CA C -20.677 51.975 -9.573 1.00 . A A . 208 ASP CA 1 1
9 21389 1 1 128 ASP CB C -19.596 51.666 -10.601 1.00 . A A . 208 ASP CB 1 1
9 21390 1 1 128 ASP CG C -18.700 52.812 -10.829 1.00 . A A . 208 ASP CG 1 1
9 21391 1 1 128 ASP H H -19.118 51.899 -8.092 1.00 . A A . 208 ASP H 1 1
9 21392 1 1 128 ASP HA H -21.133 52.944 -9.778 1.00 . A A . 208 ASP HA 1 1
9 21393 1 1 128 ASP HB2 H -19.005 50.815 -10.264 1.00 . A A . 208 ASP HB2 1 1
9 21394 1 1 128 ASP HB3 H -20.062 51.387 -11.547 1.00 . A A . 208 ASP HB3 1 1
9 21395 1 1 128 ASP N N -20.114 52.003 -8.213 1.00 . A A . 208 ASP N 1 1
9 21396 1 1 128 ASP O O -22.890 51.162 -10.045 1.00 . A A . 208 ASP O 1 1
9 21397 1 1 128 ASP OD1 O -19.162 53.932 -10.521 1.00 . A A . 208 ASP OD1 1 1
9 21398 1 1 128 ASP OD2 O -17.506 52.576 -11.170 1.00 . A A . 208 ASP OD2 1 1
9 21399 1 1 129 ILE C C -23.550 49.049 -8.197 1.00 . A A . 209 ILE C 1 1
9 21400 1 1 129 ILE CA C -22.319 48.617 -9.028 1.00 . A A . 209 ILE CA 1 1
9 21401 1 1 129 ILE CB C -21.619 47.325 -8.431 1.00 . A A . 209 ILE CB 1 1
9 21402 1 1 129 ILE CD1 C -19.616 45.807 -8.558 1.00 . A A . 209 ILE CD1 1 1
9 21403 1 1 129 ILE CG1 C -20.385 46.936 -9.222 1.00 . A A . 209 ILE CG1 1 1
9 21404 1 1 129 ILE CG2 C -22.588 46.135 -8.338 1.00 . A A . 209 ILE CG2 1 1
9 21405 1 1 129 ILE H H -20.489 49.653 -8.619 1.00 . A A . 209 ILE H 1 1
9 21406 1 1 129 ILE HA H -22.615 48.382 -10.050 1.00 . A A . 209 ILE HA 1 1
9 21407 1 1 129 ILE HB H -21.251 47.540 -7.430 1.00 . A A . 209 ILE HB 1 1
9 21408 1 1 129 ILE HD11 H -20.255 44.929 -8.478 1.00 . A A . 209 ILE HD11 1 1
9 21409 1 1 129 ILE HD12 H -18.739 45.562 -9.158 1.00 . A A . 209 ILE HD12 1 1
9 21410 1 1 129 ILE HD13 H -19.299 46.118 -7.563 1.00 . A A . 209 ILE HD13 1 1
9 21411 1 1 129 ILE HG12 H -20.676 46.630 -10.225 1.00 . A A . 209 ILE HG12 1 1
9 21412 1 1 129 ILE HG13 H -19.731 47.801 -9.322 1.00 . A A . 209 ILE HG13 1 1
9 21413 1 1 129 ILE HG21 H -22.065 45.273 -7.925 1.00 . A A . 209 ILE HG21 1 1
9 21414 1 1 129 ILE HG22 H -23.423 46.398 -7.691 1.00 . A A . 209 ILE HG22 1 1
9 21415 1 1 129 ILE HG23 H -22.961 45.891 -9.332 1.00 . A A . 209 ILE HG23 1 1
9 21416 1 1 129 ILE N N -21.394 49.745 -9.060 1.00 . A A . 209 ILE N 1 1
9 21417 1 1 129 ILE O O -24.710 48.871 -8.620 1.00 . A A . 209 ILE O 1 1
9 21418 1 1 130 ALA C C -25.440 50.907 -7.011 1.00 . A A . 210 ALA C 1 1
9 21419 1 1 130 ALA CA C -24.530 49.912 -6.212 1.00 . A A . 210 ALA CA 1 1
9 21420 1 1 130 ALA CB C -24.121 50.417 -4.869 1.00 . A A . 210 ALA CB 1 1
9 21421 1 1 130 ALA H H -22.436 49.916 -6.645 1.00 . A A . 210 ALA H 1 1
9 21422 1 1 130 ALA HA H -25.059 48.969 -6.070 1.00 . A A . 210 ALA HA 1 1
9 21423 1 1 130 ALA HB1 H -23.549 51.336 -4.986 1.00 . A A . 210 ALA HB1 1 1
9 21424 1 1 130 ALA HB2 H -25.010 50.617 -4.269 1.00 . A A . 210 ALA HB2 1 1
9 21425 1 1 130 ALA HB3 H -23.507 49.667 -4.370 1.00 . A A . 210 ALA HB3 1 1
9 21426 1 1 130 ALA N N -23.340 49.647 -7.007 1.00 . A A . 210 ALA N 1 1
9 21427 1 1 130 ALA O O -26.695 50.758 -7.102 1.00 . A A . 210 ALA O 1 1
9 21428 1 1 131 TYR C C -26.165 52.226 -9.724 1.00 . A A . 211 TYR C 1 1
9 21429 1 1 131 TYR CA C -25.541 52.873 -8.495 1.00 . A A . 211 TYR CA 1 1
9 21430 1 1 131 TYR CB C -24.640 53.997 -8.891 1.00 . A A . 211 TYR CB 1 1
9 21431 1 1 131 TYR CD1 C -25.884 56.172 -9.067 1.00 . A A . 211 TYR CD1 1 1
9 21432 1 1 131 TYR CD2 C -25.330 54.951 -11.109 1.00 . A A . 211 TYR CD2 1 1
9 21433 1 1 131 TYR CE1 C -26.498 57.184 -9.824 1.00 . A A . 211 TYR CE1 1 1
9 21434 1 1 131 TYR CE2 C -25.897 55.994 -11.870 1.00 . A A . 211 TYR CE2 1 1
9 21435 1 1 131 TYR CG C -25.256 55.065 -9.692 1.00 . A A . 211 TYR CG 1 1
9 21436 1 1 131 TYR CZ C -26.470 57.106 -11.252 1.00 . A A . 211 TYR CZ 1 1
9 21437 1 1 131 TYR H H -23.790 51.987 -7.567 1.00 . A A . 211 TYR H 1 1
9 21438 1 1 131 TYR HA H -26.357 53.287 -7.902 1.00 . A A . 211 TYR HA 1 1
9 21439 1 1 131 TYR HB2 H -24.230 54.466 -7.995 1.00 . A A . 211 TYR HB2 1 1
9 21440 1 1 131 TYR HB3 H -23.804 53.607 -9.468 1.00 . A A . 211 TYR HB3 1 1
9 21441 1 1 131 TYR HD1 H -25.897 56.248 -7.980 1.00 . A A . 211 TYR HD1 1 1
9 21442 1 1 131 TYR HD2 H -24.949 54.059 -11.604 1.00 . A A . 211 TYR HD2 1 1
9 21443 1 1 131 TYR HE1 H -26.975 58.026 -9.323 1.00 . A A . 211 TYR HE1 1 1
9 21444 1 1 131 TYR HE2 H -25.892 55.940 -12.960 1.00 . A A . 211 TYR HE2 1 1
9 21445 1 1 131 TYR HH H -27.113 57.733 -12.996 1.00 . A A . 211 TYR HH 1 1
9 21446 1 1 131 TYR N N -24.793 51.896 -7.652 1.00 . A A . 211 TYR N 1 1
9 21447 1 1 131 TYR O O -27.363 52.436 -10.035 1.00 . A A . 211 TYR O 1 1
9 21448 1 1 131 TYR OH O -27.153 58.032 -12.083 1.00 . A A . 211 TYR OH 1 1
9 21449 1 1 132 ILE C C -27.164 49.839 -11.207 1.00 . A A . 212 ILE C 1 1
9 21450 1 1 132 ILE CA C -26.065 50.690 -11.501 1.00 . A A . 212 ILE CA 1 1
9 21451 1 1 132 ILE CB C -25.011 49.786 -12.283 1.00 . A A . 212 ILE CB 1 1
9 21452 1 1 132 ILE CD1 C -22.540 50.133 -13.130 1.00 . A A . 212 ILE CD1 1 1
9 21453 1 1 132 ILE CG1 C -23.947 50.763 -13.020 1.00 . A A . 212 ILE CG1 1 1
9 21454 1 1 132 ILE CG2 C -25.722 48.813 -13.289 1.00 . A A . 212 ILE CG2 1 1
9 21455 1 1 132 ILE H H -24.454 51.122 -10.166 1.00 . A A . 212 ILE H 1 1
9 21456 1 1 132 ILE HA H -26.467 51.452 -12.167 1.00 . A A . 212 ILE HA 1 1
9 21457 1 1 132 ILE HB H -24.444 49.190 -11.570 1.00 . A A . 212 ILE HB 1 1
9 21458 1 1 132 ILE HD11 H -22.599 49.210 -13.706 1.00 . A A . 212 ILE HD11 1 1
9 21459 1 1 132 ILE HD12 H -21.869 50.831 -13.632 1.00 . A A . 212 ILE HD12 1 1
9 21460 1 1 132 ILE HD13 H -22.160 49.915 -12.132 1.00 . A A . 212 ILE HD13 1 1
9 21461 1 1 132 ILE HG12 H -24.305 51.003 -14.020 1.00 . A A . 212 ILE HG12 1 1
9 21462 1 1 132 ILE HG13 H -23.870 51.700 -12.468 1.00 . A A . 212 ILE HG13 1 1
9 21463 1 1 132 ILE HG21 H -24.974 48.213 -13.805 1.00 . A A . 212 ILE HG21 1 1
9 21464 1 1 132 ILE HG22 H -26.400 48.157 -12.744 1.00 . A A . 212 ILE HG22 1 1
9 21465 1 1 132 ILE HG23 H -26.288 49.393 -14.019 1.00 . A A . 212 ILE HG23 1 1
9 21466 1 1 132 ILE N N -25.413 51.352 -10.383 1.00 . A A . 212 ILE N 1 1
9 21467 1 1 132 ILE O O -28.066 49.800 -11.981 1.00 . A A . 212 ILE O 1 1
9 21468 1 1 133 TYR C C -29.095 48.583 -8.836 1.00 . A A . 213 TYR C 1 1
9 21469 1 1 133 TYR CA C -28.123 48.083 -9.854 1.00 . A A . 213 TYR CA 1 1
9 21470 1 1 133 TYR CB C -27.562 46.733 -9.459 1.00 . A A . 213 TYR CB 1 1
9 21471 1 1 133 TYR CD1 C -27.612 45.585 -11.701 1.00 . A A . 213 TYR CD1 1 1
9 21472 1 1 133 TYR CD2 C -25.456 46.234 -10.775 1.00 . A A . 213 TYR CD2 1 1
9 21473 1 1 133 TYR CE1 C -26.995 45.067 -12.819 1.00 . A A . 213 TYR CE1 1 1
9 21474 1 1 133 TYR CE2 C -24.826 45.725 -11.927 1.00 . A A . 213 TYR CE2 1 1
9 21475 1 1 133 TYR CG C -26.861 46.165 -10.653 1.00 . A A . 213 TYR CG 1 1
9 21476 1 1 133 TYR CZ C -25.591 45.139 -12.934 1.00 . A A . 213 TYR CZ 1 1
9 21477 1 1 133 TYR H H -26.256 49.056 -9.526 1.00 . A A . 213 TYR H 1 1
9 21478 1 1 133 TYR HA H -28.691 47.918 -10.770 1.00 . A A . 213 TYR HA 1 1
9 21479 1 1 133 TYR HB2 H -26.880 46.854 -8.617 1.00 . A A . 213 TYR HB2 1 1
9 21480 1 1 133 TYR HB3 H -28.373 46.084 -9.130 1.00 . A A . 213 TYR HB3 1 1
9 21481 1 1 133 TYR HD1 H -28.699 45.542 -11.632 1.00 . A A . 213 TYR HD1 1 1
9 21482 1 1 133 TYR HD2 H -24.861 46.679 -9.978 1.00 . A A . 213 TYR HD2 1 1
9 21483 1 1 133 TYR HE1 H -27.593 44.625 -13.616 1.00 . A A . 213 TYR HE1 1 1
9 21484 1 1 133 TYR HE2 H -23.742 45.789 -12.028 1.00 . A A . 213 TYR HE2 1 1
9 21485 1 1 133 TYR HH H -24.045 44.779 -13.979 1.00 . A A . 213 TYR HH 1 1
9 21486 1 1 133 TYR N N -27.060 49.024 -10.136 1.00 . A A . 213 TYR N 1 1
9 21487 1 1 133 TYR O O -29.996 47.826 -8.443 1.00 . A A . 213 TYR O 1 1
9 21488 1 1 133 TYR OH O -24.993 44.647 -14.042 1.00 . A A . 213 TYR OH 1 1
9 21489 1 1 134 THR C C -30.068 49.666 -6.272 1.00 . A A . 214 THR C 1 1
9 21490 1 1 134 THR CA C -29.872 50.514 -7.580 1.00 . A A . 214 THR CA 1 1
9 21491 1 1 134 THR CB C -31.153 50.898 -8.366 1.00 . A A . 214 THR CB 1 1
9 21492 1 1 134 THR CG2 C -31.874 49.807 -9.048 1.00 . A A . 214 THR CG2 1 1
9 21493 1 1 134 THR H H -28.162 50.388 -8.830 1.00 . A A . 214 THR H 1 1
9 21494 1 1 134 THR HA H -29.455 51.479 -7.293 1.00 . A A . 214 THR HA 1 1
9 21495 1 1 134 THR HB H -30.901 51.619 -9.144 1.00 . A A . 214 THR HB 1 1
9 21496 1 1 134 THR HG1 H -31.752 51.636 -6.618 1.00 . A A . 214 THR HG1 1 1
9 21497 1 1 134 THR HG21 H -32.192 49.067 -8.315 1.00 . A A . 214 THR HG21 1 1
9 21498 1 1 134 THR HG22 H -32.748 50.212 -9.558 1.00 . A A . 214 THR HG22 1 1
9 21499 1 1 134 THR HG23 H -31.214 49.336 -9.776 1.00 . A A . 214 THR HG23 1 1
9 21500 1 1 134 THR N N -28.948 49.865 -8.469 1.00 . A A . 214 THR N 1 1
9 21501 1 1 134 THR O O -31.213 49.434 -5.730 1.00 . A A . 214 THR O 1 1
9 21502 1 1 134 THR OG1 O -32.111 51.568 -7.506 1.00 . A A . 214 THR OG1 1 1
9 21503 1 1 135 TRP C C -29.284 49.662 -3.437 1.00 . A A . 215 TRP C 1 1
9 21504 1 1 135 TRP CA C -28.907 48.606 -4.446 1.00 . A A . 215 TRP CA 1 1
9 21505 1 1 135 TRP CB C -27.514 48.186 -4.125 1.00 . A A . 215 TRP CB 1 1
9 21506 1 1 135 TRP CD1 C -27.719 46.095 -2.532 1.00 . A A . 215 TRP CD1 1 1
9 21507 1 1 135 TRP CD2 C -26.381 47.767 -1.792 1.00 . A A . 215 TRP CD2 1 1
9 21508 1 1 135 TRP CE2 C -26.328 46.707 -0.901 1.00 . A A . 215 TRP CE2 1 1
9 21509 1 1 135 TRP CE3 C -25.553 48.911 -1.559 1.00 . A A . 215 TRP CE3 1 1
9 21510 1 1 135 TRP CG C -27.272 47.385 -2.842 1.00 . A A . 215 TRP CG 1 1
9 21511 1 1 135 TRP CH2 C -24.767 47.890 0.485 1.00 . A A . 215 TRP CH2 1 1
9 21512 1 1 135 TRP CZ2 C -25.548 46.774 0.269 1.00 . A A . 215 TRP CZ2 1 1
9 21513 1 1 135 TRP CZ3 C -24.765 48.955 -0.390 1.00 . A A . 215 TRP CZ3 1 1
9 21514 1 1 135 TRP H H -28.089 49.275 -6.308 1.00 . A A . 215 TRP H 1 1
9 21515 1 1 135 TRP HA H -29.623 47.785 -4.421 1.00 . A A . 215 TRP HA 1 1
9 21516 1 1 135 TRP HB2 H -27.123 47.571 -4.935 1.00 . A A . 215 TRP HB2 1 1
9 21517 1 1 135 TRP HB3 H -26.877 49.067 -4.048 1.00 . A A . 215 TRP HB3 1 1
9 21518 1 1 135 TRP HD1 H -28.395 45.506 -3.147 1.00 . A A . 215 TRP HD1 1 1
9 21519 1 1 135 TRP HE1 H -27.357 44.837 -0.886 1.00 . A A . 215 TRP HE1 1 1
9 21520 1 1 135 TRP HE3 H -25.532 49.731 -2.276 1.00 . A A . 215 TRP HE3 1 1
9 21521 1 1 135 TRP HH2 H -24.133 47.937 1.370 1.00 . A A . 215 TRP HH2 1 1
9 21522 1 1 135 TRP HZ2 H -25.541 45.972 1.009 1.00 . A A . 215 TRP HZ2 1 1
9 21523 1 1 135 TRP HZ3 H -24.160 49.839 -0.191 1.00 . A A . 215 TRP HZ3 1 1
9 21524 1 1 135 TRP N N -28.943 49.211 -5.773 1.00 . A A . 215 TRP N 1 1
9 21525 1 1 135 TRP NE1 N -27.176 45.711 -1.359 1.00 . A A . 215 TRP NE1 1 1
9 21526 1 1 135 TRP O O -28.785 50.802 -3.532 1.00 . A A . 215 TRP O 1 1
9 21527 1 1 136 ARG C C -30.097 50.002 -0.044 1.00 . A A . 216 ARG C 1 1
9 21528 1 1 136 ARG CA C -30.702 50.165 -1.477 1.00 . A A . 216 ARG CA 1 1
9 21529 1 1 136 ARG CB C -32.206 49.933 -1.424 1.00 . A A . 216 ARG CB 1 1
9 21530 1 1 136 ARG CD C -34.402 49.975 -2.589 1.00 . A A . 216 ARG CD 1 1
9 21531 1 1 136 ARG CG C -32.950 50.260 -2.708 1.00 . A A . 216 ARG CG 1 1
9 21532 1 1 136 ARG CZ C -36.310 50.695 -1.178 1.00 . A A . 216 ARG CZ 1 1
9 21533 1 1 136 ARG H H -30.292 48.264 -2.389 1.00 . A A . 216 ARG H 1 1
9 21534 1 1 136 ARG HA H -30.513 51.189 -1.797 1.00 . A A . 216 ARG HA 1 1
9 21535 1 1 136 ARG HB2 H -32.404 48.889 -1.183 1.00 . A A . 216 ARG HB2 1 1
9 21536 1 1 136 ARG HB3 H -32.639 50.539 -0.628 1.00 . A A . 216 ARG HB3 1 1
9 21537 1 1 136 ARG HD2 H -34.881 50.117 -3.558 1.00 . A A . 216 ARG HD2 1 1
9 21538 1 1 136 ARG HD3 H -34.546 48.946 -2.263 1.00 . A A . 216 ARG HD3 1 1
9 21539 1 1 136 ARG HE H -34.517 51.635 -1.272 1.00 . A A . 216 ARG HE 1 1
9 21540 1 1 136 ARG HG2 H -32.825 51.318 -2.942 1.00 . A A . 216 ARG HG2 1 1
9 21541 1 1 136 ARG HG3 H -32.547 49.659 -3.525 1.00 . A A . 216 ARG HG3 1 1
9 21542 1 1 136 ARG HH11 H -36.661 49.041 -2.280 1.00 . A A . 216 ARG HH11 1 1
9 21543 1 1 136 ARG HH12 H -37.988 49.576 -1.272 1.00 . A A . 216 ARG HH12 1 1
9 21544 1 1 136 ARG HH21 H -37.753 51.432 0.037 1.00 . A A . 216 ARG HH21 1 1
9 21545 1 1 136 ARG HH22 H -36.245 52.320 0.032 1.00 . A A . 216 ARG HH22 1 1
9 21546 1 1 136 ARG N N -30.096 49.253 -2.451 1.00 . A A . 216 ARG N 1 1
9 21547 1 1 136 ARG NE N -35.050 50.852 -1.628 1.00 . A A . 216 ARG NE 1 1
9 21548 1 1 136 ARG NH1 N -37.044 49.694 -1.609 1.00 . A A . 216 ARG NH1 1 1
9 21549 1 1 136 ARG NH2 N -36.809 51.549 -0.301 1.00 . A A . 216 ARG NH2 1 1
9 21550 1 1 136 ARG O O -30.728 50.372 0.946 1.00 . A A . 216 ARG O 1 1
9 21551 1 1 137 ARG C C -29.281 48.368 2.333 1.00 . A A . 217 ARG C 1 1
9 21552 1 1 137 ARG CA C -28.348 49.191 1.432 1.00 . A A . 217 ARG CA 1 1
9 21553 1 1 137 ARG CB C -28.021 50.496 2.142 1.00 . A A . 217 ARG CB 1 1
9 21554 1 1 137 ARG CD C -26.682 52.591 2.222 1.00 . A A . 217 ARG CD 1 1
9 21555 1 1 137 ARG CG C -26.983 51.361 1.446 1.00 . A A . 217 ARG CG 1 1
9 21556 1 1 137 ARG CZ C -24.698 52.059 3.612 1.00 . A A . 217 ARG CZ 1 1
9 21557 1 1 137 ARG H H -28.319 49.269 -0.720 1.00 . A A . 217 ARG H 1 1
9 21558 1 1 137 ARG HA H -27.434 48.607 1.322 1.00 . A A . 217 ARG HA 1 1
9 21559 1 1 137 ARG HB2 H -28.928 51.091 2.246 1.00 . A A . 217 ARG HB2 1 1
9 21560 1 1 137 ARG HB3 H -27.654 50.283 3.146 1.00 . A A . 217 ARG HB3 1 1
9 21561 1 1 137 ARG HD2 H -26.028 53.238 1.639 1.00 . A A . 217 ARG HD2 1 1
9 21562 1 1 137 ARG HD3 H -27.610 53.117 2.444 1.00 . A A . 217 ARG HD3 1 1
9 21563 1 1 137 ARG HE H -26.588 52.252 4.315 1.00 . A A . 217 ARG HE 1 1
9 21564 1 1 137 ARG HG2 H -26.058 50.794 1.330 1.00 . A A . 217 ARG HG2 1 1
9 21565 1 1 137 ARG HG3 H -27.353 51.656 0.464 1.00 . A A . 217 ARG HG3 1 1
9 21566 1 1 137 ARG HH11 H -24.303 52.301 1.648 1.00 . A A . 217 ARG HH11 1 1
9 21567 1 1 137 ARG HH12 H -22.924 51.924 2.657 1.00 . A A . 217 ARG HH12 1 1
9 21568 1 1 137 ARG HH21 H -23.200 51.621 4.903 1.00 . A A . 217 ARG HH21 1 1
9 21569 1 1 137 ARG HH22 H -24.791 51.764 5.615 1.00 . A A . 217 ARG HH22 1 1
9 21570 1 1 137 ARG N N -28.885 49.477 0.089 1.00 . A A . 217 ARG N 1 1
9 21571 1 1 137 ARG NE N -26.019 52.290 3.480 1.00 . A A . 217 ARG NE 1 1
9 21572 1 1 137 ARG NH1 N -23.914 52.097 2.558 1.00 . A A . 217 ARG NH1 1 1
9 21573 1 1 137 ARG NH2 N -24.188 51.793 4.804 1.00 . A A . 217 ARG NH2 1 1
9 21574 1 1 137 ARG O O -29.338 48.564 3.562 1.00 . A A . 217 ARG O 1 1
9 21575 1 1 138 ASN C C -29.888 45.230 2.243 1.00 . A A . 218 ASN C 1 1
9 21576 1 1 138 ASN CA C -30.781 46.451 2.421 1.00 . A A . 218 ASN CA 1 1
9 21577 1 1 138 ASN CB C -32.198 46.251 1.851 1.00 . A A . 218 ASN CB 1 1
9 21578 1 1 138 ASN CG C -32.837 44.915 2.262 1.00 . A A . 218 ASN CG 1 1
9 21579 1 1 138 ASN H H -30.126 47.533 0.701 1.00 . A A . 218 ASN H 1 1
9 21580 1 1 138 ASN HA H -30.873 46.753 3.467 1.00 . A A . 218 ASN HA 1 1
9 21581 1 1 138 ASN HB2 H -32.846 47.061 2.190 1.00 . A A . 218 ASN HB2 1 1
9 21582 1 1 138 ASN HB3 H -32.161 46.296 0.763 1.00 . A A . 218 ASN HB3 1 1
9 21583 1 1 138 ASN HD21 H -34.114 44.997 0.683 1.00 . A A . 218 ASN HD21 1 1
9 21584 1 1 138 ASN HD22 H -34.284 43.604 1.697 1.00 . A A . 218 ASN HD22 1 1
9 21585 1 1 138 ASN N N -30.050 47.484 1.707 1.00 . A A . 218 ASN N 1 1
9 21586 1 1 138 ASN ND2 N -33.829 44.467 1.481 1.00 . A A . 218 ASN ND2 1 1
9 21587 1 1 138 ASN O O -29.783 44.667 1.142 1.00 . A A . 218 ASN O 1 1
9 21588 1 1 138 ASN OD1 O -32.444 44.286 3.253 1.00 . A A . 218 ASN OD1 1 1
9 21589 1 1 139 GLY C C -26.944 44.135 2.641 1.00 . A A . 219 GLY C 1 1
9 21590 1 1 139 GLY CA C -28.244 43.783 3.297 1.00 . A A . 219 GLY CA 1 1
9 21591 1 1 139 GLY H H -29.359 45.367 4.179 1.00 . A A . 219 GLY H 1 1
9 21592 1 1 139 GLY HA2 H -28.036 43.463 4.318 1.00 . A A . 219 GLY HA2 1 1
9 21593 1 1 139 GLY HA3 H -28.672 42.929 2.773 1.00 . A A . 219 GLY HA3 1 1
9 21594 1 1 139 GLY N N -29.202 44.865 3.317 1.00 . A A . 219 GLY N 1 1
9 21595 1 1 139 GLY O O -26.796 45.265 2.212 1.00 . A A . 219 GLY O 1 1
9 21596 1 1 140 PRO C C -25.077 43.234 0.254 1.00 . A A . 220 PRO C 1 1
9 21597 1 1 140 PRO CA C -24.791 43.374 1.763 1.00 . A A . 220 PRO CA 1 1
9 21598 1 1 140 PRO CB C -23.912 42.217 2.209 1.00 . A A . 220 PRO CB 1 1
9 21599 1 1 140 PRO CD C -25.881 41.885 3.295 1.00 . A A . 220 PRO CD 1 1
9 21600 1 1 140 PRO CG C -24.843 41.168 2.553 1.00 . A A . 220 PRO CG 1 1
9 21601 1 1 140 PRO HA H -24.368 44.368 1.967 1.00 . A A . 220 PRO HA 1 1
9 21602 1 1 140 PRO HB2 H -23.228 41.929 1.397 1.00 . A A . 220 PRO HB2 1 1
9 21603 1 1 140 PRO HB3 H -23.287 42.526 3.060 1.00 . A A . 220 PRO HB3 1 1
9 21604 1 1 140 PRO HD2 H -26.825 41.323 3.242 1.00 . A A . 220 PRO HD2 1 1
9 21605 1 1 140 PRO HD3 H -25.564 42.013 4.341 1.00 . A A . 220 PRO HD3 1 1
9 21606 1 1 140 PRO HG2 H -25.216 40.678 1.642 1.00 . A A . 220 PRO HG2 1 1
9 21607 1 1 140 PRO HG3 H -24.337 40.391 3.147 1.00 . A A . 220 PRO HG3 1 1
9 21608 1 1 140 PRO N N -25.978 43.179 2.586 1.00 . A A . 220 PRO N 1 1
9 21609 1 1 140 PRO O O -25.990 42.504 -0.156 1.00 . A A . 220 PRO O 1 1
9 21610 1 1 141 LEU C C -23.960 42.392 -2.388 1.00 . A A . 221 LEU C 1 1
9 21611 1 1 141 LEU CA C -24.321 43.827 -1.966 1.00 . A A . 221 LEU CA 1 1
9 21612 1 1 141 LEU CB C -23.378 44.820 -2.528 1.00 . A A . 221 LEU CB 1 1
9 21613 1 1 141 LEU CD1 C -24.458 45.727 -4.615 1.00 . A A . 221 LEU CD1 1 1
9 21614 1 1 141 LEU CD2 C -22.008 45.731 -4.283 1.00 . A A . 221 LEU CD2 1 1
9 21615 1 1 141 LEU CG C -23.280 44.956 -4.050 1.00 . A A . 221 LEU CG 1 1
9 21616 1 1 141 LEU H H -23.481 44.411 -0.117 1.00 . A A . 221 LEU H 1 1
9 21617 1 1 141 LEU HA H -25.343 44.069 -2.250 1.00 . A A . 221 LEU HA 1 1
9 21618 1 1 141 LEU HB2 H -23.646 45.805 -2.152 1.00 . A A . 221 LEU HB2 1 1
9 21619 1 1 141 LEU HB3 H -22.373 44.582 -2.179 1.00 . A A . 221 LEU HB3 1 1
9 21620 1 1 141 LEU HD11 H -24.356 45.803 -5.697 1.00 . A A . 221 LEU HD11 1 1
9 21621 1 1 141 LEU HD12 H -25.384 45.204 -4.373 1.00 . A A . 221 LEU HD12 1 1
9 21622 1 1 141 LEU HD13 H -24.481 46.725 -4.181 1.00 . A A . 221 LEU HD13 1 1
9 21623 1 1 141 LEU HD21 H -21.164 45.178 -3.870 1.00 . A A . 221 LEU HD21 1 1
9 21624 1 1 141 LEU HD22 H -21.859 45.873 -5.354 1.00 . A A . 221 LEU HD22 1 1
9 21625 1 1 141 LEU HD23 H -22.079 46.702 -3.795 1.00 . A A . 221 LEU HD23 1 1
9 21626 1 1 141 LEU HG H -23.239 43.964 -4.501 1.00 . A A . 221 LEU HG 1 1
9 21627 1 1 141 LEU N N -24.224 43.874 -0.542 1.00 . A A . 221 LEU N 1 1
9 21628 1 1 141 LEU O O -22.871 41.948 -2.196 1.00 . A A . 221 LEU O 1 1
9 21629 1 1 142 PRO C C -23.915 40.109 -4.621 1.00 . A A . 222 PRO C 1 1
9 21630 1 1 142 PRO CA C -24.629 40.291 -3.270 1.00 . A A . 222 PRO CA 1 1
9 21631 1 1 142 PRO CB C -26.019 39.680 -3.321 1.00 . A A . 222 PRO CB 1 1
9 21632 1 1 142 PRO CD C -26.216 42.067 -3.569 1.00 . A A . 222 PRO CD 1 1
9 21633 1 1 142 PRO CG C -26.899 40.769 -3.783 1.00 . A A . 222 PRO CG 1 1
9 21634 1 1 142 PRO HA H -24.009 39.877 -2.462 1.00 . A A . 222 PRO HA 1 1
9 21635 1 1 142 PRO HB2 H -26.025 38.817 -4.003 1.00 . A A . 222 PRO HB2 1 1
9 21636 1 1 142 PRO HB3 H -26.302 39.306 -2.326 1.00 . A A . 222 PRO HB3 1 1
9 21637 1 1 142 PRO HD2 H -26.092 42.580 -4.534 1.00 . A A . 222 PRO HD2 1 1
9 21638 1 1 142 PRO HD3 H -26.806 42.682 -2.874 1.00 . A A . 222 PRO HD3 1 1
9 21639 1 1 142 PRO HG2 H -27.139 40.635 -4.848 1.00 . A A . 222 PRO HG2 1 1
9 21640 1 1 142 PRO HG3 H -27.852 40.744 -3.236 1.00 . A A . 222 PRO HG3 1 1
9 21641 1 1 142 PRO N N -24.909 41.668 -2.990 1.00 . A A . 222 PRO N 1 1
9 21642 1 1 142 PRO O O -24.519 40.381 -5.661 1.00 . A A . 222 PRO O 1 1
9 21643 1 1 143 LEU C C -21.577 37.801 -5.846 1.00 . A A . 223 LEU C 1 1
9 21644 1 1 143 LEU CA C -21.827 39.310 -5.708 1.00 . A A . 223 LEU CA 1 1
9 21645 1 1 143 LEU CB C -20.483 40.080 -5.770 1.00 . A A . 223 LEU CB 1 1
9 21646 1 1 143 LEU CD1 C -19.309 42.147 -6.284 1.00 . A A . 223 LEU CD1 1 1
9 21647 1 1 143 LEU CD2 C -21.602 42.079 -6.983 1.00 . A A . 223 LEU CD2 1 1
9 21648 1 1 143 LEU CG C -20.626 41.593 -5.898 1.00 . A A . 223 LEU CG 1 1
9 21649 1 1 143 LEU H H -22.189 39.774 -3.642 1.00 . A A . 223 LEU H 1 1
9 21650 1 1 143 LEU HA H -22.355 39.592 -6.617 1.00 . A A . 223 LEU HA 1 1
9 21651 1 1 143 LEU HB2 H -19.917 39.865 -4.865 1.00 . A A . 223 LEU HB2 1 1
9 21652 1 1 143 LEU HB3 H -19.912 39.717 -6.625 1.00 . A A . 223 LEU HB3 1 1
9 21653 1 1 143 LEU HD11 H -19.383 43.230 -6.382 1.00 . A A . 223 LEU HD11 1 1
9 21654 1 1 143 LEU HD12 H -18.573 41.902 -5.518 1.00 . A A . 223 LEU HD12 1 1
9 21655 1 1 143 LEU HD13 H -18.999 41.716 -7.236 1.00 . A A . 223 LEU HD13 1 1
9 21656 1 1 143 LEU HD21 H -22.599 41.693 -6.775 1.00 . A A . 223 LEU HD21 1 1
9 21657 1 1 143 LEU HD22 H -21.628 43.169 -6.987 1.00 . A A . 223 LEU HD22 1 1
9 21658 1 1 143 LEU HD23 H -21.270 41.721 -7.957 1.00 . A A . 223 LEU HD23 1 1
9 21659 1 1 143 LEU HG H -20.987 42.005 -4.955 1.00 . A A . 223 LEU HG 1 1
9 21660 1 1 143 LEU N N -22.621 39.743 -4.553 1.00 . A A . 223 LEU N 1 1
9 21661 1 1 143 LEU O O -21.472 36.984 -4.865 1.00 . A A . 223 LEU O 1 1
9 21662 1 1 144 LYS C C -19.915 36.000 -8.354 1.00 . A A . 224 LYS C 1 1
9 21663 1 1 144 LYS CA C -21.122 36.093 -7.431 1.00 . A A . 224 LYS CA 1 1
9 21664 1 1 144 LYS CB C -22.390 35.433 -8.000 1.00 . A A . 224 LYS CB 1 1
9 21665 1 1 144 LYS CD C -24.533 34.247 -7.294 1.00 . A A . 224 LYS CD 1 1
9 21666 1 1 144 LYS CE C -24.910 32.834 -6.812 1.00 . A A . 224 LYS CE 1 1
9 21667 1 1 144 LYS CG C -23.113 34.647 -6.912 1.00 . A A . 224 LYS CG 1 1
9 21668 1 1 144 LYS H H -21.448 38.117 -7.826 1.00 . A A . 224 LYS H 1 1
9 21669 1 1 144 LYS HA H -20.881 35.546 -6.520 1.00 . A A . 224 LYS HA 1 1
9 21670 1 1 144 LYS HB2 H -23.050 36.199 -8.406 1.00 . A A . 224 LYS HB2 1 1
9 21671 1 1 144 LYS HB3 H -22.118 34.767 -8.820 1.00 . A A . 224 LYS HB3 1 1
9 21672 1 1 144 LYS HD2 H -25.241 34.953 -6.859 1.00 . A A . 224 LYS HD2 1 1
9 21673 1 1 144 LYS HD3 H -24.639 34.273 -8.378 1.00 . A A . 224 LYS HD3 1 1
9 21674 1 1 144 LYS HE2 H -24.026 32.198 -6.825 1.00 . A A . 224 LYS HE2 1 1
9 21675 1 1 144 LYS HE3 H -25.279 32.885 -5.788 1.00 . A A . 224 LYS HE3 1 1
9 21676 1 1 144 LYS HG2 H -22.556 33.735 -6.690 1.00 . A A . 224 LYS HG2 1 1
9 21677 1 1 144 LYS HG3 H -23.167 35.248 -6.005 1.00 . A A . 224 LYS HG3 1 1
9 21678 1 1 144 LYS HZ1 H -25.645 32.053 -8.584 1.00 . A A . 224 LYS HZ1 1 1
9 21679 1 1 144 LYS HZ2 H -26.150 31.232 -7.245 1.00 . A A . 224 LYS HZ2 1 1
9 21680 1 1 144 LYS HZ3 H -26.815 32.695 -7.616 1.00 . A A . 224 LYS HZ3 1 1
9 21681 1 1 144 LYS N N -21.392 37.424 -7.094 1.00 . A A . 224 LYS N 1 1
9 21682 1 1 144 LYS NZ N -25.966 32.147 -7.631 1.00 . A A . 224 LYS NZ 1 1
9 21683 1 1 144 LYS O O -19.353 37.019 -8.873 1.00 . A A . 224 LYS O 1 1
9 21684 1 1 145 TYR C C -18.266 33.047 -9.813 1.00 . A A . 225 TYR C 1 1
9 21685 1 1 145 TYR CA C -18.361 34.474 -9.301 1.00 . A A . 225 TYR CA 1 1
9 21686 1 1 145 TYR CB C -17.076 34.882 -8.612 1.00 . A A . 225 TYR CB 1 1
9 21687 1 1 145 TYR CD1 C -16.885 33.606 -6.439 1.00 . A A . 225 TYR CD1 1 1
9 21688 1 1 145 TYR CD2 C -15.503 32.970 -8.321 1.00 . A A . 225 TYR CD2 1 1
9 21689 1 1 145 TYR CE1 C -16.330 32.606 -5.647 1.00 . A A . 225 TYR CE1 1 1
9 21690 1 1 145 TYR CE2 C -14.898 31.980 -7.524 1.00 . A A . 225 TYR CE2 1 1
9 21691 1 1 145 TYR CG C -16.473 33.808 -7.791 1.00 . A A . 225 TYR CG 1 1
9 21692 1 1 145 TYR CZ C -15.331 31.800 -6.187 1.00 . A A . 225 TYR CZ 1 1
9 21693 1 1 145 TYR H H -20.008 33.979 -8.111 1.00 . A A . 225 TYR H 1 1
9 21694 1 1 145 TYR HA H -18.392 35.095 -10.196 1.00 . A A . 225 TYR HA 1 1
9 21695 1 1 145 TYR HB2 H -16.345 35.191 -9.360 1.00 . A A . 225 TYR HB2 1 1
9 21696 1 1 145 TYR HB3 H -17.266 35.738 -7.965 1.00 . A A . 225 TYR HB3 1 1
9 21697 1 1 145 TYR HD1 H -17.651 34.245 -6.002 1.00 . A A . 225 TYR HD1 1 1
9 21698 1 1 145 TYR HD2 H -15.199 33.075 -9.362 1.00 . A A . 225 TYR HD2 1 1
9 21699 1 1 145 TYR HE1 H -16.666 32.477 -4.618 1.00 . A A . 225 TYR HE1 1 1
9 21700 1 1 145 TYR HE2 H -14.103 31.359 -7.937 1.00 . A A . 225 TYR HE2 1 1
9 21701 1 1 145 TYR HH H -14.086 30.355 -5.913 1.00 . A A . 225 TYR HH 1 1
9 21702 1 1 145 TYR N N -19.503 34.746 -8.530 1.00 . A A . 225 TYR N 1 1
9 21703 1 1 145 TYR O O -18.799 32.088 -9.260 1.00 . A A . 225 TYR O 1 1
9 21704 1 1 145 TYR OH O -14.755 30.818 -5.404 1.00 . A A . 225 TYR OH 1 1
9 21705 1 1 146 ARG C C -16.018 31.886 -12.472 1.00 . A A . 226 ARG C 1 1
9 21706 1 1 146 ARG CA C -17.351 31.833 -11.696 1.00 . A A . 226 ARG CA 1 1
9 21707 1 1 146 ARG CB C -18.576 31.866 -12.568 1.00 . A A . 226 ARG CB 1 1
9 21708 1 1 146 ARG CD C -19.710 31.621 -14.745 1.00 . A A . 226 ARG CD 1 1
9 21709 1 1 146 ARG CG C -18.440 31.405 -13.947 1.00 . A A . 226 ARG CG 1 1
9 21710 1 1 146 ARG CZ C -20.300 33.314 -16.441 1.00 . A A . 226 ARG CZ 1 1
9 21711 1 1 146 ARG H H -16.930 33.796 -11.079 1.00 . A A . 226 ARG H 1 1
9 21712 1 1 146 ARG HA H -17.355 30.943 -11.065 1.00 . A A . 226 ARG HA 1 1
9 21713 1 1 146 ARG HB2 H -19.356 31.253 -12.121 1.00 . A A . 226 ARG HB2 1 1
9 21714 1 1 146 ARG HB3 H -18.953 32.886 -12.626 1.00 . A A . 226 ARG HB3 1 1
9 21715 1 1 146 ARG HD2 H -19.810 30.831 -15.489 1.00 . A A . 226 ARG HD2 1 1
9 21716 1 1 146 ARG HD3 H -20.569 31.599 -14.075 1.00 . A A . 226 ARG HD3 1 1
9 21717 1 1 146 ARG HE H -18.918 33.567 -14.997 1.00 . A A . 226 ARG HE 1 1
9 21718 1 1 146 ARG HG2 H -17.635 31.952 -14.435 1.00 . A A . 226 ARG HG2 1 1
9 21719 1 1 146 ARG HG3 H -18.211 30.339 -13.953 1.00 . A A . 226 ARG HG3 1 1
9 21720 1 1 146 ARG HH11 H -21.426 31.621 -16.546 1.00 . A A . 226 ARG HH11 1 1
9 21721 1 1 146 ARG HH12 H -21.777 32.832 -17.757 1.00 . A A . 226 ARG HH12 1 1
9 21722 1 1 146 ARG HH21 H -20.666 34.844 -17.752 1.00 . A A . 226 ARG HH21 1 1
9 21723 1 1 146 ARG HH22 H -19.457 35.179 -16.534 1.00 . A A . 226 ARG HH22 1 1
9 21724 1 1 146 ARG N N -17.475 32.973 -10.867 1.00 . A A . 226 ARG N 1 1
9 21725 1 1 146 ARG NE N -19.589 32.915 -15.381 1.00 . A A . 226 ARG NE 1 1
9 21726 1 1 146 ARG NH1 N -21.244 32.525 -16.956 1.00 . A A . 226 ARG NH1 1 1
9 21727 1 1 146 ARG NH2 N -20.127 34.549 -16.953 1.00 . A A . 226 ARG NH2 1 1
9 21728 1 1 146 ARG O O -15.385 32.969 -12.621 1.00 . A A . 226 ARG O 1 1
9 21729 1 1 147 VAL C C -14.647 29.696 -14.873 1.00 . A A . 227 VAL C 1 1
9 21730 1 1 147 VAL CA C -14.362 30.401 -13.536 1.00 . A A . 227 VAL CA 1 1
9 21731 1 1 147 VAL CB C -13.313 29.563 -12.751 1.00 . A A . 227 VAL CB 1 1
9 21732 1 1 147 VAL CG1 C -13.029 30.168 -11.399 1.00 . A A . 227 VAL CG1 1 1
9 21733 1 1 147 VAL CG2 C -13.723 28.121 -12.641 1.00 . A A . 227 VAL CG2 1 1
9 21734 1 1 147 VAL H H -16.133 29.898 -12.481 1.00 . A A . 227 VAL H 1 1
9 21735 1 1 147 VAL HA H -13.872 31.350 -13.757 1.00 . A A . 227 VAL HA 1 1
9 21736 1 1 147 VAL HB H -12.357 29.613 -13.273 1.00 . A A . 227 VAL HB 1 1
9 21737 1 1 147 VAL HG11 H -12.292 29.559 -10.875 1.00 . A A . 227 VAL HG11 1 1
9 21738 1 1 147 VAL HG12 H -12.641 31.177 -11.526 1.00 . A A . 227 VAL HG12 1 1
9 21739 1 1 147 VAL HG13 H -13.949 30.202 -10.815 1.00 . A A . 227 VAL HG13 1 1
9 21740 1 1 147 VAL HG21 H -13.826 27.694 -13.639 1.00 . A A . 227 VAL HG21 1 1
9 21741 1 1 147 VAL HG22 H -12.966 27.568 -12.087 1.00 . A A . 227 VAL HG22 1 1
9 21742 1 1 147 VAL HG23 H -14.677 28.053 -12.117 1.00 . A A . 227 VAL HG23 1 1
9 21743 1 1 147 VAL N N -15.563 30.671 -12.796 1.00 . A A . 227 VAL N 1 1
9 21744 1 1 147 VAL O O -15.542 28.818 -14.994 1.00 . A A . 227 VAL O 1 1
9 21745 1 1 148 ARG C C -12.546 29.291 -17.706 1.00 . A A . 228 ARG C 1 1
9 21746 1 1 148 ARG CA C -13.974 29.571 -17.223 1.00 . A A . 228 ARG CA 1 1
9 21747 1 1 148 ARG CB C -14.658 30.551 -18.140 1.00 . A A . 228 ARG CB 1 1
9 21748 1 1 148 ARG CD C -16.661 31.696 -19.027 1.00 . A A . 228 ARG CD 1 1
9 21749 1 1 148 ARG CG C -16.180 30.723 -17.961 1.00 . A A . 228 ARG CG 1 1
9 21750 1 1 148 ARG CZ C -15.256 33.610 -19.783 1.00 . A A . 228 ARG CZ 1 1
9 21751 1 1 148 ARG H H -13.159 30.802 -15.665 1.00 . A A . 228 ARG H 1 1
9 21752 1 1 148 ARG HA H -14.569 28.657 -17.190 1.00 . A A . 228 ARG HA 1 1
9 21753 1 1 148 ARG HB2 H -14.216 31.538 -18.013 1.00 . A A . 228 ARG HB2 1 1
9 21754 1 1 148 ARG HB3 H -14.499 30.252 -19.177 1.00 . A A . 228 ARG HB3 1 1
9 21755 1 1 148 ARG HD2 H -16.525 31.252 -20.012 1.00 . A A . 228 ARG HD2 1 1
9 21756 1 1 148 ARG HD3 H -17.717 31.914 -18.869 1.00 . A A . 228 ARG HD3 1 1
9 21757 1 1 148 ARG HE H -15.683 33.201 -17.913 1.00 . A A . 228 ARG HE 1 1
9 21758 1 1 148 ARG HG2 H -16.672 29.758 -18.078 1.00 . A A . 228 ARG HG2 1 1
9 21759 1 1 148 ARG HG3 H -16.387 31.117 -16.965 1.00 . A A . 228 ARG HG3 1 1
9 21760 1 1 148 ARG HH11 H -15.982 32.592 -21.396 1.00 . A A . 228 ARG HH11 1 1
9 21761 1 1 148 ARG HH12 H -14.940 33.946 -21.772 1.00 . A A . 228 ARG HH12 1 1
9 21762 1 1 148 ARG HH21 H -14.053 35.237 -20.049 1.00 . A A . 228 ARG HH21 1 1
9 21763 1 1 148 ARG HH22 H -14.426 34.846 -18.385 1.00 . A A . 228 ARG HH22 1 1
9 21764 1 1 148 ARG N N -13.859 30.102 -15.862 1.00 . A A . 228 ARG N 1 1
9 21765 1 1 148 ARG NE N -15.844 32.873 -18.856 1.00 . A A . 228 ARG NE 1 1
9 21766 1 1 148 ARG NH1 N -15.405 33.362 -21.092 1.00 . A A . 228 ARG NH1 1 1
9 21767 1 1 148 ARG NH2 N -14.517 34.650 -19.372 1.00 . A A . 228 ARG NH2 1 1
9 21768 1 1 148 ARG O O -11.625 29.961 -17.256 1.00 . A A . 228 ARG O 1 1
9 21769 1 1 149 PRO C C -10.719 29.254 -20.022 1.00 . A A . 229 PRO C 1 1
9 21770 1 1 149 PRO CA C -11.027 28.063 -19.107 1.00 . A A . 229 PRO CA 1 1
9 21771 1 1 149 PRO CB C -11.187 26.808 -19.955 1.00 . A A . 229 PRO CB 1 1
9 21772 1 1 149 PRO CD C -13.321 27.299 -19.091 1.00 . A A . 229 PRO CD 1 1
9 21773 1 1 149 PRO CG C -12.479 26.192 -19.569 1.00 . A A . 229 PRO CG 1 1
9 21774 1 1 149 PRO HA H -10.275 27.962 -18.310 1.00 . A A . 229 PRO HA 1 1
9 21775 1 1 149 PRO HB2 H -11.168 27.070 -21.022 1.00 . A A . 229 PRO HB2 1 1
9 21776 1 1 149 PRO HB3 H -10.345 26.123 -19.777 1.00 . A A . 229 PRO HB3 1 1
9 21777 1 1 149 PRO HD2 H -13.853 27.749 -19.941 1.00 . A A . 229 PRO HD2 1 1
9 21778 1 1 149 PRO HD3 H -14.033 26.921 -18.342 1.00 . A A . 229 PRO HD3 1 1
9 21779 1 1 149 PRO HG2 H -12.926 25.677 -20.434 1.00 . A A . 229 PRO HG2 1 1
9 21780 1 1 149 PRO HG3 H -12.320 25.429 -18.793 1.00 . A A . 229 PRO HG3 1 1
9 21781 1 1 149 PRO N N -12.345 28.235 -18.504 1.00 . A A . 229 PRO N 1 1
9 21782 1 1 149 PRO O O -11.608 29.789 -20.654 1.00 . A A . 229 PRO O 1 1
9 21783 1 1 150 THR C C -8.551 30.272 -22.282 1.00 . A A . 230 THR C 1 1
9 21784 1 1 150 THR CA C -9.162 30.787 -20.933 1.00 . A A . 230 THR CA 1 1
9 21785 1 1 150 THR CB C -8.368 31.876 -20.229 1.00 . A A . 230 THR CB 1 1
9 21786 1 1 150 THR CG2 C -7.274 31.329 -19.348 1.00 . A A . 230 THR CG2 1 1
9 21787 1 1 150 THR H H -8.789 29.358 -19.400 1.00 . A A . 230 THR H 1 1
9 21788 1 1 150 THR HA H -10.076 31.323 -21.194 1.00 . A A . 230 THR HA 1 1
9 21789 1 1 150 THR HB H -9.037 32.466 -19.604 1.00 . A A . 230 THR HB 1 1
9 21790 1 1 150 THR HG1 H -8.092 32.427 -22.088 1.00 . A A . 230 THR HG1 1 1
9 21791 1 1 150 THR HG21 H -6.577 30.749 -19.952 1.00 . A A . 230 THR HG21 1 1
9 21792 1 1 150 THR HG22 H -6.744 32.153 -18.872 1.00 . A A . 230 THR HG22 1 1
9 21793 1 1 150 THR HG23 H -7.711 30.687 -18.582 1.00 . A A . 230 THR HG23 1 1
9 21794 1 1 150 THR N N -9.500 29.718 -20.018 1.00 . A A . 230 THR N 1 1
9 21795 1 1 150 THR O O -8.010 29.167 -22.357 1.00 . A A . 230 THR O 1 1
9 21796 1 1 150 THR OG1 O -7.828 32.736 -21.216 1.00 . A A . 230 THR OG1 1 1
9 21797 1 1 151 CYS C C -8.658 31.708 -25.687 1.00 . A A . 231 CYS C 1 1
9 21798 1 1 151 CYS CA C -7.997 30.847 -24.652 1.00 . A A . 231 CYS CA 1 1
9 21799 1 1 151 CYS CB C -7.949 29.376 -25.150 1.00 . A A . 231 CYS CB 1 1
9 21800 1 1 151 CYS H H -9.355 31.829 -23.264 1.00 . A A . 231 CYS H 1 1
9 21801 1 1 151 CYS HA H -6.952 31.125 -24.521 1.00 . A A . 231 CYS HA 1 1
9 21802 1 1 151 CYS HB2 H -8.688 28.784 -24.608 1.00 . A A . 231 CYS HB2 1 1
9 21803 1 1 151 CYS HB3 H -8.211 29.341 -26.207 1.00 . A A . 231 CYS HB3 1 1
9 21804 1 1 151 CYS HG H -6.742 27.360 -25.489 1.00 . A A . 231 CYS HG 1 1
9 21805 1 1 151 CYS N N -8.711 31.055 -23.353 1.00 . A A . 231 CYS N 1 1
9 21806 1 1 151 CYS O O -8.628 32.923 -25.564 1.00 . A A . 231 CYS O 1 1
9 21807 1 1 151 CYS SG S -6.340 28.516 -24.967 1.00 . A A . 231 CYS SG 1 1
10 21808 1 1 7 PRO C C -15.816 35.261 11.407 1.00 . A A . 31 PRO C 1 1
10 21809 1 1 7 PRO CA C -16.610 35.792 12.598 1.00 . A A . 31 PRO CA 1 1
10 21810 1 1 7 PRO CB C -17.998 36.280 12.170 1.00 . A A . 31 PRO CB 1 1
10 21811 1 1 7 PRO CD C -16.806 38.203 12.871 1.00 . A A . 31 PRO CD 1 1
10 21812 1 1 7 PRO CG C -17.793 37.720 11.840 1.00 . A A . 31 PRO CG 1 1
10 21813 1 1 7 PRO HA H -16.685 35.016 13.373 1.00 . A A . 31 PRO HA 1 1
10 21814 1 1 7 PRO HB2 H -18.356 35.693 11.312 1.00 . A A . 31 PRO HB2 1 1
10 21815 1 1 7 PRO HB3 H -18.719 36.128 12.987 1.00 . A A . 31 PRO HB3 1 1
10 21816 1 1 7 PRO HD2 H -16.180 38.996 12.435 1.00 . A A . 31 PRO HD2 1 1
10 21817 1 1 7 PRO HD3 H -17.348 38.576 13.751 1.00 . A A . 31 PRO HD3 1 1
10 21818 1 1 7 PRO HG2 H -17.418 37.824 10.812 1.00 . A A . 31 PRO HG2 1 1
10 21819 1 1 7 PRO HG3 H -18.751 38.259 11.885 1.00 . A A . 31 PRO HG3 1 1
10 21820 1 1 7 PRO N N -16.008 36.995 13.177 1.00 . A A . 31 PRO N 1 1
10 21821 1 1 7 PRO O O -16.146 35.543 10.256 1.00 . A A . 31 PRO O 1 1
10 21822 1 1 8 GLN C C -13.469 34.922 9.655 1.00 . A A . 32 GLN C 1 1
10 21823 1 1 8 GLN CA C -13.967 33.875 10.647 1.00 . A A . 32 GLN CA 1 1
10 21824 1 1 8 GLN CB C -14.773 32.800 9.915 1.00 . A A . 32 GLN CB 1 1
10 21825 1 1 8 GLN CD C -14.004 30.752 11.171 1.00 . A A . 32 GLN CD 1 1
10 21826 1 1 8 GLN CG C -15.183 31.625 10.786 1.00 . A A . 32 GLN CG 1 1
10 21827 1 1 8 GLN H H -14.534 34.339 12.634 1.00 . A A . 32 GLN H 1 1
10 21828 1 1 8 GLN HA H -13.100 33.404 11.110 1.00 . A A . 32 GLN HA 1 1
10 21829 1 1 8 GLN HB2 H -15.679 33.243 9.500 1.00 . A A . 32 GLN HB2 1 1
10 21830 1 1 8 GLN HB3 H -14.188 32.411 9.080 1.00 . A A . 32 GLN HB3 1 1
10 21831 1 1 8 GLN HE21 H -14.242 31.222 13.124 1.00 . A A . 32 GLN HE21 1 1
10 21832 1 1 8 GLN HE22 H -12.935 30.141 12.778 1.00 . A A . 32 GLN HE22 1 1
10 21833 1 1 8 GLN HG2 H -15.638 32.006 11.700 1.00 . A A . 32 GLN HG2 1 1
10 21834 1 1 8 GLN HG3 H -15.900 31.012 10.240 1.00 . A A . 32 GLN HG3 1 1
10 21835 1 1 8 GLN N N -14.772 34.493 11.696 1.00 . A A . 32 GLN N 1 1
10 21836 1 1 8 GLN NE2 N -13.702 30.701 12.463 1.00 . A A . 32 GLN NE2 1 1
10 21837 1 1 8 GLN O O -13.695 34.806 8.451 1.00 . A A . 32 GLN O 1 1
10 21838 1 1 8 GLN OE1 O -13.370 30.128 10.315 1.00 . A A . 32 GLN OE1 1 1
10 21839 1 1 9 ILE C C -10.876 37.005 9.050 1.00 . A A . 33 ILE C 1 1
10 21840 1 1 9 ILE CA C -12.369 37.070 9.349 1.00 . A A . 33 ILE CA 1 1
10 21841 1 1 9 ILE CB C -12.698 38.405 10.041 1.00 . A A . 33 ILE CB 1 1
10 21842 1 1 9 ILE CD1 C -15.056 38.471 9.072 1.00 . A A . 33 ILE CD1 1 1
10 21843 1 1 9 ILE CG1 C -14.201 38.506 10.318 1.00 . A A . 33 ILE CG1 1 1
10 21844 1 1 9 ILE CG2 C -12.232 39.575 9.189 1.00 . A A . 33 ILE CG2 1 1
10 21845 1 1 9 ILE H H -12.566 35.934 11.124 1.00 . A A . 33 ILE H 1 1
10 21846 1 1 9 ILE HA H -12.909 37.029 8.404 1.00 . A A . 33 ILE HA 1 1
10 21847 1 1 9 ILE HB H -12.196 38.448 11.007 1.00 . A A . 33 ILE HB 1 1
10 21848 1 1 9 ILE HD11 H -14.889 37.534 8.543 1.00 . A A . 33 ILE HD11 1 1
10 21849 1 1 9 ILE HD12 H -16.108 38.548 9.350 1.00 . A A . 33 ILE HD12 1 1
10 21850 1 1 9 ILE HD13 H -14.790 39.307 8.424 1.00 . A A . 33 ILE HD13 1 1
10 21851 1 1 9 ILE HG12 H -14.507 37.685 10.967 1.00 . A A . 33 ILE HG12 1 1
10 21852 1 1 9 ILE HG13 H -14.411 39.435 10.849 1.00 . A A . 33 ILE HG13 1 1
10 21853 1 1 9 ILE HG21 H -12.473 40.510 9.693 1.00 . A A . 33 ILE HG21 1 1
10 21854 1 1 9 ILE HG22 H -11.154 39.510 9.041 1.00 . A A . 33 ILE HG22 1 1
10 21855 1 1 9 ILE HG23 H -12.733 39.543 8.221 1.00 . A A . 33 ILE HG23 1 1
10 21856 1 1 9 ILE N N -12.790 35.941 10.170 1.00 . A A . 33 ILE N 1 1
10 21857 1 1 9 ILE O O -10.061 36.767 9.943 1.00 . A A . 33 ILE O 1 1
10 21858 1 1 10 LEU C C -8.720 38.401 6.603 1.00 . A A . 34 LEU C 1 1
10 21859 1 1 10 LEU CA C -9.128 37.141 7.361 1.00 . A A . 34 LEU CA 1 1
10 21860 1 1 10 LEU CB C -8.915 35.907 6.475 1.00 . A A . 34 LEU CB 1 1
10 21861 1 1 10 LEU CD1 C -6.440 35.674 6.705 1.00 . A A . 34 LEU CD1 1 1
10 21862 1 1 10 LEU CD2 C -7.617 34.720 4.704 1.00 . A A . 34 LEU CD2 1 1
10 21863 1 1 10 LEU CG C -7.583 35.856 5.716 1.00 . A A . 34 LEU CG 1 1
10 21864 1 1 10 LEU H H -11.210 37.437 7.129 1.00 . A A . 34 LEU H 1 1
10 21865 1 1 10 LEU HA H -8.500 37.050 8.246 1.00 . A A . 34 LEU HA 1 1
10 21866 1 1 10 LEU HB2 H -8.974 35.017 7.098 1.00 . A A . 34 LEU HB2 1 1
10 21867 1 1 10 LEU HB3 H -9.717 35.865 5.739 1.00 . A A . 34 LEU HB3 1 1
10 21868 1 1 10 LEU HD11 H -5.493 35.639 6.167 1.00 . A A . 34 LEU HD11 1 1
10 21869 1 1 10 LEU HD12 H -6.428 36.511 7.404 1.00 . A A . 34 LEU HD12 1 1
10 21870 1 1 10 LEU HD13 H -6.580 34.744 7.255 1.00 . A A . 34 LEU HD13 1 1
10 21871 1 1 10 LEU HD21 H -8.431 34.885 4.000 1.00 . A A . 34 LEU HD21 1 1
10 21872 1 1 10 LEU HD22 H -6.671 34.684 4.164 1.00 . A A . 34 LEU HD22 1 1
10 21873 1 1 10 LEU HD23 H -7.774 33.775 5.226 1.00 . A A . 34 LEU HD23 1 1
10 21874 1 1 10 LEU HG H -7.425 36.802 5.195 1.00 . A A . 34 LEU HG 1 1
10 21875 1 1 10 LEU N N -10.520 37.220 7.788 1.00 . A A . 34 LEU N 1 1
10 21876 1 1 10 LEU O O -9.526 39.001 5.893 1.00 . A A . 34 LEU O 1 1
10 21877 1 1 11 THR C C -6.338 39.678 4.754 1.00 . A A . 35 THR C 1 1
10 21878 1 1 11 THR CA C -6.950 40.000 6.112 1.00 . A A . 35 THR CA 1 1
10 21879 1 1 11 THR CB C -5.905 40.704 6.997 1.00 . A A . 35 THR CB 1 1
10 21880 1 1 11 THR CG2 C -5.370 41.948 6.304 1.00 . A A . 35 THR CG2 1 1
10 21881 1 1 11 THR H H -6.859 38.264 7.321 1.00 . A A . 35 THR H 1 1
10 21882 1 1 11 THR HA H -7.784 40.685 5.953 1.00 . A A . 35 THR HA 1 1
10 21883 1 1 11 THR HB H -5.079 40.022 7.197 1.00 . A A . 35 THR HB 1 1
10 21884 1 1 11 THR HG1 H -6.006 40.690 8.968 1.00 . A A . 35 THR HG1 1 1
10 21885 1 1 11 THR HG21 H -6.190 42.637 6.110 1.00 . A A . 35 THR HG21 1 1
10 21886 1 1 11 THR HG22 H -4.633 42.431 6.945 1.00 . A A . 35 THR HG22 1 1
10 21887 1 1 11 THR HG23 H -4.902 41.665 5.360 1.00 . A A . 35 THR HG23 1 1
10 21888 1 1 11 THR N N -7.459 38.796 6.757 1.00 . A A . 35 THR N 1 1
10 21889 1 1 11 THR O O -5.511 38.774 4.633 1.00 . A A . 35 THR O 1 1
10 21890 1 1 11 THR OG1 O -6.506 41.077 8.245 1.00 . A A . 35 THR OG1 1 1
10 21891 1 1 12 HIS C C -5.928 41.780 1.856 1.00 . A A . 36 HIS C 1 1
10 21892 1 1 12 HIS CA C -6.082 40.378 2.437 1.00 . A A . 36 HIS CA 1 1
10 21893 1 1 12 HIS CB C -6.858 39.492 1.456 1.00 . A A . 36 HIS CB 1 1
10 21894 1 1 12 HIS CD2 C -5.377 38.011 -0.078 1.00 . A A . 36 HIS CD2 1 1
10 21895 1 1 12 HIS CE1 C -5.227 39.382 -1.784 1.00 . A A . 36 HIS CE1 1 1
10 21896 1 1 12 HIS CG C -6.079 39.125 0.231 1.00 . A A . 36 HIS CG 1 1
10 21897 1 1 12 HIS H H -7.519 41.018 3.854 1.00 . A A . 36 HIS H 1 1
10 21898 1 1 12 HIS HA H -5.085 39.954 2.556 1.00 . A A . 36 HIS HA 1 1
10 21899 1 1 12 HIS HB2 H -7.159 38.571 1.958 1.00 . A A . 36 HIS HB2 1 1
10 21900 1 1 12 HIS HB3 H -7.767 40.006 1.143 1.00 . A A . 36 HIS HB3 1 1
10 21901 1 1 12 HIS HD2 H -5.248 37.130 0.551 1.00 . A A . 36 HIS HD2 1 1
10 21902 1 1 12 HIS HE1 H -4.965 39.807 -2.752 1.00 . A A . 36 HIS HE1 1 1
10 21903 1 1 12 HIS N N -6.750 40.424 3.732 1.00 . A A . 36 HIS N 1 1
10 21904 1 1 12 HIS ND1 N -5.967 39.965 -0.857 1.00 . A A . 36 HIS ND1 1 1
10 21905 1 1 12 HIS NE2 N -4.857 38.197 -1.336 1.00 . A A . 36 HIS NE2 1 1
10 21906 1 1 12 HIS O O -6.778 42.649 2.068 1.00 . A A . 36 HIS O 1 1
10 21907 1 1 13 VAL C C -4.962 43.280 -0.974 1.00 . A A . 37 VAL C 1 1
10 21908 1 1 13 VAL CA C -4.582 43.291 0.503 1.00 . A A . 37 VAL CA 1 1
10 21909 1 1 13 VAL CB C -3.093 43.660 0.645 1.00 . A A . 37 VAL CB 1 1
10 21910 1 1 13 VAL CG1 C -2.821 45.023 0.025 1.00 . A A . 37 VAL CG1 1 1
10 21911 1 1 13 VAL CG2 C -2.693 43.646 2.112 1.00 . A A . 37 VAL CG2 1 1
10 21912 1 1 13 VAL H H -4.198 41.268 0.997 1.00 . A A . 37 VAL H 1 1
10 21913 1 1 13 VAL HA H -5.181 44.046 1.012 1.00 . A A . 37 VAL HA 1 1
10 21914 1 1 13 VAL HB H -2.494 42.933 0.097 1.00 . A A . 37 VAL HB 1 1
10 21915 1 1 13 VAL HG11 H -1.765 45.268 0.133 1.00 . A A . 37 VAL HG11 1 1
10 21916 1 1 13 VAL HG12 H -3.081 44.999 -1.033 1.00 . A A . 37 VAL HG12 1 1
10 21917 1 1 13 VAL HG13 H -3.422 45.779 0.530 1.00 . A A . 37 VAL HG13 1 1
10 21918 1 1 13 VAL HG21 H -2.858 42.650 2.524 1.00 . A A . 37 VAL HG21 1 1
10 21919 1 1 13 VAL HG22 H -1.639 43.907 2.205 1.00 . A A . 37 VAL HG22 1 1
10 21920 1 1 13 VAL HG23 H -3.297 44.369 2.661 1.00 . A A . 37 VAL HG23 1 1
10 21921 1 1 13 VAL N N -4.842 41.998 1.123 1.00 . A A . 37 VAL N 1 1
10 21922 1 1 13 VAL O O -4.473 42.452 -1.743 1.00 . A A . 37 VAL O 1 1
10 21923 1 1 14 ILE C C -5.868 46.012 -3.027 1.00 . A A . 38 ILE C 1 1
10 21924 1 1 14 ILE CA C -6.037 44.520 -2.768 1.00 . A A . 38 ILE CA 1 1
10 21925 1 1 14 ILE CB C -7.433 44.070 -3.238 1.00 . A A . 38 ILE CB 1 1
10 21926 1 1 14 ILE CD1 C -9.919 44.256 -2.709 1.00 . A A . 38 ILE CD1 1 1
10 21927 1 1 14 ILE CG1 C -8.507 44.567 -2.267 1.00 . A A . 38 ILE CG1 1 1
10 21928 1 1 14 ILE CG2 C -7.489 42.556 -3.368 1.00 . A A . 38 ILE CG2 1 1
10 21929 1 1 14 ILE H H -6.358 44.681 -0.683 1.00 . A A . 38 ILE H 1 1
10 21930 1 1 14 ILE HA H -5.289 43.985 -3.354 1.00 . A A . 38 ILE HA 1 1
10 21931 1 1 14 ILE HB H -7.652 44.517 -4.207 1.00 . A A . 38 ILE HB 1 1
10 21932 1 1 14 ILE HD11 H -10.042 43.177 -2.800 1.00 . A A . 38 ILE HD11 1 1
10 21933 1 1 14 ILE HD12 H -10.624 44.640 -1.970 1.00 . A A . 38 ILE HD12 1 1
10 21934 1 1 14 ILE HD13 H -10.112 44.726 -3.674 1.00 . A A . 38 ILE HD13 1 1
10 21935 1 1 14 ILE HG12 H -8.349 44.118 -1.288 1.00 . A A . 38 ILE HG12 1 1
10 21936 1 1 14 ILE HG13 H -8.419 45.648 -2.149 1.00 . A A . 38 ILE HG13 1 1
10 21937 1 1 14 ILE HG21 H -8.482 42.256 -3.701 1.00 . A A . 38 ILE HG21 1 1
10 21938 1 1 14 ILE HG22 H -6.748 42.227 -4.096 1.00 . A A . 38 ILE HG22 1 1
10 21939 1 1 14 ILE HG23 H -7.276 42.100 -2.402 1.00 . A A . 38 ILE HG23 1 1
10 21940 1 1 14 ILE N N -5.836 44.202 -1.361 1.00 . A A . 38 ILE N 1 1
10 21941 1 1 14 ILE O O -6.236 46.840 -2.195 1.00 . A A . 38 ILE O 1 1
10 21942 1 1 15 GLU C C -4.999 48.747 -3.746 1.00 . A A . 39 GLU C 1 1
10 21943 1 1 15 GLU CA C -4.375 47.465 -4.288 1.00 . A A . 39 GLU CA 1 1
10 21944 1 1 15 GLU CB C -3.941 47.668 -5.741 1.00 . A A . 39 GLU CB 1 1
10 21945 1 1 15 GLU CD C -2.474 48.910 -7.373 1.00 . A A . 39 GLU CD 1 1
10 21946 1 1 15 GLU CG C -2.904 48.763 -5.939 1.00 . A A . 39 GLU CG 1 1
10 21947 1 1 15 GLU H H -5.530 45.836 -4.990 1.00 . A A . 39 GLU H 1 1
10 21948 1 1 15 GLU HA H -3.493 47.233 -3.690 1.00 . A A . 39 GLU HA 1 1
10 21949 1 1 15 GLU HB2 H -3.525 46.738 -6.130 1.00 . A A . 39 GLU HB2 1 1
10 21950 1 1 15 GLU HB3 H -4.812 47.917 -6.348 1.00 . A A . 39 GLU HB3 1 1
10 21951 1 1 15 GLU HG2 H -3.322 49.711 -5.599 1.00 . A A . 39 GLU HG2 1 1
10 21952 1 1 15 GLU HG3 H -2.033 48.541 -5.324 1.00 . A A . 39 GLU HG3 1 1
10 21953 1 1 15 GLU N N -5.310 46.348 -4.185 1.00 . A A . 39 GLU N 1 1
10 21954 1 1 15 GLU O O -6.126 49.097 -4.094 1.00 . A A . 39 GLU O 1 1
10 21955 1 1 15 GLU OE1 O -2.948 48.162 -8.194 1.00 . A A . 39 GLU OE1 1 1
10 21956 1 1 15 GLU OE2 O -1.671 49.770 -7.647 1.00 . A A . 39 GLU OE2 1 1
10 21957 1 1 16 GLY C C -5.496 50.702 -1.166 1.00 . A A . 40 GLY C 1 1
10 21958 1 1 16 GLY CA C -4.680 50.758 -2.441 1.00 . A A . 40 GLY CA 1 1
10 21959 1 1 16 GLY H H -3.418 49.061 -2.558 1.00 . A A . 40 GLY H 1 1
10 21960 1 1 16 GLY HA2 H -3.803 51.383 -2.273 1.00 . A A . 40 GLY HA2 1 1
10 21961 1 1 16 GLY HA3 H -5.270 51.236 -3.220 1.00 . A A . 40 GLY HA3 1 1
10 21962 1 1 16 GLY N N -4.258 49.444 -2.889 1.00 . A A . 40 GLY N 1 1
10 21963 1 1 16 GLY O O -5.751 51.728 -0.538 1.00 . A A . 40 GLY O 1 1
10 21964 1 1 17 PHE C C -6.395 47.887 1.011 1.00 . A A . 41 PHE C 1 1
10 21965 1 1 17 PHE CA C -6.620 49.299 0.475 1.00 . A A . 41 PHE CA 1 1
10 21966 1 1 17 PHE CB C -8.118 49.548 0.287 1.00 . A A . 41 PHE CB 1 1
10 21967 1 1 17 PHE CD1 C -8.676 51.140 -1.574 1.00 . A A . 41 PHE CD1 1 1
10 21968 1 1 17 PHE CD2 C -8.520 52.001 0.645 1.00 . A A . 41 PHE CD2 1 1
10 21969 1 1 17 PHE CE1 C -8.976 52.404 -2.045 1.00 . A A . 41 PHE CE1 1 1
10 21970 1 1 17 PHE CE2 C -8.821 53.266 0.176 1.00 . A A . 41 PHE CE2 1 1
10 21971 1 1 17 PHE CG C -8.444 50.923 -0.224 1.00 . A A . 41 PHE CG 1 1
10 21972 1 1 17 PHE CZ C -9.049 53.467 -1.171 1.00 . A A . 41 PHE CZ 1 1
10 21973 1 1 17 PHE H H -5.730 48.725 -1.358 1.00 . A A . 41 PHE H 1 1
10 21974 1 1 17 PHE HA H -6.237 50.011 1.206 1.00 . A A . 41 PHE HA 1 1
10 21975 1 1 17 PHE HB2 H -8.523 48.820 -0.415 1.00 . A A . 41 PHE HB2 1 1
10 21976 1 1 17 PHE HB3 H -8.633 49.408 1.237 1.00 . A A . 41 PHE HB3 1 1
10 21977 1 1 17 PHE HD1 H -8.620 50.299 -2.266 1.00 . A A . 41 PHE HD1 1 1
10 21978 1 1 17 PHE HD2 H -8.339 51.843 1.708 1.00 . A A . 41 PHE HD2 1 1
10 21979 1 1 17 PHE HE1 H -9.155 52.560 -3.108 1.00 . A A . 41 PHE HE1 1 1
10 21980 1 1 17 PHE HE2 H -8.878 54.105 0.869 1.00 . A A . 41 PHE HE2 1 1
10 21981 1 1 17 PHE HZ H -9.284 54.464 -1.541 1.00 . A A . 41 PHE HZ 1 1
10 21982 1 1 17 PHE N N -5.907 49.498 -0.782 1.00 . A A . 41 PHE N 1 1
10 21983 1 1 17 PHE O O -6.068 46.969 0.257 1.00 . A A . 41 PHE O 1 1
10 21984 1 1 18 VAL C C -8.167 46.039 3.139 1.00 . A A . 42 VAL C 1 1
10 21985 1 1 18 VAL CA C -6.702 46.395 2.909 1.00 . A A . 42 VAL CA 1 1
10 21986 1 1 18 VAL CB C -5.942 46.330 4.247 1.00 . A A . 42 VAL CB 1 1
10 21987 1 1 18 VAL CG1 C -6.069 44.946 4.865 1.00 . A A . 42 VAL CG1 1 1
10 21988 1 1 18 VAL CG2 C -4.481 46.693 4.031 1.00 . A A . 42 VAL CG2 1 1
10 21989 1 1 18 VAL H H -6.613 48.510 2.897 1.00 . A A . 42 VAL H 1 1
10 21990 1 1 18 VAL HA H -6.267 45.667 2.223 1.00 . A A . 42 VAL HA 1 1
10 21991 1 1 18 VAL HB H -6.393 47.036 4.945 1.00 . A A . 42 VAL HB 1 1
10 21992 1 1 18 VAL HG11 H -5.527 44.918 5.810 1.00 . A A . 42 VAL HG11 1 1
10 21993 1 1 18 VAL HG12 H -7.121 44.722 5.044 1.00 . A A . 42 VAL HG12 1 1
10 21994 1 1 18 VAL HG13 H -5.650 44.204 4.185 1.00 . A A . 42 VAL HG13 1 1
10 21995 1 1 18 VAL HG21 H -4.412 47.703 3.627 1.00 . A A . 42 VAL HG21 1 1
10 21996 1 1 18 VAL HG22 H -3.950 46.646 4.982 1.00 . A A . 42 VAL HG22 1 1
10 21997 1 1 18 VAL HG23 H -4.031 45.990 3.329 1.00 . A A . 42 VAL HG23 1 1
10 21998 1 1 18 VAL N N -6.572 47.722 2.317 1.00 . A A . 42 VAL N 1 1
10 21999 1 1 18 VAL O O -8.924 46.824 3.709 1.00 . A A . 42 VAL O 1 1
10 22000 1 1 19 ILE C C -9.822 43.090 3.858 1.00 . A A . 43 ILE C 1 1
10 22001 1 1 19 ILE CA C -9.889 44.330 2.975 1.00 . A A . 43 ILE CA 1 1
10 22002 1 1 19 ILE CB C -10.634 43.995 1.669 1.00 . A A . 43 ILE CB 1 1
10 22003 1 1 19 ILE CD1 C -10.804 42.128 -0.058 1.00 . A A . 43 ILE CD1 1 1
10 22004 1 1 19 ILE CG1 C -9.922 42.862 0.926 1.00 . A A . 43 ILE CG1 1 1
10 22005 1 1 19 ILE CG2 C -10.743 45.229 0.788 1.00 . A A . 43 ILE CG2 1 1
10 22006 1 1 19 ILE H H -7.937 44.309 2.166 1.00 . A A . 43 ILE H 1 1
10 22007 1 1 19 ILE HA H -10.453 45.096 3.507 1.00 . A A . 43 ILE HA 1 1
10 22008 1 1 19 ILE HB H -11.635 43.638 1.904 1.00 . A A . 43 ILE HB 1 1
10 22009 1 1 19 ILE HD11 H -11.171 42.827 -0.809 1.00 . A A . 43 ILE HD11 1 1
10 22010 1 1 19 ILE HD12 H -10.231 41.340 -0.545 1.00 . A A . 43 ILE HD12 1 1
10 22011 1 1 19 ILE HD13 H -11.650 41.687 0.471 1.00 . A A . 43 ILE HD13 1 1
10 22012 1 1 19 ILE HG12 H -9.067 43.264 0.383 1.00 . A A . 43 ILE HG12 1 1
10 22013 1 1 19 ILE HG13 H -9.539 42.138 1.645 1.00 . A A . 43 ILE HG13 1 1
10 22014 1 1 19 ILE HG21 H -11.271 44.974 -0.131 1.00 . A A . 43 ILE HG21 1 1
10 22015 1 1 19 ILE HG22 H -11.291 46.007 1.317 1.00 . A A . 43 ILE HG22 1 1
10 22016 1 1 19 ILE HG23 H -9.744 45.592 0.543 1.00 . A A . 43 ILE HG23 1 1
10 22017 1 1 19 ILE N N -8.558 44.850 2.693 1.00 . A A . 43 ILE N 1 1
10 22018 1 1 19 ILE O O -8.966 42.225 3.666 1.00 . A A . 43 ILE O 1 1
10 22019 1 1 20 GLN C C -12.117 41.047 5.338 1.00 . A A . 44 GLN C 1 1
10 22020 1 1 20 GLN CA C -10.846 41.822 5.666 1.00 . A A . 44 GLN CA 1 1
10 22021 1 1 20 GLN CB C -10.834 42.208 7.147 1.00 . A A . 44 GLN CB 1 1
10 22022 1 1 20 GLN CD C -9.546 43.157 9.098 1.00 . A A . 44 GLN CD 1 1
10 22023 1 1 20 GLN CG C -9.539 42.853 7.612 1.00 . A A . 44 GLN CG 1 1
10 22024 1 1 20 GLN H H -11.334 43.763 4.979 1.00 . A A . 44 GLN H 1 1
10 22025 1 1 20 GLN HA H -9.993 41.174 5.469 1.00 . A A . 44 GLN HA 1 1
10 22026 1 1 20 GLN HB2 H -11.648 42.904 7.348 1.00 . A A . 44 GLN HB2 1 1
10 22027 1 1 20 GLN HB3 H -11.005 41.320 7.756 1.00 . A A . 44 GLN HB3 1 1
10 22028 1 1 20 GLN HE21 H -7.713 42.325 9.315 1.00 . A A . 44 GLN HE21 1 1
10 22029 1 1 20 GLN HE22 H -8.417 42.955 10.767 1.00 . A A . 44 GLN HE22 1 1
10 22030 1 1 20 GLN HG2 H -8.713 42.174 7.406 1.00 . A A . 44 GLN HG2 1 1
10 22031 1 1 20 GLN HG3 H -9.398 43.788 7.073 1.00 . A A . 44 GLN HG3 1 1
10 22032 1 1 20 GLN N N -10.729 43.008 4.827 1.00 . A A . 44 GLN N 1 1
10 22033 1 1 20 GLN NE2 N -8.471 42.782 9.782 1.00 . A A . 44 GLN NE2 1 1
10 22034 1 1 20 GLN O O -13.208 41.614 5.299 1.00 . A A . 44 GLN O 1 1
10 22035 1 1 20 GLN OE1 O -10.506 43.722 9.627 1.00 . A A . 44 GLN OE1 1 1
10 22036 1 1 21 GLU C C -13.254 37.656 5.211 1.00 . A A . 45 GLU C 1 1
10 22037 1 1 21 GLU CA C -13.014 38.962 4.459 1.00 . A A . 45 GLU CA 1 1
10 22038 1 1 21 GLU CB C -12.645 38.668 3.004 1.00 . A A . 45 GLU CB 1 1
10 22039 1 1 21 GLU CD C -13.526 36.431 2.244 1.00 . A A . 45 GLU CD 1 1
10 22040 1 1 21 GLU CG C -13.717 37.922 2.222 1.00 . A A . 45 GLU CG 1 1
10 22041 1 1 21 GLU H H -11.132 39.306 5.364 1.00 . A A . 45 GLU H 1 1
10 22042 1 1 21 GLU HA H -13.939 39.541 4.475 1.00 . A A . 45 GLU HA 1 1
10 22043 1 1 21 GLU HB2 H -12.441 39.604 2.483 1.00 . A A . 45 GLU HB2 1 1
10 22044 1 1 21 GLU HB3 H -11.733 38.072 2.974 1.00 . A A . 45 GLU HB3 1 1
10 22045 1 1 21 GLU HG2 H -14.692 38.159 2.647 1.00 . A A . 45 GLU HG2 1 1
10 22046 1 1 21 GLU HG3 H -13.707 38.270 1.190 1.00 . A A . 45 GLU HG3 1 1
10 22047 1 1 21 GLU N N -11.966 39.747 5.101 1.00 . A A . 45 GLU N 1 1
10 22048 1 1 21 GLU O O -12.320 37.041 5.725 1.00 . A A . 45 GLU O 1 1
10 22049 1 1 21 GLU OE1 O -12.653 35.973 2.941 1.00 . A A . 45 GLU OE1 1 1
10 22050 1 1 21 GLU OE2 O -14.255 35.749 1.563 1.00 . A A . 45 GLU OE2 1 1
10 22051 1 1 22 GLY C C -16.346 35.728 5.948 1.00 . A A . 46 GLY C 1 1
10 22052 1 1 22 GLY CA C -14.874 36.074 6.062 1.00 . A A . 46 GLY CA 1 1
10 22053 1 1 22 GLY H H -15.206 37.722 4.773 1.00 . A A . 46 GLY H 1 1
10 22054 1 1 22 GLY HA2 H -14.280 35.219 5.740 1.00 . A A . 46 GLY HA2 1 1
10 22055 1 1 22 GLY HA3 H -14.631 36.258 7.108 1.00 . A A . 46 GLY HA3 1 1
10 22056 1 1 22 GLY N N -14.515 37.236 5.270 1.00 . A A . 46 GLY N 1 1
10 22057 1 1 22 GLY O O -16.859 35.508 4.851 1.00 . A A . 46 GLY O 1 1
10 22058 1 1 23 ALA C C -19.160 36.001 8.272 1.00 . A A . 47 ALA C 1 1
10 22059 1 1 23 ALA CA C -18.436 35.309 7.123 1.00 . A A . 47 ALA CA 1 1
10 22060 1 1 23 ALA CB C -18.583 33.798 7.240 1.00 . A A . 47 ALA CB 1 1
10 22061 1 1 23 ALA H H -16.556 35.908 7.952 1.00 . A A . 47 ALA H 1 1
10 22062 1 1 23 ALA HA H -18.899 35.614 6.184 1.00 . A A . 47 ALA HA 1 1
10 22063 1 1 23 ALA HB1 H -18.103 33.457 8.156 1.00 . A A . 47 ALA HB1 1 1
10 22064 1 1 23 ALA HB2 H -19.640 33.537 7.266 1.00 . A A . 47 ALA HB2 1 1
10 22065 1 1 23 ALA HB3 H -18.111 33.319 6.382 1.00 . A A . 47 ALA HB3 1 1
10 22066 1 1 23 ALA N N -17.027 35.681 7.088 1.00 . A A . 47 ALA N 1 1
10 22067 1 1 23 ALA O O -19.521 35.366 9.262 1.00 . A A . 47 ALA O 1 1
10 22068 1 1 24 GLU C C -21.693 37.664 8.849 1.00 . A A . 48 GLU C 1 1
10 22069 1 1 24 GLU CA C -20.231 38.046 9.043 1.00 . A A . 48 GLU CA 1 1
10 22070 1 1 24 GLU CB C -20.057 39.552 8.840 1.00 . A A . 48 GLU CB 1 1
10 22071 1 1 24 GLU CD C -20.593 41.885 9.633 1.00 . A A . 48 GLU CD 1 1
10 22072 1 1 24 GLU CG C -20.857 40.415 9.804 1.00 . A A . 48 GLU CG 1 1
10 22073 1 1 24 GLU H H -18.916 37.798 7.374 1.00 . A A . 48 GLU H 1 1
10 22074 1 1 24 GLU HA H -19.941 37.807 10.067 1.00 . A A . 48 GLU HA 1 1
10 22075 1 1 24 GLU HB2 H -19.003 39.814 8.951 1.00 . A A . 48 GLU HB2 1 1
10 22076 1 1 24 GLU HB3 H -20.354 39.820 7.826 1.00 . A A . 48 GLU HB3 1 1
10 22077 1 1 24 GLU HG2 H -21.919 40.227 9.647 1.00 . A A . 48 GLU HG2 1 1
10 22078 1 1 24 GLU HG3 H -20.612 40.122 10.825 1.00 . A A . 48 GLU HG3 1 1
10 22079 1 1 24 GLU N N -19.368 37.306 8.132 1.00 . A A . 48 GLU N 1 1
10 22080 1 1 24 GLU O O -22.167 37.538 7.720 1.00 . A A . 48 GLU O 1 1
10 22081 1 1 24 GLU OE1 O -19.800 42.232 8.791 1.00 . A A . 48 GLU OE1 1 1
10 22082 1 1 24 GLU OE2 O -21.185 42.661 10.345 1.00 . A A . 48 GLU OE2 1 1
10 22083 1 1 25 PRO C C -24.609 38.173 9.112 1.00 . A A . 49 PRO C 1 1
10 22084 1 1 25 PRO CA C -23.822 37.141 9.910 1.00 . A A . 49 PRO CA 1 1
10 22085 1 1 25 PRO CB C -24.226 37.142 11.387 1.00 . A A . 49 PRO CB 1 1
10 22086 1 1 25 PRO CD C -21.890 37.526 11.342 1.00 . A A . 49 PRO CD 1 1
10 22087 1 1 25 PRO CG C -22.967 36.807 12.111 1.00 . A A . 49 PRO CG 1 1
10 22088 1 1 25 PRO HA H -23.929 36.169 9.427 1.00 . A A . 49 PRO HA 1 1
10 22089 1 1 25 PRO HB2 H -24.630 38.127 11.666 1.00 . A A . 49 PRO HB2 1 1
10 22090 1 1 25 PRO HB3 H -25.026 36.407 11.559 1.00 . A A . 49 PRO HB3 1 1
10 22091 1 1 25 PRO HD2 H -21.799 38.558 11.714 1.00 . A A . 49 PRO HD2 1 1
10 22092 1 1 25 PRO HD3 H -20.937 36.988 11.455 1.00 . A A . 49 PRO HD3 1 1
10 22093 1 1 25 PRO HG2 H -23.031 37.138 13.159 1.00 . A A . 49 PRO HG2 1 1
10 22094 1 1 25 PRO HG3 H -22.818 35.718 12.130 1.00 . A A . 49 PRO HG3 1 1
10 22095 1 1 25 PRO N N -22.405 37.482 9.957 1.00 . A A . 49 PRO N 1 1
10 22096 1 1 25 PRO O O -24.404 39.378 9.264 1.00 . A A . 49 PRO O 1 1
10 22097 1 1 26 PHE C C -27.199 39.481 8.340 1.00 . A A . 50 PHE C 1 1
10 22098 1 1 26 PHE CA C -26.350 38.575 7.458 1.00 . A A . 50 PHE CA 1 1
10 22099 1 1 26 PHE CB C -27.257 37.755 6.537 1.00 . A A . 50 PHE CB 1 1
10 22100 1 1 26 PHE CD1 C -28.110 39.291 4.743 1.00 . A A . 50 PHE CD1 1 1
10 22101 1 1 26 PHE CD2 C -29.626 38.581 6.442 1.00 . A A . 50 PHE CD2 1 1
10 22102 1 1 26 PHE CE1 C -29.118 40.030 4.152 1.00 . A A . 50 PHE CE1 1 1
10 22103 1 1 26 PHE CE2 C -30.635 39.318 5.852 1.00 . A A . 50 PHE CE2 1 1
10 22104 1 1 26 PHE CG C -28.353 38.557 5.896 1.00 . A A . 50 PHE CG 1 1
10 22105 1 1 26 PHE CZ C -30.381 40.043 4.707 1.00 . A A . 50 PHE CZ 1 1
10 22106 1 1 26 PHE H H -25.614 36.694 8.167 1.00 . A A . 50 PHE H 1 1
10 22107 1 1 26 PHE HA H -25.705 39.197 6.837 1.00 . A A . 50 PHE HA 1 1
10 22108 1 1 26 PHE HB2 H -26.659 37.302 5.747 1.00 . A A . 50 PHE HB2 1 1
10 22109 1 1 26 PHE HB3 H -27.715 36.946 7.105 1.00 . A A . 50 PHE HB3 1 1
10 22110 1 1 26 PHE HD1 H -27.113 39.279 4.305 1.00 . A A . 50 PHE HD1 1 1
10 22111 1 1 26 PHE HD2 H -29.828 38.008 7.348 1.00 . A A . 50 PHE HD2 1 1
10 22112 1 1 26 PHE HE1 H -28.915 40.602 3.247 1.00 . A A . 50 PHE HE1 1 1
10 22113 1 1 26 PHE HE2 H -31.633 39.327 6.292 1.00 . A A . 50 PHE HE2 1 1
10 22114 1 1 26 PHE HZ H -31.174 40.626 4.242 1.00 . A A . 50 PHE HZ 1 1
10 22115 1 1 26 PHE N N -25.509 37.693 8.260 1.00 . A A . 50 PHE N 1 1
10 22116 1 1 26 PHE O O -27.286 40.686 8.106 1.00 . A A . 50 PHE O 1 1
10 22117 1 1 27 PRO C C -27.851 40.854 10.840 1.00 . A A . 51 PRO C 1 1
10 22118 1 1 27 PRO CA C -28.624 39.655 10.306 1.00 . A A . 51 PRO CA 1 1
10 22119 1 1 27 PRO CB C -28.914 38.633 11.410 1.00 . A A . 51 PRO CB 1 1
10 22120 1 1 27 PRO CD C -27.844 37.410 9.688 1.00 . A A . 51 PRO CD 1 1
10 22121 1 1 27 PRO CG C -28.960 37.326 10.696 1.00 . A A . 51 PRO CG 1 1
10 22122 1 1 27 PRO HA H -29.518 40.013 9.796 1.00 . A A . 51 PRO HA 1 1
10 22123 1 1 27 PRO HB2 H -28.124 38.673 12.176 1.00 . A A . 51 PRO HB2 1 1
10 22124 1 1 27 PRO HB3 H -29.862 38.879 11.912 1.00 . A A . 51 PRO HB3 1 1
10 22125 1 1 27 PRO HD2 H -26.903 37.084 10.154 1.00 . A A . 51 PRO HD2 1 1
10 22126 1 1 27 PRO HD3 H -28.086 36.781 8.819 1.00 . A A . 51 PRO HD3 1 1
10 22127 1 1 27 PRO HG2 H -28.825 36.499 11.408 1.00 . A A . 51 PRO HG2 1 1
10 22128 1 1 27 PRO HG3 H -29.944 37.184 10.227 1.00 . A A . 51 PRO HG3 1 1
10 22129 1 1 27 PRO N N -27.824 38.893 9.355 1.00 . A A . 51 PRO N 1 1
10 22130 1 1 27 PRO O O -28.387 41.959 10.931 1.00 . A A . 51 PRO O 1 1
10 22131 1 1 28 VAL C C -25.443 42.753 10.706 1.00 . A A . 52 VAL C 1 1
10 22132 1 1 28 VAL CA C -25.751 41.685 11.747 1.00 . A A . 52 VAL CA 1 1
10 22133 1 1 28 VAL CB C -24.431 41.094 12.278 1.00 . A A . 52 VAL CB 1 1
10 22134 1 1 28 VAL CG1 C -23.471 42.207 12.673 1.00 . A A . 52 VAL CG1 1 1
10 22135 1 1 28 VAL CG2 C -24.711 40.179 13.458 1.00 . A A . 52 VAL CG2 1 1
10 22136 1 1 28 VAL H H -26.201 39.707 11.068 1.00 . A A . 52 VAL H 1 1
10 22137 1 1 28 VAL HA H -26.285 42.150 12.578 1.00 . A A . 52 VAL HA 1 1
10 22138 1 1 28 VAL HB H -23.952 40.526 11.481 1.00 . A A . 52 VAL HB 1 1
10 22139 1 1 28 VAL HG11 H -22.543 41.772 13.046 1.00 . A A . 52 VAL HG11 1 1
10 22140 1 1 28 VAL HG12 H -23.256 42.829 11.804 1.00 . A A . 52 VAL HG12 1 1
10 22141 1 1 28 VAL HG13 H -23.924 42.817 13.455 1.00 . A A . 52 VAL HG13 1 1
10 22142 1 1 28 VAL HG21 H -25.366 39.367 13.142 1.00 . A A . 52 VAL HG21 1 1
10 22143 1 1 28 VAL HG22 H -23.773 39.764 13.828 1.00 . A A . 52 VAL HG22 1 1
10 22144 1 1 28 VAL HG23 H -25.195 40.746 14.253 1.00 . A A . 52 VAL HG23 1 1
10 22145 1 1 28 VAL N N -26.590 40.630 11.190 1.00 . A A . 52 VAL N 1 1
10 22146 1 1 28 VAL O O -25.491 43.948 10.995 1.00 . A A . 52 VAL O 1 1
10 22147 1 1 29 GLY C C -26.093 44.121 8.129 1.00 . A A . 53 GLY C 1 1
10 22148 1 1 29 GLY CA C -24.883 43.231 8.386 1.00 . A A . 53 GLY CA 1 1
10 22149 1 1 29 GLY H H -25.054 41.320 9.332 1.00 . A A . 53 GLY H 1 1
10 22150 1 1 29 GLY HA2 H -24.014 43.849 8.610 1.00 . A A . 53 GLY HA2 1 1
10 22151 1 1 29 GLY HA3 H -24.649 42.662 7.486 1.00 . A A . 53 GLY HA3 1 1
10 22152 1 1 29 GLY N N -25.127 42.314 9.493 1.00 . A A . 53 GLY N 1 1
10 22153 1 1 29 GLY O O -25.961 45.335 7.971 1.00 . A A . 53 GLY O 1 1
10 22154 1 1 30 ARG C C -28.826 45.187 8.999 1.00 . A A . 54 ARG C 1 1
10 22155 1 1 30 ARG CA C -28.508 44.244 7.846 1.00 . A A . 54 ARG CA 1 1
10 22156 1 1 30 ARG CB C -29.670 43.284 7.644 1.00 . A A . 54 ARG CB 1 1
10 22157 1 1 30 ARG CD C -31.986 42.930 6.807 1.00 . A A . 54 ARG CD 1 1
10 22158 1 1 30 ARG CG C -30.971 43.939 7.207 1.00 . A A . 54 ARG CG 1 1
10 22159 1 1 30 ARG CZ C -34.318 42.877 5.965 1.00 . A A . 54 ARG CZ 1 1
10 22160 1 1 30 ARG H H -27.314 42.511 8.236 1.00 . A A . 54 ARG H 1 1
10 22161 1 1 30 ARG HA H -28.384 44.834 6.936 1.00 . A A . 54 ARG HA 1 1
10 22162 1 1 30 ARG HB2 H -29.403 42.545 6.890 1.00 . A A . 54 ARG HB2 1 1
10 22163 1 1 30 ARG HB3 H -29.866 42.749 8.573 1.00 . A A . 54 ARG HB3 1 1
10 22164 1 1 30 ARG HD2 H -31.606 42.344 5.972 1.00 . A A . 54 ARG HD2 1 1
10 22165 1 1 30 ARG HD3 H -32.194 42.270 7.648 1.00 . A A . 54 ARG HD3 1 1
10 22166 1 1 30 ARG HE H -33.295 44.560 6.438 1.00 . A A . 54 ARG HE 1 1
10 22167 1 1 30 ARG HG2 H -31.377 44.526 8.032 1.00 . A A . 54 ARG HG2 1 1
10 22168 1 1 30 ARG HG3 H -30.782 44.592 6.355 1.00 . A A . 54 ARG HG3 1 1
10 22169 1 1 30 ARG HH11 H -33.457 41.061 6.161 1.00 . A A . 54 ARG HH11 1 1
10 22170 1 1 30 ARG HH12 H -35.103 41.059 5.569 1.00 . A A . 54 ARG HH12 1 1
10 22171 1 1 30 ARG HH21 H -36.221 43.031 5.289 1.00 . A A . 54 ARG HH21 1 1
10 22172 1 1 30 ARG HH22 H -35.430 44.544 5.669 1.00 . A A . 54 ARG HH22 1 1
10 22173 1 1 30 ARG N N -27.271 43.510 8.092 1.00 . A A . 54 ARG N 1 1
10 22174 1 1 30 ARG NE N -33.234 43.551 6.396 1.00 . A A . 54 ARG NE 1 1
10 22175 1 1 30 ARG NH1 N -34.291 41.565 5.892 1.00 . A A . 54 ARG NH1 1 1
10 22176 1 1 30 ARG NH2 N -35.409 43.535 5.613 1.00 . A A . 54 ARG NH2 1 1
10 22177 1 1 30 ARG O O -29.406 46.254 8.800 1.00 . A A . 54 ARG O 1 1
10 22178 1 1 31 SER C C -27.873 46.820 11.465 1.00 . A A . 55 SER C 1 1
10 22179 1 1 31 SER CA C -28.737 45.567 11.402 1.00 . A A . 55 SER CA 1 1
10 22180 1 1 31 SER CB C -28.516 44.727 12.645 1.00 . A A . 55 SER CB 1 1
10 22181 1 1 31 SER H H -27.941 43.915 10.300 1.00 . A A . 55 SER H 1 1
10 22182 1 1 31 SER HA H -29.786 45.867 11.372 1.00 . A A . 55 SER HA 1 1
10 22183 1 1 31 SER HB2 H -28.932 45.240 13.511 1.00 . A A . 55 SER HB2 1 1
10 22184 1 1 31 SER HB3 H -29.042 43.779 12.541 1.00 . A A . 55 SER HB3 1 1
10 22185 1 1 31 SER HG H -26.722 44.649 12.008 1.00 . A A . 55 SER HG 1 1
10 22186 1 1 31 SER N N -28.445 44.785 10.207 1.00 . A A . 55 SER N 1 1
10 22187 1 1 31 SER O O -28.052 47.667 12.341 1.00 . A A . 55 SER O 1 1
10 22188 1 1 31 SER OG O -27.150 44.487 12.852 1.00 . A A . 55 SER OG 1 1
10 22189 1 1 32 SER C C -26.868 49.356 10.105 1.00 . A A . 56 SER C 1 1
10 22190 1 1 32 SER CA C -26.071 48.104 10.450 1.00 . A A . 56 SER CA 1 1
10 22191 1 1 32 SER CB C -24.987 47.883 9.413 1.00 . A A . 56 SER CB 1 1
10 22192 1 1 32 SER H H -26.820 46.190 9.856 1.00 . A A . 56 SER H 1 1
10 22193 1 1 32 SER HA H -25.595 48.249 11.421 1.00 . A A . 56 SER HA 1 1
10 22194 1 1 32 SER HB2 H -24.243 48.674 9.490 1.00 . A A . 56 SER HB2 1 1
10 22195 1 1 32 SER HB3 H -24.482 46.938 9.611 1.00 . A A . 56 SER HB3 1 1
10 22196 1 1 32 SER HG H -25.775 46.956 7.948 1.00 . A A . 56 SER HG 1 1
10 22197 1 1 32 SER N N -26.936 46.933 10.529 1.00 . A A . 56 SER N 1 1
10 22198 1 1 32 SER O O -26.384 50.477 10.266 1.00 . A A . 56 SER O 1 1
10 22199 1 1 32 SER OG O -25.525 47.866 8.119 1.00 . A A . 56 SER OG 1 1
10 22200 1 1 33 LEU C C -29.465 50.952 10.606 1.00 . A A . 57 LEU C 1 1
10 22201 1 1 33 LEU CA C -28.986 50.271 9.330 1.00 . A A . 57 LEU CA 1 1
10 22202 1 1 33 LEU CB C -30.195 49.779 8.523 1.00 . A A . 57 LEU CB 1 1
10 22203 1 1 33 LEU CD1 C -31.153 48.715 6.479 1.00 . A A . 57 LEU CD1 1 1
10 22204 1 1 33 LEU CD2 C -29.371 50.468 6.271 1.00 . A A . 57 LEU CD2 1 1
10 22205 1 1 33 LEU CG C -29.892 49.302 7.096 1.00 . A A . 57 LEU CG 1 1
10 22206 1 1 33 LEU H H -28.412 48.214 9.470 1.00 . A A . 57 LEU H 1 1
10 22207 1 1 33 LEU HA H -28.443 51.000 8.727 1.00 . A A . 57 LEU HA 1 1
10 22208 1 1 33 LEU HB2 H -30.656 48.951 9.058 1.00 . A A . 57 LEU HB2 1 1
10 22209 1 1 33 LEU HB3 H -30.920 50.589 8.454 1.00 . A A . 57 LEU HB3 1 1
10 22210 1 1 33 LEU HD11 H -30.937 48.375 5.465 1.00 . A A . 57 LEU HD11 1 1
10 22211 1 1 33 LEU HD12 H -31.492 47.870 7.079 1.00 . A A . 57 LEU HD12 1 1
10 22212 1 1 33 LEU HD13 H -31.931 49.475 6.448 1.00 . A A . 57 LEU HD13 1 1
10 22213 1 1 33 LEU HD21 H -28.460 50.858 6.725 1.00 . A A . 57 LEU HD21 1 1
10 22214 1 1 33 LEU HD22 H -29.154 50.129 5.257 1.00 . A A . 57 LEU HD22 1 1
10 22215 1 1 33 LEU HD23 H -30.124 51.256 6.237 1.00 . A A . 57 LEU HD23 1 1
10 22216 1 1 33 LEU HG H -29.138 48.514 7.129 1.00 . A A . 57 LEU HG 1 1
10 22217 1 1 33 LEU N N -28.093 49.158 9.630 1.00 . A A . 57 LEU N 1 1
10 22218 1 1 33 LEU O O -30.049 52.035 10.562 1.00 . A A . 57 LEU O 1 1
10 22219 1 1 34 LEU C C -28.458 51.829 13.528 1.00 . A A . 58 LEU C 1 1
10 22220 1 1 34 LEU CA C -29.552 50.888 13.038 1.00 . A A . 58 LEU CA 1 1
10 22221 1 1 34 LEU CB C -29.779 49.776 14.069 1.00 . A A . 58 LEU CB 1 1
10 22222 1 1 34 LEU CD1 C -30.882 47.641 14.744 1.00 . A A . 58 LEU CD1 1 1
10 22223 1 1 34 LEU CD2 C -32.247 49.524 13.803 1.00 . A A . 58 LEU CD2 1 1
10 22224 1 1 34 LEU CG C -30.913 48.793 13.750 1.00 . A A . 58 LEU CG 1 1
10 22225 1 1 34 LEU H H -28.772 49.404 11.709 1.00 . A A . 58 LEU H 1 1
10 22226 1 1 34 LEU HA H -30.479 51.454 12.932 1.00 . A A . 58 LEU HA 1 1
10 22227 1 1 34 LEU HB2 H -28.860 49.200 14.167 1.00 . A A . 58 LEU HB2 1 1
10 22228 1 1 34 LEU HB3 H -29.999 50.235 15.033 1.00 . A A . 58 LEU HB3 1 1
10 22229 1 1 34 LEU HD11 H -31.688 46.943 14.517 1.00 . A A . 58 LEU HD11 1 1
10 22230 1 1 34 LEU HD12 H -29.925 47.124 14.671 1.00 . A A . 58 LEU HD12 1 1
10 22231 1 1 34 LEU HD13 H -31.011 48.027 15.755 1.00 . A A . 58 LEU HD13 1 1
10 22232 1 1 34 LEU HD21 H -32.249 50.332 13.070 1.00 . A A . 58 LEU HD21 1 1
10 22233 1 1 34 LEU HD22 H -33.054 48.827 13.575 1.00 . A A . 58 LEU HD22 1 1
10 22234 1 1 34 LEU HD23 H -32.397 49.938 14.800 1.00 . A A . 58 LEU HD23 1 1
10 22235 1 1 34 LEU HG H -30.767 48.379 12.753 1.00 . A A . 58 LEU HG 1 1
10 22236 1 1 34 LEU N N -29.211 50.313 11.743 1.00 . A A . 58 LEU N 1 1
10 22237 1 1 34 LEU O O -28.617 52.501 14.547 1.00 . A A . 58 LEU O 1 1
10 22238 1 1 35 VAL C C -26.486 54.173 12.705 1.00 . A A . 59 VAL C 1 1
10 22239 1 1 35 VAL CA C -26.232 52.737 13.150 1.00 . A A . 59 VAL CA 1 1
10 22240 1 1 35 VAL CB C -24.932 52.223 12.502 1.00 . A A . 59 VAL CB 1 1
10 22241 1 1 35 VAL CG1 C -23.783 53.176 12.787 1.00 . A A . 59 VAL CG1 1 1
10 22242 1 1 35 VAL CG2 C -24.616 50.826 13.015 1.00 . A A . 59 VAL CG2 1 1
10 22243 1 1 35 VAL H H -27.280 51.287 11.976 1.00 . A A . 59 VAL H 1 1
10 22244 1 1 35 VAL HA H -26.112 52.724 14.234 1.00 . A A . 59 VAL HA 1 1
10 22245 1 1 35 VAL HB H -25.064 52.193 11.420 1.00 . A A . 59 VAL HB 1 1
10 22246 1 1 35 VAL HG11 H -22.872 52.799 12.322 1.00 . A A . 59 VAL HG11 1 1
10 22247 1 1 35 VAL HG12 H -24.015 54.161 12.380 1.00 . A A . 59 VAL HG12 1 1
10 22248 1 1 35 VAL HG13 H -23.634 53.255 13.864 1.00 . A A . 59 VAL HG13 1 1
10 22249 1 1 35 VAL HG21 H -25.434 50.152 12.764 1.00 . A A . 59 VAL HG21 1 1
10 22250 1 1 35 VAL HG22 H -23.696 50.470 12.552 1.00 . A A . 59 VAL HG22 1 1
10 22251 1 1 35 VAL HG23 H -24.490 50.857 14.098 1.00 . A A . 59 VAL HG23 1 1
10 22252 1 1 35 VAL N N -27.350 51.871 12.797 1.00 . A A . 59 VAL N 1 1
10 22253 1 1 35 VAL O O -26.826 54.423 11.549 1.00 . A A . 59 VAL O 1 1
10 22254 1 1 36 GLY C C -25.600 57.106 12.384 1.00 . A A . 60 GLY C 1 1
10 22255 1 1 36 GLY CA C -26.609 56.515 13.359 1.00 . A A . 60 GLY CA 1 1
10 22256 1 1 36 GLY H H -25.984 54.847 14.546 1.00 . A A . 60 GLY H 1 1
10 22257 1 1 36 GLY HA2 H -27.615 56.606 12.947 1.00 . A A . 60 GLY HA2 1 1
10 22258 1 1 36 GLY HA3 H -26.593 57.077 14.292 1.00 . A A . 60 GLY HA3 1 1
10 22259 1 1 36 GLY N N -26.320 55.111 13.630 1.00 . A A . 60 GLY N 1 1
10 22260 1 1 36 GLY O O -24.716 57.868 12.778 1.00 . A A . 60 GLY O 1 1
10 22261 1 1 37 ASN C C -25.277 58.616 9.572 1.00 . A A . 61 ASN C 1 1
10 22262 1 1 37 ASN CA C -24.834 57.249 10.077 1.00 . A A . 61 ASN CA 1 1
10 22263 1 1 37 ASN CB C -24.742 56.260 8.931 1.00 . A A . 61 ASN CB 1 1
10 22264 1 1 37 ASN CG C -23.984 55.015 9.300 1.00 . A A . 61 ASN CG 1 1
10 22265 1 1 37 ASN H H -26.481 56.122 10.853 1.00 . A A . 61 ASN H 1 1
10 22266 1 1 37 ASN HA H -23.835 57.341 10.504 1.00 . A A . 61 ASN HA 1 1
10 22267 1 1 37 ASN HB2 H -25.746 55.976 8.611 1.00 . A A . 61 ASN HB2 1 1
10 22268 1 1 37 ASN HB3 H -24.249 56.732 8.081 1.00 . A A . 61 ASN HB3 1 1
10 22269 1 1 37 ASN HD21 H -25.212 53.894 8.181 1.00 . A A . 61 ASN HD21 1 1
10 22270 1 1 37 ASN HD22 H -23.949 53.032 8.996 1.00 . A A . 61 ASN HD22 1 1
10 22271 1 1 37 ASN N N -25.735 56.752 11.111 1.00 . A A . 61 ASN N 1 1
10 22272 1 1 37 ASN ND2 N -24.416 53.892 8.785 1.00 . A A . 61 ASN ND2 1 1
10 22273 1 1 37 ASN O O -24.691 59.163 8.638 1.00 . A A . 61 ASN O 1 1
10 22274 1 1 37 ASN OD1 O -23.004 55.071 10.053 1.00 . A A . 61 ASN OD1 1 1
10 22275 1 1 38 LEU C C -25.944 61.552 10.656 1.00 . A A . 62 LEU C 1 1
10 22276 1 1 38 LEU CA C -26.763 60.518 9.892 1.00 . A A . 62 LEU CA 1 1
10 22277 1 1 38 LEU CB C -28.249 60.676 10.240 1.00 . A A . 62 LEU CB 1 1
10 22278 1 1 38 LEU CD1 C -30.632 59.983 9.966 1.00 . A A . 62 LEU CD1 1 1
10 22279 1 1 38 LEU CD2 C -29.134 60.176 7.962 1.00 . A A . 62 LEU CD2 1 1
10 22280 1 1 38 LEU CG C -29.217 59.801 9.433 1.00 . A A . 62 LEU CG 1 1
10 22281 1 1 38 LEU H H -26.807 58.629 10.898 1.00 . A A . 62 LEU H 1 1
10 22282 1 1 38 LEU HA H -26.638 60.692 8.823 1.00 . A A . 62 LEU HA 1 1
10 22283 1 1 38 LEU HB2 H -28.386 60.436 11.294 1.00 . A A . 62 LEU HB2 1 1
10 22284 1 1 38 LEU HB3 H -28.534 61.715 10.085 1.00 . A A . 62 LEU HB3 1 1
10 22285 1 1 38 LEU HD11 H -31.319 59.362 9.393 1.00 . A A . 62 LEU HD11 1 1
10 22286 1 1 38 LEU HD12 H -30.666 59.690 11.015 1.00 . A A . 62 LEU HD12 1 1
10 22287 1 1 38 LEU HD13 H -30.924 61.029 9.872 1.00 . A A . 62 LEU HD13 1 1
10 22288 1 1 38 LEU HD21 H -28.117 60.019 7.602 1.00 . A A . 62 LEU HD21 1 1
10 22289 1 1 38 LEU HD22 H -29.821 59.554 7.388 1.00 . A A . 62 LEU HD22 1 1
10 22290 1 1 38 LEU HD23 H -29.404 61.225 7.838 1.00 . A A . 62 LEU HD23 1 1
10 22291 1 1 38 LEU HG H -28.948 58.751 9.556 1.00 . A A . 62 LEU HG 1 1
10 22292 1 1 38 LEU N N -26.315 59.164 10.196 1.00 . A A . 62 LEU N 1 1
10 22293 1 1 38 LEU O O -26.136 62.756 10.487 1.00 . A A . 62 LEU O 1 1
10 22294 1 1 39 LYS C C -23.481 62.971 11.254 1.00 . A A . 63 LYS C 1 1
10 22295 1 1 39 LYS CA C -24.106 61.953 12.200 1.00 . A A . 63 LYS CA 1 1
10 22296 1 1 39 LYS CB C -23.014 61.136 12.892 1.00 . A A . 63 LYS CB 1 1
10 22297 1 1 39 LYS CD C -21.008 61.082 14.406 1.00 . A A . 63 LYS CD 1 1
10 22298 1 1 39 LYS CE C -20.010 61.909 15.202 1.00 . A A . 63 LYS CE 1 1
10 22299 1 1 39 LYS CG C -22.022 61.966 13.697 1.00 . A A . 63 LYS CG 1 1
10 22300 1 1 39 LYS H H -24.974 60.078 11.645 1.00 . A A . 63 LYS H 1 1
10 22301 1 1 39 LYS HA H -24.661 62.489 12.973 1.00 . A A . 63 LYS HA 1 1
10 22302 1 1 39 LYS HB2 H -23.473 60.415 13.569 1.00 . A A . 63 LYS HB2 1 1
10 22303 1 1 39 LYS HB3 H -22.452 60.575 12.145 1.00 . A A . 63 LYS HB3 1 1
10 22304 1 1 39 LYS HD2 H -21.529 60.404 15.085 1.00 . A A . 63 LYS HD2 1 1
10 22305 1 1 39 LYS HD3 H -20.468 60.485 13.671 1.00 . A A . 63 LYS HD3 1 1
10 22306 1 1 39 LYS HE2 H -19.464 62.568 14.526 1.00 . A A . 63 LYS HE2 1 1
10 22307 1 1 39 LYS HE3 H -20.543 62.528 15.923 1.00 . A A . 63 LYS HE3 1 1
10 22308 1 1 39 LYS HG2 H -21.493 62.648 13.030 1.00 . A A . 63 LYS HG2 1 1
10 22309 1 1 39 LYS HG3 H -22.559 62.557 14.438 1.00 . A A . 63 LYS HG3 1 1
10 22310 1 1 39 LYS HZ1 H -18.521 60.491 15.271 1.00 . A A . 63 LYS HZ1 1 1
10 22311 1 1 39 LYS HZ2 H -18.392 61.641 16.446 1.00 . A A . 63 LYS HZ2 1 1
10 22312 1 1 39 LYS HZ3 H -19.530 60.453 16.575 1.00 . A A . 63 LYS HZ3 1 1
10 22313 1 1 39 LYS N N -25.030 61.075 11.493 1.00 . A A . 63 LYS N 1 1
10 22314 1 1 39 LYS NZ N -19.035 61.055 15.932 1.00 . A A . 63 LYS NZ 1 1
10 22315 1 1 39 LYS O O -23.421 64.162 11.561 1.00 . A A . 63 LYS O 1 1
10 22316 1 1 40 GLY C C -21.357 64.226 9.555 1.00 . A A . 64 GLY C 1 1
10 22317 1 1 40 GLY CA C -22.518 63.376 9.056 1.00 . A A . 64 GLY CA 1 1
10 22318 1 1 40 GLY H H -23.006 61.496 9.955 1.00 . A A . 64 GLY H 1 1
10 22319 1 1 40 GLY HA2 H -22.197 62.780 8.202 1.00 . A A . 64 GLY HA2 1 1
10 22320 1 1 40 GLY HA3 H -23.324 64.023 8.711 1.00 . A A . 64 GLY HA3 1 1
10 22321 1 1 40 GLY N N -23.016 62.495 10.105 1.00 . A A . 64 GLY N 1 1
10 22322 1 1 40 GLY O O -21.290 65.424 9.280 1.00 . A A . 64 GLY O 1 1
10 22323 1 1 41 ASP C C -18.414 64.761 9.526 1.00 . A A . 121 ASP C 1 1
10 22324 1 1 41 ASP CA C -19.219 64.264 10.720 1.00 . A A . 121 ASP CA 1 1
10 22325 1 1 41 ASP CB C -18.363 63.315 11.562 1.00 . A A . 121 ASP CB 1 1
10 22326 1 1 41 ASP CG C -17.146 63.999 12.171 1.00 . A A . 121 ASP CG 1 1
10 22327 1 1 41 ASP H H -20.603 62.638 10.556 1.00 . A A . 121 ASP H 1 1
10 22328 1 1 41 ASP HA H -19.489 65.118 11.340 1.00 . A A . 121 ASP HA 1 1
10 22329 1 1 41 ASP HB2 H -18.968 62.896 12.366 1.00 . A A . 121 ASP HB2 1 1
10 22330 1 1 41 ASP HB3 H -18.022 62.484 10.942 1.00 . A A . 121 ASP HB3 1 1
10 22331 1 1 41 ASP N N -20.444 63.600 10.289 1.00 . A A . 121 ASP N 1 1
10 22332 1 1 41 ASP O O -18.240 64.044 8.541 1.00 . A A . 121 ASP O 1 1
10 22333 1 1 41 ASP OD1 O -17.286 64.601 13.211 1.00 . A A . 121 ASP OD1 1 1
10 22334 1 1 41 ASP OD2 O -16.090 63.913 11.593 1.00 . A A . 121 ASP OD2 1 1
10 22335 1 1 42 LYS C C -16.301 66.011 7.773 1.00 . A A . 122 LYS C 1 1
10 22336 1 1 42 LYS CA C -17.463 66.726 8.448 1.00 . A A . 122 LYS CA 1 1
10 22337 1 1 42 LYS CB C -17.052 68.148 8.835 1.00 . A A . 122 LYS CB 1 1
10 22338 1 1 42 LYS CD C -17.724 70.443 9.607 1.00 . A A . 122 LYS CD 1 1
10 22339 1 1 42 LYS CE C -18.883 71.348 10.001 1.00 . A A . 122 LYS CE 1 1
10 22340 1 1 42 LYS CG C -18.213 69.054 9.226 1.00 . A A . 122 LYS CG 1 1
10 22341 1 1 42 LYS H H -17.870 66.432 10.530 1.00 . A A . 122 LYS H 1 1
10 22342 1 1 42 LYS HA H -18.288 66.800 7.740 1.00 . A A . 122 LYS HA 1 1
10 22343 1 1 42 LYS HB2 H -16.359 68.112 9.675 1.00 . A A . 122 LYS HB2 1 1
10 22344 1 1 42 LYS HB3 H -16.530 68.617 7.999 1.00 . A A . 122 LYS HB3 1 1
10 22345 1 1 42 LYS HD2 H -17.032 70.368 10.447 1.00 . A A . 122 LYS HD2 1 1
10 22346 1 1 42 LYS HD3 H -17.199 70.888 8.764 1.00 . A A . 122 LYS HD3 1 1
10 22347 1 1 42 LYS HE2 H -19.565 71.454 9.158 1.00 . A A . 122 LYS HE2 1 1
10 22348 1 1 42 LYS HE3 H -19.431 70.900 10.829 1.00 . A A . 122 LYS HE3 1 1
10 22349 1 1 42 LYS HG2 H -18.906 69.139 8.389 1.00 . A A . 122 LYS HG2 1 1
10 22350 1 1 42 LYS HG3 H -18.744 68.619 10.073 1.00 . A A . 122 LYS HG3 1 1
10 22351 1 1 42 LYS HZ1 H -17.924 73.136 9.646 1.00 . A A . 122 LYS HZ1 1 1
10 22352 1 1 42 LYS HZ2 H -19.214 73.269 10.665 1.00 . A A . 122 LYS HZ2 1 1
10 22353 1 1 42 LYS HZ3 H -17.799 72.618 11.207 1.00 . A A . 122 LYS HZ3 1 1
10 22354 1 1 42 LYS N N -17.924 65.993 9.621 1.00 . A A . 122 LYS N 1 1
10 22355 1 1 42 LYS NZ N -18.418 72.701 10.413 1.00 . A A . 122 LYS NZ 1 1
10 22356 1 1 42 LYS O O -16.082 66.158 6.571 1.00 . A A . 122 LYS O 1 1
10 22357 1 1 43 ARG C C -14.668 63.484 7.072 1.00 . A A . 123 ARG C 1 1
10 22358 1 1 43 ARG CA C -14.342 64.593 8.063 1.00 . A A . 123 ARG CA 1 1
10 22359 1 1 43 ARG CB C -13.536 64.018 9.219 1.00 . A A . 123 ARG CB 1 1
10 22360 1 1 43 ARG CD C -12.260 64.413 11.316 1.00 . A A . 123 ARG CD 1 1
10 22361 1 1 43 ARG CG C -12.943 65.052 10.162 1.00 . A A . 123 ARG CG 1 1
10 22362 1 1 43 ARG CZ C -12.844 62.947 13.231 1.00 . A A . 123 ARG CZ 1 1
10 22363 1 1 43 ARG H H -15.839 65.085 9.513 1.00 . A A . 123 ARG H 1 1
10 22364 1 1 43 ARG HA H -13.733 65.345 7.559 1.00 . A A . 123 ARG HA 1 1
10 22365 1 1 43 ARG HB2 H -14.169 63.356 9.809 1.00 . A A . 123 ARG HB2 1 1
10 22366 1 1 43 ARG HB3 H -12.714 63.418 8.825 1.00 . A A . 123 ARG HB3 1 1
10 22367 1 1 43 ARG HD2 H -11.534 63.686 10.954 1.00 . A A . 123 ARG HD2 1 1
10 22368 1 1 43 ARG HD3 H -11.750 65.175 11.903 1.00 . A A . 123 ARG HD3 1 1
10 22369 1 1 43 ARG HE H -14.186 63.830 11.996 1.00 . A A . 123 ARG HE 1 1
10 22370 1 1 43 ARG HG2 H -12.213 65.658 9.625 1.00 . A A . 123 ARG HG2 1 1
10 22371 1 1 43 ARG HG3 H -13.737 65.692 10.545 1.00 . A A . 123 ARG HG3 1 1
10 22372 1 1 43 ARG HH11 H -10.863 63.224 12.963 1.00 . A A . 123 ARG HH11 1 1
10 22373 1 1 43 ARG HH12 H -11.309 62.195 14.305 1.00 . A A . 123 ARG HH12 1 1
10 22374 1 1 43 ARG HH21 H -13.510 61.781 14.746 1.00 . A A . 123 ARG HH21 1 1
10 22375 1 1 43 ARG HH22 H -14.752 62.493 13.740 1.00 . A A . 123 ARG HH22 1 1
10 22376 1 1 43 ARG N N -15.555 65.234 8.555 1.00 . A A . 123 ARG N 1 1
10 22377 1 1 43 ARG NE N -13.197 63.722 12.187 1.00 . A A . 123 ARG NE 1 1
10 22378 1 1 43 ARG NH1 N -11.574 62.776 13.522 1.00 . A A . 123 ARG NH1 1 1
10 22379 1 1 43 ARG NH2 N -13.774 62.361 13.964 1.00 . A A . 123 ARG NH2 1 1
10 22380 1 1 43 ARG O O -13.777 62.944 6.416 1.00 . A A . 123 ARG O 1 1
10 22381 1 1 44 ILE C C -16.607 62.672 4.646 1.00 . A A . 124 ILE C 1 1
10 22382 1 1 44 ILE CA C -16.396 62.110 6.046 1.00 . A A . 124 ILE CA 1 1
10 22383 1 1 44 ILE CB C -17.702 61.461 6.541 1.00 . A A . 124 ILE CB 1 1
10 22384 1 1 44 ILE CD1 C -18.752 60.319 8.563 1.00 . A A . 124 ILE CD1 1 1
10 22385 1 1 44 ILE CG1 C -17.477 60.768 7.887 1.00 . A A . 124 ILE CG1 1 1
10 22386 1 1 44 ILE CG2 C -18.228 60.473 5.511 1.00 . A A . 124 ILE CG2 1 1
10 22387 1 1 44 ILE H H -16.630 63.622 7.543 1.00 . A A . 124 ILE H 1 1
10 22388 1 1 44 ILE HA H -15.631 61.334 6.000 1.00 . A A . 124 ILE HA 1 1
10 22389 1 1 44 ILE HB H -18.452 62.233 6.706 1.00 . A A . 124 ILE HB 1 1
10 22390 1 1 44 ILE HD11 H -19.275 59.612 7.921 1.00 . A A . 124 ILE HD11 1 1
10 22391 1 1 44 ILE HD12 H -18.512 59.837 9.511 1.00 . A A . 124 ILE HD12 1 1
10 22392 1 1 44 ILE HD13 H -19.391 61.184 8.747 1.00 . A A . 124 ILE HD13 1 1
10 22393 1 1 44 ILE HG12 H -16.840 59.896 7.746 1.00 . A A . 124 ILE HG12 1 1
10 22394 1 1 44 ILE HG13 H -16.955 61.446 8.562 1.00 . A A . 124 ILE HG13 1 1
10 22395 1 1 44 ILE HG21 H -19.151 60.023 5.877 1.00 . A A . 124 ILE HG21 1 1
10 22396 1 1 44 ILE HG22 H -18.425 60.993 4.575 1.00 . A A . 124 ILE HG22 1 1
10 22397 1 1 44 ILE HG23 H -17.486 59.693 5.343 1.00 . A A . 124 ILE HG23 1 1
10 22398 1 1 44 ILE N N -15.949 63.147 6.968 1.00 . A A . 124 ILE N 1 1
10 22399 1 1 44 ILE O O -17.282 63.685 4.468 1.00 . A A . 124 ILE O 1 1
10 22400 1 1 45 ILE C C -16.527 61.271 1.360 1.00 . A A . 125 ILE C 1 1
10 22401 1 1 45 ILE CA C -16.151 62.437 2.266 1.00 . A A . 125 ILE CA 1 1
10 22402 1 1 45 ILE CB C -14.840 63.073 1.766 1.00 . A A . 125 ILE CB 1 1
10 22403 1 1 45 ILE CD1 C -13.109 64.855 2.336 1.00 . A A . 125 ILE CD1 1 1
10 22404 1 1 45 ILE CG1 C -14.490 64.303 2.607 1.00 . A A . 125 ILE CG1 1 1
10 22405 1 1 45 ILE CG2 C -14.956 63.444 0.296 1.00 . A A . 125 ILE CG2 1 1
10 22406 1 1 45 ILE H H -15.481 61.184 3.865 1.00 . A A . 125 ILE H 1 1
10 22407 1 1 45 ILE HA H -16.934 63.192 2.207 1.00 . A A . 125 ILE HA 1 1
10 22408 1 1 45 ILE HB H -14.022 62.364 1.890 1.00 . A A . 125 ILE HB 1 1
10 22409 1 1 45 ILE HD11 H -13.033 65.149 1.289 1.00 . A A . 125 ILE HD11 1 1
10 22410 1 1 45 ILE HD12 H -12.934 65.725 2.970 1.00 . A A . 125 ILE HD12 1 1
10 22411 1 1 45 ILE HD13 H -12.362 64.091 2.553 1.00 . A A . 125 ILE HD13 1 1
10 22412 1 1 45 ILE HG12 H -15.217 65.093 2.418 1.00 . A A . 125 ILE HG12 1 1
10 22413 1 1 45 ILE HG13 H -14.553 64.050 3.666 1.00 . A A . 125 ILE HG13 1 1
10 22414 1 1 45 ILE HG21 H -14.022 63.893 -0.040 1.00 . A A . 125 ILE HG21 1 1
10 22415 1 1 45 ILE HG22 H -15.160 62.549 -0.290 1.00 . A A . 125 ILE HG22 1 1
10 22416 1 1 45 ILE HG23 H -15.769 64.159 0.164 1.00 . A A . 125 ILE HG23 1 1
10 22417 1 1 45 ILE N N -16.024 62.008 3.653 1.00 . A A . 125 ILE N 1 1
10 22418 1 1 45 ILE O O -16.308 60.110 1.705 1.00 . A A . 125 ILE O 1 1
10 22419 1 1 46 THR C C -16.319 59.709 -1.183 1.00 . A A . 126 THR C 1 1
10 22420 1 1 46 THR CA C -17.502 60.567 -0.757 1.00 . A A . 126 THR CA 1 1
10 22421 1 1 46 THR CB C -18.154 61.202 -1.999 1.00 . A A . 126 THR CB 1 1
10 22422 1 1 46 THR CG2 C -18.563 60.127 -2.994 1.00 . A A . 126 THR CG2 1 1
10 22423 1 1 46 THR H H -17.247 62.562 -0.022 1.00 . A A . 126 THR H 1 1
10 22424 1 1 46 THR HA H -18.247 59.927 -0.284 1.00 . A A . 126 THR HA 1 1
10 22425 1 1 46 THR HB H -17.446 61.880 -2.475 1.00 . A A . 126 THR HB 1 1
10 22426 1 1 46 THR HG1 H -19.718 62.344 -2.380 1.00 . A A . 126 THR HG1 1 1
10 22427 1 1 46 THR HG21 H -19.279 59.452 -2.526 1.00 . A A . 126 THR HG21 1 1
10 22428 1 1 46 THR HG22 H -19.023 60.595 -3.866 1.00 . A A . 126 THR HG22 1 1
10 22429 1 1 46 THR HG23 H -17.683 59.565 -3.304 1.00 . A A . 126 THR HG23 1 1
10 22430 1 1 46 THR N N -17.094 61.588 0.202 1.00 . A A . 126 THR N 1 1
10 22431 1 1 46 THR O O -15.217 60.214 -1.394 1.00 . A A . 126 THR O 1 1
10 22432 1 1 46 THR OG1 O -19.314 61.949 -1.604 1.00 . A A . 126 THR OG1 1 1
10 22433 1 1 47 ASP C C -14.627 57.045 -0.607 1.00 . A A . 127 ASP C 1 1
10 22434 1 1 47 ASP CA C -15.522 57.481 -1.760 1.00 . A A . 127 ASP CA 1 1
10 22435 1 1 47 ASP CB C -14.670 58.123 -2.859 1.00 . A A . 127 ASP CB 1 1
10 22436 1 1 47 ASP CG C -13.920 57.100 -3.701 1.00 . A A . 127 ASP CG 1 1
10 22437 1 1 47 ASP H H -17.471 58.048 -1.082 1.00 . A A . 127 ASP H 1 1
10 22438 1 1 47 ASP HA H -16.007 56.598 -2.179 1.00 . A A . 127 ASP HA 1 1
10 22439 1 1 47 ASP HB2 H -15.309 58.714 -3.515 1.00 . A A . 127 ASP HB2 1 1
10 22440 1 1 47 ASP HB3 H -13.947 58.802 -2.408 1.00 . A A . 127 ASP HB3 1 1
10 22441 1 1 47 ASP N N -16.554 58.407 -1.307 1.00 . A A . 127 ASP N 1 1
10 22442 1 1 47 ASP O O -13.822 56.125 -0.747 1.00 . A A . 127 ASP O 1 1
10 22443 1 1 47 ASP OD1 O -14.364 55.978 -3.773 1.00 . A A . 127 ASP OD1 1 1
10 22444 1 1 47 ASP OD2 O -12.909 57.449 -4.263 1.00 . A A . 127 ASP OD2 1 1
10 22445 1 1 48 ASP C C -14.959 56.433 2.613 1.00 . A A . 128 ASP C 1 1
10 22446 1 1 48 ASP CA C -14.055 57.328 1.744 1.00 . A A . 128 ASP CA 1 1
10 22447 1 1 48 ASP CB C -13.674 58.576 2.602 1.00 . A A . 128 ASP CB 1 1
10 22448 1 1 48 ASP CG C -13.215 59.826 1.775 1.00 . A A . 128 ASP CG 1 1
10 22449 1 1 48 ASP H H -15.400 58.505 0.563 1.00 . A A . 128 ASP H 1 1
10 22450 1 1 48 ASP HA H -13.165 56.768 1.456 1.00 . A A . 128 ASP HA 1 1
10 22451 1 1 48 ASP HB2 H -14.529 58.875 3.209 1.00 . A A . 128 ASP HB2 1 1
10 22452 1 1 48 ASP HB3 H -12.864 58.315 3.284 1.00 . A A . 128 ASP HB3 1 1
10 22453 1 1 48 ASP N N -14.775 57.712 0.533 1.00 . A A . 128 ASP N 1 1
10 22454 1 1 48 ASP O O -14.846 56.471 3.860 1.00 . A A . 128 ASP O 1 1
10 22455 1 1 48 ASP OD1 O -12.266 59.751 0.949 1.00 . A A . 128 ASP OD1 1 1
10 22456 1 1 48 ASP OD2 O -13.789 60.924 2.011 1.00 . A A . 128 ASP OD2 1 1
10 22457 1 1 49 GLU C C -16.712 53.507 2.383 1.00 . A A . 129 GLU C 1 1
10 22458 1 1 49 GLU CA C -16.953 54.976 2.535 1.00 . A A . 129 GLU CA 1 1
10 22459 1 1 49 GLU CB C -18.282 55.353 1.879 1.00 . A A . 129 GLU CB 1 1
10 22460 1 1 49 GLU CD C -20.805 55.850 2.230 1.00 . A A . 129 GLU CD 1 1
10 22461 1 1 49 GLU CG C -19.530 55.142 2.761 1.00 . A A . 129 GLU CG 1 1
10 22462 1 1 49 GLU H H -15.683 55.602 0.962 1.00 . A A . 129 GLU H 1 1
10 22463 1 1 49 GLU HA H -17.012 55.239 3.593 1.00 . A A . 129 GLU HA 1 1
10 22464 1 1 49 GLU HB2 H -18.260 56.403 1.589 1.00 . A A . 129 GLU HB2 1 1
10 22465 1 1 49 GLU HB3 H -18.419 54.764 0.972 1.00 . A A . 129 GLU HB3 1 1
10 22466 1 1 49 GLU HG2 H -19.737 54.074 2.830 1.00 . A A . 129 GLU HG2 1 1
10 22467 1 1 49 GLU HG3 H -19.321 55.510 3.765 1.00 . A A . 129 GLU HG3 1 1
10 22468 1 1 49 GLU N N -15.842 55.672 1.956 1.00 . A A . 129 GLU N 1 1
10 22469 1 1 49 GLU O O -15.986 53.065 1.476 1.00 . A A . 129 GLU O 1 1
10 22470 1 1 49 GLU OE1 O -21.940 55.384 2.561 1.00 . A A . 129 GLU OE1 1 1
10 22471 1 1 49 GLU OE2 O -20.696 56.871 1.481 1.00 . A A . 129 GLU OE2 1 1
10 22472 1 1 50 ILE C C -18.484 50.755 2.989 1.00 . A A . 130 ILE C 1 1
10 22473 1 1 50 ILE CA C -17.227 51.371 3.533 1.00 . A A . 130 ILE CA 1 1
10 22474 1 1 50 ILE CB C -17.008 50.922 5.025 1.00 . A A . 130 ILE CB 1 1
10 22475 1 1 50 ILE CD1 C -14.446 50.675 4.729 1.00 . A A . 130 ILE CD1 1 1
10 22476 1 1 50 ILE CG1 C -15.585 51.295 5.518 1.00 . A A . 130 ILE CG1 1 1
10 22477 1 1 50 ILE CG2 C -17.125 49.372 5.209 1.00 . A A . 130 ILE CG2 1 1
10 22478 1 1 50 ILE H H -17.910 53.327 3.950 1.00 . A A . 130 ILE H 1 1
10 22479 1 1 50 ILE HA H -16.355 51.005 2.993 1.00 . A A . 130 ILE HA 1 1
10 22480 1 1 50 ILE HB H -17.759 51.391 5.660 1.00 . A A . 130 ILE HB 1 1
10 22481 1 1 50 ILE HD11 H -14.507 50.996 3.689 1.00 . A A . 130 ILE HD11 1 1
10 22482 1 1 50 ILE HD12 H -13.493 50.996 5.152 1.00 . A A . 130 ILE HD12 1 1
10 22483 1 1 50 ILE HD13 H -14.518 49.588 4.778 1.00 . A A . 130 ILE HD13 1 1
10 22484 1 1 50 ILE HG12 H -15.459 52.376 5.482 1.00 . A A . 130 ILE HG12 1 1
10 22485 1 1 50 ILE HG13 H -15.467 50.986 6.557 1.00 . A A . 130 ILE HG13 1 1
10 22486 1 1 50 ILE HG21 H -16.964 49.117 6.257 1.00 . A A . 130 ILE HG21 1 1
10 22487 1 1 50 ILE HG22 H -18.117 49.043 4.904 1.00 . A A . 130 ILE HG22 1 1
10 22488 1 1 50 ILE HG23 H -16.372 48.876 4.596 1.00 . A A . 130 ILE HG23 1 1
10 22489 1 1 50 ILE N N -17.326 52.782 3.333 1.00 . A A . 130 ILE N 1 1
10 22490 1 1 50 ILE O O -19.599 51.104 3.300 1.00 . A A . 130 ILE O 1 1
10 22491 1 1 51 ILE C C -19.403 47.598 2.183 1.00 . A A . 131 ILE C 1 1
10 22492 1 1 51 ILE CA C -19.392 49.024 1.644 1.00 . A A . 131 ILE CA 1 1
10 22493 1 1 51 ILE CB C -19.281 49.010 0.113 1.00 . A A . 131 ILE CB 1 1
10 22494 1 1 51 ILE CD1 C -21.110 49.520 -1.480 1.00 . A A . 131 ILE CD1 1 1
10 22495 1 1 51 ILE CG1 C -20.558 48.427 -0.497 1.00 . A A . 131 ILE CG1 1 1
10 22496 1 1 51 ILE CG2 C -17.972 48.316 -0.381 1.00 . A A . 131 ILE CG2 1 1
10 22497 1 1 51 ILE H H -17.340 49.457 1.908 1.00 . A A . 131 ILE H 1 1
10 22498 1 1 51 ILE HA H -20.305 49.526 1.963 1.00 . A A . 131 ILE HA 1 1
10 22499 1 1 51 ILE HB H -19.283 50.033 -0.262 1.00 . A A . 131 ILE HB 1 1
10 22500 1 1 51 ILE HD11 H -20.368 49.726 -2.250 1.00 . A A . 131 ILE HD11 1 1
10 22501 1 1 51 ILE HD12 H -22.027 49.159 -1.948 1.00 . A A . 131 ILE HD12 1 1
10 22502 1 1 51 ILE HD13 H -21.322 50.435 -0.926 1.00 . A A . 131 ILE HD13 1 1
10 22503 1 1 51 ILE HG12 H -20.324 47.494 -1.009 1.00 . A A . 131 ILE HG12 1 1
10 22504 1 1 51 ILE HG13 H -21.268 48.194 0.297 1.00 . A A . 131 ILE HG13 1 1
10 22505 1 1 51 ILE HG21 H -17.941 48.330 -1.470 1.00 . A A . 131 ILE HG21 1 1
10 22506 1 1 51 ILE HG22 H -17.107 48.849 0.015 1.00 . A A . 131 ILE HG22 1 1
10 22507 1 1 51 ILE HG23 H -17.952 47.284 -0.031 1.00 . A A . 131 ILE HG23 1 1
10 22508 1 1 51 ILE N N -18.274 49.740 2.171 1.00 . A A . 131 ILE N 1 1
10 22509 1 1 51 ILE O O -18.413 46.912 2.121 1.00 . A A . 131 ILE O 1 1
10 22510 1 1 52 SER C C -21.172 44.963 1.883 1.00 . A A . 132 SER C 1 1
10 22511 1 1 52 SER CA C -20.680 45.803 3.073 1.00 . A A . 132 SER CA 1 1
10 22512 1 1 52 SER CB C -21.617 45.701 4.281 1.00 . A A . 132 SER CB 1 1
10 22513 1 1 52 SER H H -21.369 47.767 2.707 1.00 . A A . 132 SER H 1 1
10 22514 1 1 52 SER HA H -19.696 45.453 3.390 1.00 . A A . 132 SER HA 1 1
10 22515 1 1 52 SER HB2 H -21.044 45.836 5.197 1.00 . A A . 132 SER HB2 1 1
10 22516 1 1 52 SER HB3 H -22.356 46.500 4.236 1.00 . A A . 132 SER HB3 1 1
10 22517 1 1 52 SER HG H -21.890 43.946 3.442 1.00 . A A . 132 SER HG 1 1
10 22518 1 1 52 SER N N -20.563 47.161 2.647 1.00 . A A . 132 SER N 1 1
10 22519 1 1 52 SER O O -22.031 45.380 1.189 1.00 . A A . 132 SER O 1 1
10 22520 1 1 52 SER OG O -22.247 44.374 4.224 1.00 . A A . 132 SER OG 1 1
10 22521 1 1 53 LEU C C -20.798 41.320 0.946 1.00 . A A . 133 LEU C 1 1
10 22522 1 1 53 LEU CA C -21.009 42.819 0.715 1.00 . A A . 133 LEU CA 1 1
10 22523 1 1 53 LEU CB C -20.340 43.254 -0.587 1.00 . A A . 133 LEU CB 1 1
10 22524 1 1 53 LEU CD1 C -18.465 41.902 -1.276 1.00 . A A . 133 LEU CD1 1 1
10 22525 1 1 53 LEU CD2 C -18.320 44.351 -1.388 1.00 . A A . 133 LEU CD2 1 1
10 22526 1 1 53 LEU CG C -18.838 43.186 -0.582 1.00 . A A . 133 LEU CG 1 1
10 22527 1 1 53 LEU H H -19.947 43.460 2.435 1.00 . A A . 133 LEU H 1 1
10 22528 1 1 53 LEU HA H -22.081 42.902 0.544 1.00 . A A . 133 LEU HA 1 1
10 22529 1 1 53 LEU HB2 H -20.704 42.620 -1.394 1.00 . A A . 133 LEU HB2 1 1
10 22530 1 1 53 LEU HB3 H -20.631 44.282 -0.801 1.00 . A A . 133 LEU HB3 1 1
10 22531 1 1 53 LEU HD11 H -17.381 41.803 -1.298 1.00 . A A . 133 LEU HD11 1 1
10 22532 1 1 53 LEU HD12 H -18.894 41.059 -0.734 1.00 . A A . 133 LEU HD12 1 1
10 22533 1 1 53 LEU HD13 H -18.851 41.914 -2.294 1.00 . A A . 133 LEU HD13 1 1
10 22534 1 1 53 LEU HD21 H -18.658 45.284 -0.938 1.00 . A A . 133 LEU HD21 1 1
10 22535 1 1 53 LEU HD22 H -17.230 44.327 -1.401 1.00 . A A . 133 LEU HD22 1 1
10 22536 1 1 53 LEU HD23 H -18.697 44.282 -2.410 1.00 . A A . 133 LEU HD23 1 1
10 22537 1 1 53 LEU HG H -18.476 43.246 0.445 1.00 . A A . 133 LEU HG 1 1
10 22538 1 1 53 LEU N N -20.641 43.738 1.756 1.00 . A A . 133 LEU N 1 1
10 22539 1 1 53 LEU O O -20.219 40.950 1.936 1.00 . A A . 133 LEU O 1 1
10 22540 1 1 54 SER C C -20.661 38.716 -1.415 1.00 . A A . 134 SER C 1 1
10 22541 1 1 54 SER CA C -21.140 39.123 -0.028 1.00 . A A . 134 SER CA 1 1
10 22542 1 1 54 SER CB C -22.372 38.271 0.346 1.00 . A A . 134 SER CB 1 1
10 22543 1 1 54 SER H H -22.124 40.904 -0.546 1.00 . A A . 134 SER H 1 1
10 22544 1 1 54 SER HA H -20.335 38.888 0.671 1.00 . A A . 134 SER HA 1 1
10 22545 1 1 54 SER HB2 H -22.135 37.215 0.223 1.00 . A A . 134 SER HB2 1 1
10 22546 1 1 54 SER HB3 H -22.620 38.430 1.394 1.00 . A A . 134 SER HB3 1 1
10 22547 1 1 54 SER HG H -23.162 39.301 -1.050 1.00 . A A . 134 SER HG 1 1
10 22548 1 1 54 SER N N -21.426 40.505 0.065 1.00 . A A . 134 SER N 1 1
10 22549 1 1 54 SER O O -20.913 39.439 -2.481 1.00 . A A . 134 SER O 1 1
10 22550 1 1 54 SER OG O -23.470 38.609 -0.459 1.00 . A A . 134 SER OG 1 1
10 22551 1 1 55 ILE C C -19.428 35.366 -2.335 1.00 . A A . 135 ILE C 1 1
10 22552 1 1 55 ILE CA C -19.326 36.893 -2.454 1.00 . A A . 135 ILE CA 1 1
10 22553 1 1 55 ILE CB C -17.829 37.298 -2.507 1.00 . A A . 135 ILE CB 1 1
10 22554 1 1 55 ILE CD1 C -17.765 37.156 -5.123 1.00 . A A . 135 ILE CD1 1 1
10 22555 1 1 55 ILE CG1 C -17.121 36.759 -3.771 1.00 . A A . 135 ILE CG1 1 1
10 22556 1 1 55 ILE CG2 C -17.125 36.870 -1.253 1.00 . A A . 135 ILE CG2 1 1
10 22557 1 1 55 ILE H H -20.054 37.113 -0.459 1.00 . A A . 135 ILE H 1 1
10 22558 1 1 55 ILE HA H -19.789 37.190 -3.395 1.00 . A A . 135 ILE HA 1 1
10 22559 1 1 55 ILE HB H -17.749 38.380 -2.605 1.00 . A A . 135 ILE HB 1 1
10 22560 1 1 55 ILE HD11 H -17.771 38.242 -5.218 1.00 . A A . 135 ILE HD11 1 1
10 22561 1 1 55 ILE HD12 H -17.189 36.725 -5.941 1.00 . A A . 135 ILE HD12 1 1
10 22562 1 1 55 ILE HD13 H -18.789 36.783 -5.162 1.00 . A A . 135 ILE HD13 1 1
10 22563 1 1 55 ILE HG12 H -16.090 37.110 -3.789 1.00 . A A . 135 ILE HG12 1 1
10 22564 1 1 55 ILE HG13 H -17.094 35.669 -3.736 1.00 . A A . 135 ILE HG13 1 1
10 22565 1 1 55 ILE HG21 H -16.077 37.163 -1.308 1.00 . A A . 135 ILE HG21 1 1
10 22566 1 1 55 ILE HG22 H -17.591 37.349 -0.393 1.00 . A A . 135 ILE HG22 1 1
10 22567 1 1 55 ILE HG23 H -17.196 35.788 -1.149 1.00 . A A . 135 ILE HG23 1 1
10 22568 1 1 55 ILE N N -20.026 37.554 -1.367 1.00 . A A . 135 ILE N 1 1
10 22569 1 1 55 ILE O O -18.862 34.769 -1.448 1.00 . A A . 135 ILE O 1 1
10 22570 1 1 56 GLU C C -20.067 32.835 -4.827 1.00 . A A . 136 GLU C 1 1
10 22571 1 1 56 GLU CA C -20.249 33.327 -3.345 1.00 . A A . 136 GLU CA 1 1
10 22572 1 1 56 GLU CB C -21.624 32.927 -2.768 1.00 . A A . 136 GLU CB 1 1
10 22573 1 1 56 GLU CD C -24.093 33.352 -3.161 1.00 . A A . 136 GLU CD 1 1
10 22574 1 1 56 GLU CG C -22.688 33.281 -3.699 1.00 . A A . 136 GLU CG 1 1
10 22575 1 1 56 GLU H H -20.513 35.320 -4.018 1.00 . A A . 136 GLU H 1 1
10 22576 1 1 56 GLU HA H -19.474 32.874 -2.727 1.00 . A A . 136 GLU HA 1 1
10 22577 1 1 56 GLU HB2 H -21.639 31.854 -2.576 1.00 . A A . 136 GLU HB2 1 1
10 22578 1 1 56 GLU HB3 H -21.781 33.433 -1.815 1.00 . A A . 136 GLU HB3 1 1
10 22579 1 1 56 GLU HG2 H -22.473 34.260 -4.125 1.00 . A A . 136 GLU HG2 1 1
10 22580 1 1 56 GLU HG3 H -22.700 32.556 -4.513 1.00 . A A . 136 GLU HG3 1 1
10 22581 1 1 56 GLU N N -20.095 34.753 -3.293 1.00 . A A . 136 GLU N 1 1
10 22582 1 1 56 GLU O O -20.204 33.591 -5.781 1.00 . A A . 136 GLU O 1 1
10 22583 1 1 56 GLU OE1 O -24.561 32.435 -2.453 1.00 . A A . 136 GLU OE1 1 1
10 22584 1 1 56 GLU OE2 O -24.786 34.326 -3.573 1.00 . A A . 136 GLU OE2 1 1
10 22585 1 1 57 PHE C C -20.940 30.753 -6.916 1.00 . A A . 137 PHE C 1 1
10 22586 1 1 57 PHE CA C -19.605 30.914 -6.217 1.00 . A A . 137 PHE CA 1 1
10 22587 1 1 57 PHE CB C -18.996 29.540 -5.991 1.00 . A A . 137 PHE CB 1 1
10 22588 1 1 57 PHE CD1 C -17.380 29.457 -7.924 1.00 . A A . 137 PHE CD1 1 1
10 22589 1 1 57 PHE CD2 C -19.118 27.827 -7.749 1.00 . A A . 137 PHE CD2 1 1
10 22590 1 1 57 PHE CE1 C -16.879 28.868 -9.101 1.00 . A A . 137 PHE CE1 1 1
10 22591 1 1 57 PHE CE2 C -18.645 27.244 -8.956 1.00 . A A . 137 PHE CE2 1 1
10 22592 1 1 57 PHE CG C -18.503 28.917 -7.240 1.00 . A A . 137 PHE CG 1 1
10 22593 1 1 57 PHE CZ C -17.535 27.754 -9.622 1.00 . A A . 137 PHE CZ 1 1
10 22594 1 1 57 PHE H H -19.682 31.006 -4.121 1.00 . A A . 137 PHE H 1 1
10 22595 1 1 57 PHE HA H -18.962 31.540 -6.836 1.00 . A A . 137 PHE HA 1 1
10 22596 1 1 57 PHE HB2 H -18.167 29.620 -5.290 1.00 . A A . 137 PHE HB2 1 1
10 22597 1 1 57 PHE HB3 H -19.740 28.882 -5.543 1.00 . A A . 137 PHE HB3 1 1
10 22598 1 1 57 PHE HD1 H -16.894 30.349 -7.527 1.00 . A A . 137 PHE HD1 1 1
10 22599 1 1 57 PHE HD2 H -19.991 27.409 -7.248 1.00 . A A . 137 PHE HD2 1 1
10 22600 1 1 57 PHE HE1 H -15.997 29.284 -9.586 1.00 . A A . 137 PHE HE1 1 1
10 22601 1 1 57 PHE HE2 H -19.173 26.379 -9.359 1.00 . A A . 137 PHE HE2 1 1
10 22602 1 1 57 PHE HZ H -17.178 27.291 -10.542 1.00 . A A . 137 PHE HZ 1 1
10 22603 1 1 57 PHE N N -19.779 31.549 -4.967 1.00 . A A . 137 PHE N 1 1
10 22604 1 1 57 PHE O O -21.859 30.130 -6.384 1.00 . A A . 137 PHE O 1 1
10 22605 1 1 58 PHE C C -22.851 29.827 -8.871 1.00 . A A . 138 PHE C 1 1
10 22606 1 1 58 PHE CA C -22.277 31.238 -8.891 1.00 . A A . 138 PHE CA 1 1
10 22607 1 1 58 PHE CB C -22.024 31.670 -10.337 1.00 . A A . 138 PHE CB 1 1
10 22608 1 1 58 PHE CD1 C -23.929 32.846 -11.477 1.00 . A A . 138 PHE CD1 1 1
10 22609 1 1 58 PHE CD2 C -23.750 30.481 -11.721 1.00 . A A . 138 PHE CD2 1 1
10 22610 1 1 58 PHE CE1 C -25.064 32.842 -12.266 1.00 . A A . 138 PHE CE1 1 1
10 22611 1 1 58 PHE CE2 C -24.883 30.474 -12.511 1.00 . A A . 138 PHE CE2 1 1
10 22612 1 1 58 PHE CG C -23.258 31.666 -11.195 1.00 . A A . 138 PHE CG 1 1
10 22613 1 1 58 PHE CZ C -25.540 31.657 -12.784 1.00 . A A . 138 PHE CZ 1 1
10 22614 1 1 58 PHE H H -20.256 31.816 -8.495 1.00 . A A . 138 PHE H 1 1
10 22615 1 1 58 PHE HA H -23.011 31.913 -8.448 1.00 . A A . 138 PHE HA 1 1
10 22616 1 1 58 PHE HB2 H -21.609 32.678 -10.348 1.00 . A A . 138 PHE HB2 1 1
10 22617 1 1 58 PHE HB3 H -21.291 31.007 -10.793 1.00 . A A . 138 PHE HB3 1 1
10 22618 1 1 58 PHE HD1 H -23.551 33.784 -11.070 1.00 . A A . 138 PHE HD1 1 1
10 22619 1 1 58 PHE HD2 H -23.231 29.545 -11.505 1.00 . A A . 138 PHE HD2 1 1
10 22620 1 1 58 PHE HE1 H -25.580 33.777 -12.480 1.00 . A A . 138 PHE HE1 1 1
10 22621 1 1 58 PHE HE2 H -25.260 29.535 -12.918 1.00 . A A . 138 PHE HE2 1 1
10 22622 1 1 58 PHE HZ H -26.436 31.652 -13.404 1.00 . A A . 138 PHE HZ 1 1
10 22623 1 1 58 PHE N N -21.047 31.319 -8.113 1.00 . A A . 138 PHE N 1 1
10 22624 1 1 58 PHE O O -22.108 28.845 -8.888 1.00 . A A . 138 PHE O 1 1
10 22625 1 1 59 ASP C C -24.978 27.455 -9.309 1.00 . A A . 139 ASP C 1 1
10 22626 1 1 59 ASP CA C -24.846 28.566 -8.273 1.00 . A A . 139 ASP CA 1 1
10 22627 1 1 59 ASP CB C -26.230 28.945 -7.744 1.00 . A A . 139 ASP CB 1 1
10 22628 1 1 59 ASP CG C -27.131 29.545 -8.816 1.00 . A A . 139 ASP CG 1 1
10 22629 1 1 59 ASP H H -24.733 30.487 -9.209 1.00 . A A . 139 ASP H 1 1
10 22630 1 1 59 ASP HA H -24.247 28.189 -7.444 1.00 . A A . 139 ASP HA 1 1
10 22631 1 1 59 ASP HB2 H -26.718 28.062 -7.334 1.00 . A A . 139 ASP HB2 1 1
10 22632 1 1 59 ASP HB3 H -26.126 29.667 -6.934 1.00 . A A . 139 ASP HB3 1 1
10 22633 1 1 59 ASP N N -24.175 29.732 -8.836 1.00 . A A . 139 ASP N 1 1
10 22634 1 1 59 ASP O O -25.884 26.624 -9.229 1.00 . A A . 139 ASP O 1 1
10 22635 1 1 59 ASP OD1 O -26.675 29.711 -9.922 1.00 . A A . 139 ASP OD1 1 1
10 22636 1 1 59 ASP OD2 O -28.266 29.831 -8.518 1.00 . A A . 139 ASP OD2 1 1
10 22637 1 1 60 GLN C C -23.526 25.065 -10.571 1.00 . A A . 140 GLN C 1 1
10 22638 1 1 60 GLN CA C -23.989 26.353 -11.241 1.00 . A A . 140 GLN CA 1 1
10 22639 1 1 60 GLN CB C -23.041 26.717 -12.386 1.00 . A A . 140 GLN CB 1 1
10 22640 1 1 60 GLN CD C -24.329 25.532 -14.205 1.00 . A A . 140 GLN CD 1 1
10 22641 1 1 60 GLN CG C -22.992 25.689 -13.504 1.00 . A A . 140 GLN CG 1 1
10 22642 1 1 60 GLN H H -23.424 28.217 -10.354 1.00 . A A . 140 GLN H 1 1
10 22643 1 1 60 GLN HA H -24.983 26.179 -11.653 1.00 . A A . 140 GLN HA 1 1
10 22644 1 1 60 GLN HB2 H -23.342 27.671 -12.819 1.00 . A A . 140 GLN HB2 1 1
10 22645 1 1 60 GLN HB3 H -22.030 26.838 -11.998 1.00 . A A . 140 GLN HB3 1 1
10 22646 1 1 60 GLN HE21 H -24.239 23.521 -14.007 1.00 . A A . 140 GLN HE21 1 1
10 22647 1 1 60 GLN HE22 H -25.653 24.126 -14.805 1.00 . A A . 140 GLN HE22 1 1
10 22648 1 1 60 GLN HG2 H -22.255 26.004 -14.242 1.00 . A A . 140 GLN HG2 1 1
10 22649 1 1 60 GLN HG3 H -22.711 24.724 -13.084 1.00 . A A . 140 GLN HG3 1 1
10 22650 1 1 60 GLN N N -24.072 27.447 -10.280 1.00 . A A . 140 GLN N 1 1
10 22651 1 1 60 GLN NE2 N -24.777 24.291 -14.351 1.00 . A A . 140 GLN NE2 1 1
10 22652 1 1 60 GLN O O -23.927 23.970 -10.964 1.00 . A A . 140 GLN O 1 1
10 22653 1 1 60 GLN OE1 O -24.952 26.517 -14.611 1.00 . A A . 140 GLN OE1 1 1
10 22654 1 1 61 ASN C C -23.235 23.630 -7.748 1.00 . A A . 141 ASN C 1 1
10 22655 1 1 61 ASN CA C -22.208 24.056 -8.791 1.00 . A A . 141 ASN CA 1 1
10 22656 1 1 61 ASN CB C -20.876 24.364 -8.133 1.00 . A A . 141 ASN CB 1 1
10 22657 1 1 61 ASN CG C -20.255 23.155 -7.490 1.00 . A A . 141 ASN CG 1 1
10 22658 1 1 61 ASN H H -22.354 26.127 -9.310 1.00 . A A . 141 ASN H 1 1
10 22659 1 1 61 ASN HA H -22.074 23.215 -9.473 1.00 . A A . 141 ASN HA 1 1
10 22660 1 1 61 ASN HB2 H -20.185 24.760 -8.878 1.00 . A A . 141 ASN HB2 1 1
10 22661 1 1 61 ASN HB3 H -21.014 25.134 -7.373 1.00 . A A . 141 ASN HB3 1 1
10 22662 1 1 61 ASN HD21 H -20.125 24.115 -5.734 1.00 . A A . 141 ASN HD21 1 1
10 22663 1 1 61 ASN HD22 H -19.531 22.487 -5.742 1.00 . A A . 141 ASN HD22 1 1
10 22664 1 1 61 ASN N N -22.679 25.203 -9.556 1.00 . A A . 141 ASN N 1 1
10 22665 1 1 61 ASN ND2 N -19.946 23.261 -6.223 1.00 . A A . 141 ASN ND2 1 1
10 22666 1 1 61 ASN O O -23.287 22.465 -7.355 1.00 . A A . 141 ASN O 1 1
10 22667 1 1 61 ASN OD1 O -20.056 22.123 -8.142 1.00 . A A . 141 ASN OD1 1 1
10 22668 1 1 62 ARG C C -26.419 23.984 -7.016 1.00 . A A . 142 ARG C 1 1
10 22669 1 1 62 ARG CA C -25.096 24.300 -6.329 1.00 . A A . 142 ARG CA 1 1
10 22670 1 1 62 ARG CB C -25.286 25.484 -5.391 1.00 . A A . 142 ARG CB 1 1
10 22671 1 1 62 ARG CD C -23.803 24.720 -3.546 1.00 . A A . 142 ARG CD 1 1
10 22672 1 1 62 ARG CG C -24.084 25.807 -4.518 1.00 . A A . 142 ARG CG 1 1
10 22673 1 1 62 ARG CZ C -22.079 24.196 -1.841 1.00 . A A . 142 ARG CZ 1 1
10 22674 1 1 62 ARG H H -23.942 25.523 -7.654 1.00 . A A . 142 ARG H 1 1
10 22675 1 1 62 ARG HA H -24.796 23.434 -5.739 1.00 . A A . 142 ARG HA 1 1
10 22676 1 1 62 ARG HB2 H -25.519 26.375 -5.973 1.00 . A A . 142 ARG HB2 1 1
10 22677 1 1 62 ARG HB3 H -26.131 25.293 -4.731 1.00 . A A . 142 ARG HB3 1 1
10 22678 1 1 62 ARG HD2 H -24.697 24.519 -2.957 1.00 . A A . 142 ARG HD2 1 1
10 22679 1 1 62 ARG HD3 H -23.513 23.817 -4.084 1.00 . A A . 142 ARG HD3 1 1
10 22680 1 1 62 ARG HE H -22.444 26.041 -2.593 1.00 . A A . 142 ARG HE 1 1
10 22681 1 1 62 ARG HG2 H -23.202 25.940 -5.147 1.00 . A A . 142 ARG HG2 1 1
10 22682 1 1 62 ARG HG3 H -24.274 26.724 -3.961 1.00 . A A . 142 ARG HG3 1 1
10 22683 1 1 62 ARG HH11 H -23.150 22.602 -2.468 1.00 . A A . 142 ARG HH11 1 1
10 22684 1 1 62 ARG HH12 H -21.925 22.267 -1.264 1.00 . A A . 142 ARG HH12 1 1
10 22685 1 1 62 ARG HH21 H -20.626 23.960 -0.451 1.00 . A A . 142 ARG HH21 1 1
10 22686 1 1 62 ARG HH22 H -20.857 25.594 -1.032 1.00 . A A . 142 ARG HH22 1 1
10 22687 1 1 62 ARG N N -24.050 24.581 -7.305 1.00 . A A . 142 ARG N 1 1
10 22688 1 1 62 ARG NE N -22.726 25.071 -2.635 1.00 . A A . 142 ARG NE 1 1
10 22689 1 1 62 ARG NH1 N -22.410 22.924 -1.858 1.00 . A A . 142 ARG NH1 1 1
10 22690 1 1 62 ARG NH2 N -21.111 24.616 -1.045 1.00 . A A . 142 ARG NH2 1 1
10 22691 1 1 62 ARG O O -27.361 23.509 -6.380 1.00 . A A . 142 ARG O 1 1
10 22692 1 1 63 LEU C C -28.894 24.685 -8.554 1.00 . A A . 143 LEU C 1 1
10 22693 1 1 63 LEU CA C -27.676 23.949 -9.099 1.00 . A A . 143 LEU CA 1 1
10 22694 1 1 63 LEU CB C -27.942 22.438 -9.103 1.00 . A A . 143 LEU CB 1 1
10 22695 1 1 63 LEU CD1 C -27.184 20.095 -9.507 1.00 . A A . 143 LEU CD1 1 1
10 22696 1 1 63 LEU CD2 C -26.511 21.929 -11.083 1.00 . A A . 143 LEU CD2 1 1
10 22697 1 1 63 LEU CG C -26.800 21.562 -9.635 1.00 . A A . 143 LEU CG 1 1
10 22698 1 1 63 LEU H H -25.686 24.668 -8.773 1.00 . A A . 143 LEU H 1 1
10 22699 1 1 63 LEU HA H -27.507 24.278 -10.124 1.00 . A A . 143 LEU HA 1 1
10 22700 1 1 63 LEU HB2 H -28.156 22.122 -8.085 1.00 . A A . 143 LEU HB2 1 1
10 22701 1 1 63 LEU HB3 H -28.823 22.243 -9.716 1.00 . A A . 143 LEU HB3 1 1
10 22702 1 1 63 LEU HD11 H -26.372 19.472 -9.885 1.00 . A A . 143 LEU HD11 1 1
10 22703 1 1 63 LEU HD12 H -27.366 19.856 -8.459 1.00 . A A . 143 LEU HD12 1 1
10 22704 1 1 63 LEU HD13 H -28.086 19.903 -10.086 1.00 . A A . 143 LEU HD13 1 1
10 22705 1 1 63 LEU HD21 H -26.222 22.978 -11.142 1.00 . A A . 143 LEU HD21 1 1
10 22706 1 1 63 LEU HD22 H -25.699 21.307 -11.460 1.00 . A A . 143 LEU HD22 1 1
10 22707 1 1 63 LEU HD23 H -27.405 21.763 -11.685 1.00 . A A . 143 LEU HD23 1 1
10 22708 1 1 63 LEU HG H -25.906 21.728 -9.033 1.00 . A A . 143 LEU HG 1 1
10 22709 1 1 63 LEU N N -26.483 24.248 -8.315 1.00 . A A . 143 LEU N 1 1
10 22710 1 1 63 LEU O O -30.016 24.185 -8.624 1.00 . A A . 143 LEU O 1 1
10 22711 1 1 64 ASP C C -30.456 25.805 -6.327 1.00 . A A . 144 ASP C 1 1
10 22712 1 1 64 ASP CA C -29.726 26.641 -7.369 1.00 . A A . 144 ASP CA 1 1
10 22713 1 1 64 ASP CB C -30.724 27.153 -8.411 1.00 . A A . 144 ASP CB 1 1
10 22714 1 1 64 ASP CG C -31.632 28.251 -7.873 1.00 . A A . 144 ASP CG 1 1
10 22715 1 1 64 ASP H H -27.731 26.260 -8.043 1.00 . A A . 144 ASP H 1 1
10 22716 1 1 64 ASP HA H -29.278 27.498 -6.865 1.00 . A A . 144 ASP HA 1 1
10 22717 1 1 64 ASP HB2 H -30.182 27.541 -9.274 1.00 . A A . 144 ASP HB2 1 1
10 22718 1 1 64 ASP HB3 H -31.344 26.327 -8.758 1.00 . A A . 144 ASP HB3 1 1
10 22719 1 1 64 ASP N N -28.664 25.876 -8.011 1.00 . A A . 144 ASP N 1 1
10 22720 1 1 64 ASP O O -31.680 25.872 -6.208 1.00 . A A . 144 ASP O 1 1
10 22721 1 1 64 ASP OD1 O -31.227 28.938 -6.965 1.00 . A A . 144 ASP OD1 1 1
10 22722 1 1 64 ASP OD2 O -32.721 28.392 -8.374 1.00 . A A . 144 ASP OD2 1 1
10 22723 1 1 65 ARG C C -29.755 24.672 -3.136 1.00 . A A . 145 ARG C 1 1
10 22724 1 1 65 ARG CA C -30.265 24.212 -4.496 1.00 . A A . 145 ARG CA 1 1
10 22725 1 1 65 ARG CB C -29.925 22.742 -4.691 1.00 . A A . 145 ARG CB 1 1
10 22726 1 1 65 ARG CD C -30.182 20.663 -6.034 1.00 . A A . 145 ARG CD 1 1
10 22727 1 1 65 ARG CG C -30.552 22.096 -5.917 1.00 . A A . 145 ARG CG 1 1
10 22728 1 1 65 ARG CZ C -30.370 18.592 -4.681 1.00 . A A . 145 ARG CZ 1 1
10 22729 1 1 65 ARG H H -28.706 24.972 -5.748 1.00 . A A . 145 ARG H 1 1
10 22730 1 1 65 ARG HA H -31.350 24.323 -4.515 1.00 . A A . 145 ARG HA 1 1
10 22731 1 1 65 ARG HB2 H -28.846 22.626 -4.774 1.00 . A A . 145 ARG HB2 1 1
10 22732 1 1 65 ARG HB3 H -30.249 22.174 -3.818 1.00 . A A . 145 ARG HB3 1 1
10 22733 1 1 65 ARG HD2 H -30.602 20.252 -6.952 1.00 . A A . 145 ARG HD2 1 1
10 22734 1 1 65 ARG HD3 H -29.097 20.568 -6.058 1.00 . A A . 145 ARG HD3 1 1
10 22735 1 1 65 ARG HE H -31.310 20.337 -4.266 1.00 . A A . 145 ARG HE 1 1
10 22736 1 1 65 ARG HG2 H -31.637 22.166 -5.850 1.00 . A A . 145 ARG HG2 1 1
10 22737 1 1 65 ARG HG3 H -30.210 22.613 -6.815 1.00 . A A . 145 ARG HG3 1 1
10 22738 1 1 65 ARG HH11 H -29.169 18.432 -6.297 1.00 . A A . 145 ARG HH11 1 1
10 22739 1 1 65 ARG HH12 H -29.323 16.989 -5.320 1.00 . A A . 145 ARG HH12 1 1
10 22740 1 1 65 ARG HH21 H -30.643 17.002 -3.458 1.00 . A A . 145 ARG HH21 1 1
10 22741 1 1 65 ARG HH22 H -31.503 18.457 -3.007 1.00 . A A . 145 ARG HH22 1 1
10 22742 1 1 65 ARG N N -29.698 25.015 -5.572 1.00 . A A . 145 ARG N 1 1
10 22743 1 1 65 ARG NE N -30.682 19.881 -4.915 1.00 . A A . 145 ARG NE 1 1
10 22744 1 1 65 ARG NH1 N -29.558 17.954 -5.496 1.00 . A A . 145 ARG NH1 1 1
10 22745 1 1 65 ARG NH2 N -30.878 17.967 -3.633 1.00 . A A . 145 ARG NH2 1 1
10 22746 1 1 65 ARG O O -28.673 25.252 -3.032 1.00 . A A . 145 ARG O 1 1
10 22747 1 1 66 LYS C C -30.450 23.614 0.229 1.00 . A A . 146 LYS C 1 1
10 22748 1 1 66 LYS CA C -30.146 24.753 -0.734 1.00 . A A . 146 LYS CA 1 1
10 22749 1 1 66 LYS CB C -30.851 26.030 -0.277 1.00 . A A . 146 LYS CB 1 1
10 22750 1 1 66 LYS CD C -31.305 27.691 1.555 1.00 . A A . 146 LYS CD 1 1
10 22751 1 1 66 LYS CE C -30.866 28.947 0.816 1.00 . A A . 146 LYS CE 1 1
10 22752 1 1 66 LYS CG C -30.483 26.483 1.129 1.00 . A A . 146 LYS CG 1 1
10 22753 1 1 66 LYS H H -31.432 23.967 -2.253 1.00 . A A . 146 LYS H 1 1
10 22754 1 1 66 LYS HA H -29.069 24.925 -0.719 1.00 . A A . 146 LYS HA 1 1
10 22755 1 1 66 LYS HB2 H -30.612 26.844 -0.963 1.00 . A A . 146 LYS HB2 1 1
10 22756 1 1 66 LYS HB3 H -31.930 25.882 -0.309 1.00 . A A . 146 LYS HB3 1 1
10 22757 1 1 66 LYS HD2 H -32.359 27.506 1.346 1.00 . A A . 146 LYS HD2 1 1
10 22758 1 1 66 LYS HD3 H -31.187 27.852 2.626 1.00 . A A . 146 LYS HD3 1 1
10 22759 1 1 66 LYS HE2 H -29.799 29.106 0.971 1.00 . A A . 146 LYS HE2 1 1
10 22760 1 1 66 LYS HE3 H -31.039 28.820 -0.252 1.00 . A A . 146 LYS HE3 1 1
10 22761 1 1 66 LYS HG2 H -30.661 25.667 1.832 1.00 . A A . 146 LYS HG2 1 1
10 22762 1 1 66 LYS HG3 H -29.426 26.742 1.164 1.00 . A A . 146 LYS HG3 1 1
10 22763 1 1 66 LYS HZ1 H -31.435 30.291 2.267 1.00 . A A . 146 LYS HZ1 1 1
10 22764 1 1 66 LYS HZ2 H -31.286 30.962 0.767 1.00 . A A . 146 LYS HZ2 1 1
10 22765 1 1 66 LYS HZ3 H -32.594 30.022 1.124 1.00 . A A . 146 LYS HZ3 1 1
10 22766 1 1 66 LYS N N -30.540 24.411 -2.097 1.00 . A A . 146 LYS N 1 1
10 22767 1 1 66 LYS NZ N -31.604 30.152 1.281 1.00 . A A . 146 LYS NZ 1 1
10 22768 1 1 66 LYS O O -31.513 22.997 0.160 1.00 . A A . 146 LYS O 1 1
10 22769 1 1 67 VAL C C -30.899 22.409 2.935 1.00 . A A . 147 VAL C 1 1
10 22770 1 1 67 VAL CA C -29.655 22.237 2.073 1.00 . A A . 147 VAL CA 1 1
10 22771 1 1 67 VAL CB C -28.414 22.145 2.980 1.00 . A A . 147 VAL CB 1 1
10 22772 1 1 67 VAL CG1 C -28.646 21.143 4.101 1.00 . A A . 147 VAL CG1 1 1
10 22773 1 1 67 VAL CG2 C -27.196 21.760 2.155 1.00 . A A . 147 VAL CG2 1 1
10 22774 1 1 67 VAL H H -28.677 23.905 1.156 1.00 . A A . 147 VAL H 1 1
10 22775 1 1 67 VAL HA H -29.746 21.308 1.510 1.00 . A A . 147 VAL HA 1 1
10 22776 1 1 67 VAL HB H -28.245 23.116 3.448 1.00 . A A . 147 VAL HB 1 1
10 22777 1 1 67 VAL HG11 H -27.759 21.092 4.732 1.00 . A A . 147 VAL HG11 1 1
10 22778 1 1 67 VAL HG12 H -29.499 21.458 4.700 1.00 . A A . 147 VAL HG12 1 1
10 22779 1 1 67 VAL HG13 H -28.844 20.160 3.674 1.00 . A A . 147 VAL HG13 1 1
10 22780 1 1 67 VAL HG21 H -27.025 22.513 1.386 1.00 . A A . 147 VAL HG21 1 1
10 22781 1 1 67 VAL HG22 H -26.322 21.698 2.803 1.00 . A A . 147 VAL HG22 1 1
10 22782 1 1 67 VAL HG23 H -27.368 20.792 1.684 1.00 . A A . 147 VAL HG23 1 1
10 22783 1 1 67 VAL N N -29.511 23.338 1.128 1.00 . A A . 147 VAL N 1 1
10 22784 1 1 67 VAL O O -31.666 21.467 3.131 1.00 . A A . 147 VAL O 1 1
10 22785 1 1 68 ASN C C -33.549 23.783 3.473 1.00 . A A . 148 ASN C 1 1
10 22786 1 1 68 ASN CA C -32.258 23.924 4.271 1.00 . A A . 148 ASN CA 1 1
10 22787 1 1 68 ASN CB C -32.145 25.317 4.861 1.00 . A A . 148 ASN CB 1 1
10 22788 1 1 68 ASN CG C -33.262 25.633 5.818 1.00 . A A . 148 ASN CG 1 1
10 22789 1 1 68 ASN H H -30.419 24.348 3.262 1.00 . A A . 148 ASN H 1 1
10 22790 1 1 68 ASN HA H -32.303 23.203 5.087 1.00 . A A . 148 ASN HA 1 1
10 22791 1 1 68 ASN HB2 H -31.194 25.414 5.387 1.00 . A A . 148 ASN HB2 1 1
10 22792 1 1 68 ASN HB3 H -32.150 26.055 4.059 1.00 . A A . 148 ASN HB3 1 1
10 22793 1 1 68 ASN HD21 H -33.744 27.269 4.765 1.00 . A A . 148 ASN HD21 1 1
10 22794 1 1 68 ASN HD22 H -34.718 26.967 6.164 1.00 . A A . 148 ASN HD22 1 1
10 22795 1 1 68 ASN N N -31.095 23.620 3.448 1.00 . A A . 148 ASN N 1 1
10 22796 1 1 68 ASN ND2 N -33.963 26.708 5.562 1.00 . A A . 148 ASN ND2 1 1
10 22797 1 1 68 ASN O O -34.571 23.347 4.001 1.00 . A A . 148 ASN O 1 1
10 22798 1 1 68 ASN OD1 O -33.490 24.902 6.788 1.00 . A A . 148 ASN OD1 1 1
10 22799 1 1 69 LYS C C -35.116 22.640 1.137 1.00 . A A . 149 LYS C 1 1
10 22800 1 1 69 LYS CA C -34.663 24.082 1.329 1.00 . A A . 149 LYS CA 1 1
10 22801 1 1 69 LYS CB C -34.362 24.724 -0.027 1.00 . A A . 149 LYS CB 1 1
10 22802 1 1 69 LYS CD C -35.174 25.409 -2.305 1.00 . A A . 149 LYS CD 1 1
10 22803 1 1 69 LYS CE C -36.334 25.375 -3.289 1.00 . A A . 149 LYS CE 1 1
10 22804 1 1 69 LYS CG C -35.532 24.707 -1.003 1.00 . A A . 149 LYS CG 1 1
10 22805 1 1 69 LYS H H -32.622 24.499 1.822 1.00 . A A . 149 LYS H 1 1
10 22806 1 1 69 LYS HA H -35.480 24.629 1.800 1.00 . A A . 149 LYS HA 1 1
10 22807 1 1 69 LYS HB2 H -34.064 25.763 0.120 1.00 . A A . 149 LYS HB2 1 1
10 22808 1 1 69 LYS HB3 H -33.526 24.206 -0.497 1.00 . A A . 149 LYS HB3 1 1
10 22809 1 1 69 LYS HD2 H -34.914 26.448 -2.098 1.00 . A A . 149 LYS HD2 1 1
10 22810 1 1 69 LYS HD3 H -34.311 24.919 -2.757 1.00 . A A . 149 LYS HD3 1 1
10 22811 1 1 69 LYS HE2 H -36.600 24.340 -3.501 1.00 . A A . 149 LYS HE2 1 1
10 22812 1 1 69 LYS HE3 H -37.200 25.867 -2.848 1.00 . A A . 149 LYS HE3 1 1
10 22813 1 1 69 LYS HG2 H -35.810 23.676 -1.221 1.00 . A A . 149 LYS HG2 1 1
10 22814 1 1 69 LYS HG3 H -36.388 25.209 -0.553 1.00 . A A . 149 LYS HG3 1 1
10 22815 1 1 69 LYS HZ1 H -35.206 25.596 -4.997 1.00 . A A . 149 LYS HZ1 1 1
10 22816 1 1 69 LYS HZ2 H -36.791 26.012 -5.194 1.00 . A A . 149 LYS HZ2 1 1
10 22817 1 1 69 LYS HZ3 H -35.766 27.022 -4.387 1.00 . A A . 149 LYS HZ3 1 1
10 22818 1 1 69 LYS N N -33.495 24.156 2.198 1.00 . A A . 149 LYS N 1 1
10 22819 1 1 69 LYS NZ N -35.997 26.056 -4.569 1.00 . A A . 149 LYS NZ 1 1
10 22820 1 1 69 LYS O O -36.290 22.319 1.320 1.00 . A A . 149 LYS O 1 1
10 22821 1 1 70 ASP C C -34.693 19.622 1.839 1.00 . A A . 150 ASP C 1 1
10 22822 1 1 70 ASP CA C -34.485 20.369 0.528 1.00 . A A . 150 ASP CA 1 1
10 22823 1 1 70 ASP CB C -33.364 19.704 -0.273 1.00 . A A . 150 ASP CB 1 1
10 22824 1 1 70 ASP CG C -33.289 20.200 -1.712 1.00 . A A . 150 ASP CG 1 1
10 22825 1 1 70 ASP H H -33.230 22.099 0.647 1.00 . A A . 150 ASP H 1 1
10 22826 1 1 70 ASP HA H -35.409 20.310 -0.049 1.00 . A A . 150 ASP HA 1 1
10 22827 1 1 70 ASP HB2 H -32.406 19.895 0.212 1.00 . A A . 150 ASP HB2 1 1
10 22828 1 1 70 ASP HB3 H -33.515 18.623 -0.285 1.00 . A A . 150 ASP HB3 1 1
10 22829 1 1 70 ASP N N -34.178 21.775 0.767 1.00 . A A . 150 ASP N 1 1
10 22830 1 1 70 ASP O O -35.556 18.750 1.937 1.00 . A A . 150 ASP O 1 1
10 22831 1 1 70 ASP OD1 O -34.218 20.835 -2.149 1.00 . A A . 150 ASP OD1 1 1
10 22832 1 1 70 ASP OD2 O -32.303 19.936 -2.359 1.00 . A A . 150 ASP OD2 1 1
10 22833 1 1 71 LYS C C -34.149 20.346 5.263 1.00 . A A . 151 LYS C 1 1
10 22834 1 1 71 LYS CA C -33.983 19.320 4.149 1.00 . A A . 151 LYS CA 1 1
10 22835 1 1 71 LYS CB C -32.743 18.462 4.404 1.00 . A A . 151 LYS CB 1 1
10 22836 1 1 71 LYS CD C -31.339 16.475 3.774 1.00 . A A . 151 LYS CD 1 1
10 22837 1 1 71 LYS CE C -31.172 15.308 2.811 1.00 . A A . 151 LYS CE 1 1
10 22838 1 1 71 LYS CG C -32.580 17.291 3.444 1.00 . A A . 151 LYS CG 1 1
10 22839 1 1 71 LYS H H -33.214 20.699 2.703 1.00 . A A . 151 LYS H 1 1
10 22840 1 1 71 LYS HA H -34.863 18.674 4.157 1.00 . A A . 151 LYS HA 1 1
10 22841 1 1 71 LYS HB2 H -31.850 19.082 4.329 1.00 . A A . 151 LYS HB2 1 1
10 22842 1 1 71 LYS HB3 H -32.781 18.060 5.417 1.00 . A A . 151 LYS HB3 1 1
10 22843 1 1 71 LYS HD2 H -30.457 17.114 3.714 1.00 . A A . 151 LYS HD2 1 1
10 22844 1 1 71 LYS HD3 H -31.418 16.087 4.789 1.00 . A A . 151 LYS HD3 1 1
10 22845 1 1 71 LYS HE2 H -32.043 14.658 2.872 1.00 . A A . 151 LYS HE2 1 1
10 22846 1 1 71 LYS HE3 H -31.099 15.685 1.791 1.00 . A A . 151 LYS HE3 1 1
10 22847 1 1 71 LYS HG2 H -33.456 16.644 3.506 1.00 . A A . 151 LYS HG2 1 1
10 22848 1 1 71 LYS HG3 H -32.499 17.666 2.424 1.00 . A A . 151 LYS HG3 1 1
10 22849 1 1 71 LYS HZ1 H -30.017 14.138 4.050 1.00 . A A . 151 LYS HZ1 1 1
10 22850 1 1 71 LYS HZ2 H -29.879 13.746 2.454 1.00 . A A . 151 LYS HZ2 1 1
10 22851 1 1 71 LYS HZ3 H -29.136 15.098 3.039 1.00 . A A . 151 LYS HZ3 1 1
10 22852 1 1 71 LYS N N -33.897 19.968 2.845 1.00 . A A . 151 LYS N 1 1
10 22853 1 1 71 LYS NZ N -29.954 14.509 3.112 1.00 . A A . 151 LYS NZ 1 1
10 22854 1 1 71 LYS O O -33.167 20.825 5.830 1.00 . A A . 151 LYS O 1 1
10 22855 1 1 72 GLU C C -34.893 21.531 7.824 1.00 . A A . 152 GLU C 1 1
10 22856 1 1 72 GLU CA C -35.693 21.727 6.543 1.00 . A A . 152 GLU CA 1 1
10 22857 1 1 72 GLU CB C -37.189 21.752 6.864 1.00 . A A . 152 GLU CB 1 1
10 22858 1 1 72 GLU CD C -39.088 22.870 8.087 1.00 . A A . 152 GLU CD 1 1
10 22859 1 1 72 GLU CG C -37.610 22.863 7.814 1.00 . A A . 152 GLU CG 1 1
10 22860 1 1 72 GLU H H -36.162 20.194 5.125 1.00 . A A . 152 GLU H 1 1
10 22861 1 1 72 GLU HA H -35.412 22.688 6.111 1.00 . A A . 152 GLU HA 1 1
10 22862 1 1 72 GLU HB2 H -37.757 21.868 5.940 1.00 . A A . 152 GLU HB2 1 1
10 22863 1 1 72 GLU HB3 H -37.482 20.801 7.309 1.00 . A A . 152 GLU HB3 1 1
10 22864 1 1 72 GLU HG2 H -37.079 22.741 8.757 1.00 . A A . 152 GLU HG2 1 1
10 22865 1 1 72 GLU HG3 H -37.319 23.821 7.387 1.00 . A A . 152 GLU HG3 1 1
10 22866 1 1 72 GLU N N -35.398 20.679 5.573 1.00 . A A . 152 GLU N 1 1
10 22867 1 1 72 GLU O O -34.992 20.494 8.478 1.00 . A A . 152 GLU O 1 1
10 22868 1 1 72 GLU OE1 O -39.779 22.048 7.536 1.00 . A A . 152 GLU OE1 1 1
10 22869 1 1 72 GLU OE2 O -39.527 23.702 8.847 1.00 . A A . 152 GLU OE2 1 1
10 22870 1 1 73 LYS C C -33.979 23.271 10.525 1.00 . A A . 153 LYS C 1 1
10 22871 1 1 73 LYS CA C -33.305 22.492 9.402 1.00 . A A . 153 LYS CA 1 1
10 22872 1 1 73 LYS CB C -31.901 23.043 9.149 1.00 . A A . 153 LYS CB 1 1
10 22873 1 1 73 LYS CD C -30.851 20.862 8.473 1.00 . A A . 153 LYS CD 1 1
10 22874 1 1 73 LYS CE C -29.974 20.156 7.449 1.00 . A A . 153 LYS CE 1 1
10 22875 1 1 73 LYS CG C -31.120 22.304 8.070 1.00 . A A . 153 LYS CG 1 1
10 22876 1 1 73 LYS H H -34.042 23.351 7.585 1.00 . A A . 153 LYS H 1 1
10 22877 1 1 73 LYS HA H -33.219 21.453 9.722 1.00 . A A . 153 LYS HA 1 1
10 22878 1 1 73 LYS HB2 H -31.969 24.091 8.855 1.00 . A A . 153 LYS HB2 1 1
10 22879 1 1 73 LYS HB3 H -31.321 22.999 10.072 1.00 . A A . 153 LYS HB3 1 1
10 22880 1 1 73 LYS HD2 H -30.352 20.842 9.442 1.00 . A A . 153 LYS HD2 1 1
10 22881 1 1 73 LYS HD3 H -31.796 20.326 8.559 1.00 . A A . 153 LYS HD3 1 1
10 22882 1 1 73 LYS HE2 H -30.473 20.154 6.482 1.00 . A A . 153 LYS HE2 1 1
10 22883 1 1 73 LYS HE3 H -29.032 20.692 7.345 1.00 . A A . 153 LYS HE3 1 1
10 22884 1 1 73 LYS HG2 H -31.688 22.314 7.139 1.00 . A A . 153 LYS HG2 1 1
10 22885 1 1 73 LYS HG3 H -30.169 22.810 7.901 1.00 . A A . 153 LYS HG3 1 1
10 22886 1 1 73 LYS HZ1 H -30.550 18.236 7.922 1.00 . A A . 153 LYS HZ1 1 1
10 22887 1 1 73 LYS HZ2 H -29.101 18.317 7.138 1.00 . A A . 153 LYS HZ2 1 1
10 22888 1 1 73 LYS HZ3 H -29.202 18.740 8.729 1.00 . A A . 153 LYS HZ3 1 1
10 22889 1 1 73 LYS N N -34.098 22.535 8.178 1.00 . A A . 153 LYS N 1 1
10 22890 1 1 73 LYS NZ N -29.684 18.750 7.841 1.00 . A A . 153 LYS NZ 1 1
10 22891 1 1 73 LYS O O -34.742 24.204 10.274 1.00 . A A . 153 LYS O 1 1
10 22892 1 1 74 SER C C -33.463 24.853 13.216 1.00 . A A . 154 SER C 1 1
10 22893 1 1 74 SER CA C -34.235 23.573 12.926 1.00 . A A . 154 SER CA 1 1
10 22894 1 1 74 SER CB C -34.196 22.662 14.137 1.00 . A A . 154 SER CB 1 1
10 22895 1 1 74 SER H H -33.085 22.088 11.899 1.00 . A A . 154 SER H 1 1
10 22896 1 1 74 SER HA H -35.273 23.838 12.719 1.00 . A A . 154 SER HA 1 1
10 22897 1 1 74 SER HB2 H -34.731 23.131 14.963 1.00 . A A . 154 SER HB2 1 1
10 22898 1 1 74 SER HB3 H -34.704 21.726 13.906 1.00 . A A . 154 SER HB3 1 1
10 22899 1 1 74 SER HG H -32.697 22.973 15.271 1.00 . A A . 154 SER HG 1 1
10 22900 1 1 74 SER N N -33.693 22.882 11.761 1.00 . A A . 154 SER N 1 1
10 22901 1 1 74 SER O O -34.004 25.799 13.785 1.00 . A A . 154 SER O 1 1
10 22902 1 1 74 SER OG O -32.875 22.396 14.524 1.00 . A A . 154 SER OG 1 1
10 22903 1 1 75 LYS C C -31.567 27.055 11.792 1.00 . A A . 155 LYS C 1 1
10 22904 1 1 75 LYS CA C -31.371 26.084 12.949 1.00 . A A . 155 LYS CA 1 1
10 22905 1 1 75 LYS CB C -29.898 25.693 13.064 1.00 . A A . 155 LYS CB 1 1
10 22906 1 1 75 LYS CD C -28.059 24.614 14.395 1.00 . A A . 155 LYS CD 1 1
10 22907 1 1 75 LYS CE C -27.698 23.890 15.683 1.00 . A A . 155 LYS CE 1 1
10 22908 1 1 75 LYS CG C -29.540 24.960 14.350 1.00 . A A . 155 LYS CG 1 1
10 22909 1 1 75 LYS H H -31.816 24.083 12.329 1.00 . A A . 155 LYS H 1 1
10 22910 1 1 75 LYS HA H -31.670 26.593 13.866 1.00 . A A . 155 LYS HA 1 1
10 22911 1 1 75 LYS HB2 H -29.624 25.052 12.226 1.00 . A A . 155 LYS HB2 1 1
10 22912 1 1 75 LYS HB3 H -29.278 26.589 13.007 1.00 . A A . 155 LYS HB3 1 1
10 22913 1 1 75 LYS HD2 H -27.807 23.977 13.546 1.00 . A A . 155 LYS HD2 1 1
10 22914 1 1 75 LYS HD3 H -27.470 25.529 14.327 1.00 . A A . 155 LYS HD3 1 1
10 22915 1 1 75 LYS HE2 H -27.919 24.531 16.535 1.00 . A A . 155 LYS HE2 1 1
10 22916 1 1 75 LYS HE3 H -28.299 22.984 15.772 1.00 . A A . 155 LYS HE3 1 1
10 22917 1 1 75 LYS HG2 H -29.784 25.588 15.207 1.00 . A A . 155 LYS HG2 1 1
10 22918 1 1 75 LYS HG3 H -30.120 24.041 14.418 1.00 . A A . 155 LYS HG3 1 1
10 22919 1 1 75 LYS HZ1 H -25.690 24.347 15.663 1.00 . A A . 155 LYS HZ1 1 1
10 22920 1 1 75 LYS HZ2 H -26.060 23.036 16.594 1.00 . A A . 155 LYS HZ2 1 1
10 22921 1 1 75 LYS HZ3 H -26.046 22.903 14.950 1.00 . A A . 155 LYS HZ3 1 1
10 22922 1 1 75 LYS N N -32.203 24.896 12.786 1.00 . A A . 155 LYS N 1 1
10 22923 1 1 75 LYS NZ N -26.258 23.514 15.726 1.00 . A A . 155 LYS NZ 1 1
10 22924 1 1 75 LYS O O -31.528 28.272 11.977 1.00 . A A . 155 LYS O 1 1
10 22925 1 1 76 GLU C C -30.739 28.200 9.142 1.00 . A A . 156 GLU C 1 1
10 22926 1 1 76 GLU CA C -31.962 27.329 9.405 1.00 . A A . 156 GLU CA 1 1
10 22927 1 1 76 GLU CB C -33.205 28.209 9.547 1.00 . A A . 156 GLU CB 1 1
10 22928 1 1 76 GLU CD C -35.714 28.330 9.769 1.00 . A A . 156 GLU CD 1 1
10 22929 1 1 76 GLU CG C -34.504 27.438 9.727 1.00 . A A . 156 GLU CG 1 1
10 22930 1 1 76 GLU H H -31.816 25.506 10.516 1.00 . A A . 156 GLU H 1 1
10 22931 1 1 76 GLU HA H -32.097 26.667 8.550 1.00 . A A . 156 GLU HA 1 1
10 22932 1 1 76 GLU HB2 H -33.087 28.871 10.405 1.00 . A A . 156 GLU HB2 1 1
10 22933 1 1 76 GLU HB3 H -33.309 28.838 8.662 1.00 . A A . 156 GLU HB3 1 1
10 22934 1 1 76 GLU HG2 H -34.615 26.735 8.902 1.00 . A A . 156 GLU HG2 1 1
10 22935 1 1 76 GLU HG3 H -34.450 26.865 10.652 1.00 . A A . 156 GLU HG3 1 1
10 22936 1 1 76 GLU N N -31.780 26.512 10.599 1.00 . A A . 156 GLU N 1 1
10 22937 1 1 76 GLU O O -30.856 29.412 8.965 1.00 . A A . 156 GLU O 1 1
10 22938 1 1 76 GLU OE1 O -35.547 29.526 9.780 1.00 . A A . 156 GLU OE1 1 1
10 22939 1 1 76 GLU OE2 O -36.807 27.814 9.790 1.00 . A A . 156 GLU OE2 1 1
10 22940 1 1 77 GLU C C -27.559 27.794 7.716 1.00 . A A . 157 GLU C 1 1
10 22941 1 1 77 GLU CA C -28.316 28.299 8.938 1.00 . A A . 157 GLU CA 1 1
10 22942 1 1 77 GLU CB C -27.437 28.167 10.184 1.00 . A A . 157 GLU CB 1 1
10 22943 1 1 77 GLU CD C -27.118 28.686 12.631 1.00 . A A . 157 GLU CD 1 1
10 22944 1 1 77 GLU CG C -28.024 28.802 11.437 1.00 . A A . 157 GLU CG 1 1
10 22945 1 1 77 GLU H H -29.545 26.570 9.229 1.00 . A A . 157 GLU H 1 1
10 22946 1 1 77 GLU HA H -28.545 29.353 8.784 1.00 . A A . 157 GLU HA 1 1
10 22947 1 1 77 GLU HB2 H -27.262 27.110 10.395 1.00 . A A . 157 GLU HB2 1 1
10 22948 1 1 77 GLU HB3 H -26.468 28.628 9.998 1.00 . A A . 157 GLU HB3 1 1
10 22949 1 1 77 GLU HG2 H -28.215 29.856 11.242 1.00 . A A . 157 GLU HG2 1 1
10 22950 1 1 77 GLU HG3 H -28.976 28.324 11.662 1.00 . A A . 157 GLU HG3 1 1
10 22951 1 1 77 GLU N N -29.568 27.573 9.119 1.00 . A A . 157 GLU N 1 1
10 22952 1 1 77 GLU O O -26.408 27.369 7.818 1.00 . A A . 157 GLU O 1 1
10 22953 1 1 77 GLU OE1 O -26.092 28.060 12.515 1.00 . A A . 157 GLU OE1 1 1
10 22954 1 1 77 GLU OE2 O -27.452 29.224 13.660 1.00 . A A . 157 GLU OE2 1 1
10 22955 1 1 78 VAL C C -27.495 28.606 4.334 1.00 . A A . 158 VAL C 1 1
10 22956 1 1 78 VAL CA C -27.585 27.438 5.307 1.00 . A A . 158 VAL CA 1 1
10 22957 1 1 78 VAL CB C -28.380 26.291 4.656 1.00 . A A . 158 VAL CB 1 1
10 22958 1 1 78 VAL CG1 C -27.747 25.887 3.333 1.00 . A A . 158 VAL CG1 1 1
10 22959 1 1 78 VAL CG2 C -28.450 25.105 5.605 1.00 . A A . 158 VAL CG2 1 1
10 22960 1 1 78 VAL H H -29.168 28.166 6.548 1.00 . A A . 158 VAL H 1 1
10 22961 1 1 78 VAL HA H -26.575 27.086 5.524 1.00 . A A . 158 VAL HA 1 1
10 22962 1 1 78 VAL HB H -29.389 26.640 4.436 1.00 . A A . 158 VAL HB 1 1
10 22963 1 1 78 VAL HG11 H -28.322 25.076 2.887 1.00 . A A . 158 VAL HG11 1 1
10 22964 1 1 78 VAL HG12 H -27.740 26.741 2.657 1.00 . A A . 158 VAL HG12 1 1
10 22965 1 1 78 VAL HG13 H -26.724 25.552 3.507 1.00 . A A . 158 VAL HG13 1 1
10 22966 1 1 78 VAL HG21 H -28.944 25.406 6.530 1.00 . A A . 158 VAL HG21 1 1
10 22967 1 1 78 VAL HG22 H -29.014 24.298 5.139 1.00 . A A . 158 VAL HG22 1 1
10 22968 1 1 78 VAL HG23 H -27.440 24.759 5.831 1.00 . A A . 158 VAL HG23 1 1
10 22969 1 1 78 VAL N N -28.212 27.841 6.560 1.00 . A A . 158 VAL N 1 1
10 22970 1 1 78 VAL O O -28.513 29.115 3.863 1.00 . A A . 158 VAL O 1 1
10 22971 1 1 79 ASN C C -24.585 30.244 2.720 1.00 . A A . 159 ASN C 1 1
10 22972 1 1 79 ASN CA C -26.047 30.155 3.136 1.00 . A A . 159 ASN CA 1 1
10 22973 1 1 79 ASN CB C -26.500 31.453 3.780 1.00 . A A . 159 ASN CB 1 1
10 22974 1 1 79 ASN CG C -26.511 32.604 2.814 1.00 . A A . 159 ASN CG 1 1
10 22975 1 1 79 ASN H H -25.475 28.560 4.443 1.00 . A A . 159 ASN H 1 1
10 22976 1 1 79 ASN HA H -26.633 29.995 2.229 1.00 . A A . 159 ASN HA 1 1
10 22977 1 1 79 ASN HB2 H -27.504 31.326 4.188 1.00 . A A . 159 ASN HB2 1 1
10 22978 1 1 79 ASN HB3 H -25.838 31.697 4.610 1.00 . A A . 159 ASN HB3 1 1
10 22979 1 1 79 ASN HD21 H -26.911 33.889 4.301 1.00 . A A . 159 ASN HD21 1 1
10 22980 1 1 79 ASN HD22 H -26.768 34.591 2.724 1.00 . A A . 159 ASN HD22 1 1
10 22981 1 1 79 ASN N N -26.271 29.029 4.036 1.00 . A A . 159 ASN N 1 1
10 22982 1 1 79 ASN ND2 N -26.749 33.788 3.319 1.00 . A A . 159 ASN ND2 1 1
10 22983 1 1 79 ASN O O -23.750 30.769 3.458 1.00 . A A . 159 ASN O 1 1
10 22984 1 1 79 ASN OD1 O -26.304 32.421 1.608 1.00 . A A . 159 ASN OD1 1 1
10 22985 1 1 80 ASP C C -22.320 30.841 0.543 1.00 . A A . 160 ASP C 1 1
10 22986 1 1 80 ASP CA C -22.897 29.550 1.110 1.00 . A A . 160 ASP CA 1 1
10 22987 1 1 80 ASP CB C -22.797 28.437 0.063 1.00 . A A . 160 ASP CB 1 1
10 22988 1 1 80 ASP CG C -21.359 28.078 -0.286 1.00 . A A . 160 ASP CG 1 1
10 22989 1 1 80 ASP H H -25.025 29.461 0.907 1.00 . A A . 160 ASP H 1 1
10 22990 1 1 80 ASP HA H -22.303 29.263 1.978 1.00 . A A . 160 ASP HA 1 1
10 22991 1 1 80 ASP HB2 H -23.300 27.544 0.432 1.00 . A A . 160 ASP HB2 1 1
10 22992 1 1 80 ASP HB3 H -23.310 28.749 -0.848 1.00 . A A . 160 ASP HB3 1 1
10 22993 1 1 80 ASP N N -24.279 29.732 1.533 1.00 . A A . 160 ASP N 1 1
10 22994 1 1 80 ASP O O -22.109 30.962 -0.664 1.00 . A A . 160 ASP O 1 1
10 22995 1 1 80 ASP OD1 O -20.472 28.523 0.403 1.00 . A A . 160 ASP OD1 1 1
10 22996 1 1 80 ASP OD2 O -21.161 27.362 -1.238 1.00 . A A . 160 ASP OD2 1 1
10 22997 1 1 81 LYS C C -20.124 33.235 1.913 1.00 . A A . 161 LYS C 1 1
10 22998 1 1 81 LYS CA C -21.356 33.020 1.041 1.00 . A A . 161 LYS CA 1 1
10 22999 1 1 81 LYS CB C -22.283 34.234 1.132 1.00 . A A . 161 LYS CB 1 1
10 23000 1 1 81 LYS CD C -24.542 35.201 0.600 1.00 . A A . 161 LYS CD 1 1
10 23001 1 1 81 LYS CE C -25.676 35.249 -0.413 1.00 . A A . 161 LYS CE 1 1
10 23002 1 1 81 LYS CG C -23.489 34.175 0.205 1.00 . A A . 161 LYS CG 1 1
10 23003 1 1 81 LYS H H -22.372 31.693 2.377 1.00 . A A . 161 LYS H 1 1
10 23004 1 1 81 LYS HA H -21.020 32.917 0.008 1.00 . A A . 161 LYS HA 1 1
10 23005 1 1 81 LYS HB2 H -22.651 34.334 2.154 1.00 . A A . 161 LYS HB2 1 1
10 23006 1 1 81 LYS HB3 H -21.723 35.139 0.897 1.00 . A A . 161 LYS HB3 1 1
10 23007 1 1 81 LYS HD2 H -24.949 34.945 1.579 1.00 . A A . 161 LYS HD2 1 1
10 23008 1 1 81 LYS HD3 H -24.081 36.187 0.664 1.00 . A A . 161 LYS HD3 1 1
10 23009 1 1 81 LYS HE2 H -26.464 35.903 -0.044 1.00 . A A . 161 LYS HE2 1 1
10 23010 1 1 81 LYS HE3 H -25.306 35.658 -1.353 1.00 . A A . 161 LYS HE3 1 1
10 23011 1 1 81 LYS HG2 H -23.170 34.370 -0.820 1.00 . A A . 161 LYS HG2 1 1
10 23012 1 1 81 LYS HG3 H -23.931 33.180 0.245 1.00 . A A . 161 LYS HG3 1 1
10 23013 1 1 81 LYS HZ1 H -26.614 33.520 0.192 1.00 . A A . 161 LYS HZ1 1 1
10 23014 1 1 81 LYS HZ2 H -26.998 33.977 -1.345 1.00 . A A . 161 LYS HZ2 1 1
10 23015 1 1 81 LYS HZ3 H -25.531 33.291 -1.031 1.00 . A A . 161 LYS HZ3 1 1
10 23016 1 1 81 LYS N N -22.065 31.805 1.421 1.00 . A A . 161 LYS N 1 1
10 23017 1 1 81 LYS NZ N -26.251 33.901 -0.670 1.00 . A A . 161 LYS NZ 1 1
10 23018 1 1 81 LYS O O -19.941 32.557 2.923 1.00 . A A . 161 LYS O 1 1
10 23019 1 1 82 ARG C C -18.709 36.299 2.382 1.00 . A A . 162 ARG C 1 1
10 23020 1 1 82 ARG CA C -18.345 34.821 2.445 1.00 . A A . 162 ARG CA 1 1
10 23021 1 1 82 ARG CB C -16.890 34.599 2.055 1.00 . A A . 162 ARG CB 1 1
10 23022 1 1 82 ARG CD C -16.429 32.558 3.400 1.00 . A A . 162 ARG CD 1 1
10 23023 1 1 82 ARG CG C -16.447 33.145 2.036 1.00 . A A . 162 ARG CG 1 1
10 23024 1 1 82 ARG CZ C -16.787 30.112 3.200 1.00 . A A . 162 ARG CZ 1 1
10 23025 1 1 82 ARG H H -19.288 34.473 0.547 1.00 . A A . 162 ARG H 1 1
10 23026 1 1 82 ARG HA H -18.489 34.385 3.435 1.00 . A A . 162 ARG HA 1 1
10 23027 1 1 82 ARG HB2 H -16.715 35.011 1.062 1.00 . A A . 162 ARG HB2 1 1
10 23028 1 1 82 ARG HB3 H -16.242 35.133 2.749 1.00 . A A . 162 ARG HB3 1 1
10 23029 1 1 82 ARG HD2 H -15.752 33.131 4.033 1.00 . A A . 162 ARG HD2 1 1
10 23030 1 1 82 ARG HD3 H -17.432 32.589 3.823 1.00 . A A . 162 ARG HD3 1 1
10 23031 1 1 82 ARG HE H -14.997 30.998 3.536 1.00 . A A . 162 ARG HE 1 1
10 23032 1 1 82 ARG HG2 H -17.135 32.563 1.421 1.00 . A A . 162 ARG HG2 1 1
10 23033 1 1 82 ARG HG3 H -15.442 33.076 1.619 1.00 . A A . 162 ARG HG3 1 1
10 23034 1 1 82 ARG HH11 H -18.461 31.224 2.998 1.00 . A A . 162 ARG HH11 1 1
10 23035 1 1 82 ARG HH12 H -18.679 29.494 2.862 1.00 . A A . 162 ARG HH12 1 1
10 23036 1 1 82 ARG HH21 H -16.886 28.094 3.066 1.00 . A A . 162 ARG HH21 1 1
10 23037 1 1 82 ARG HH22 H -15.293 28.753 3.358 1.00 . A A . 162 ARG HH22 1 1
10 23038 1 1 82 ARG N N -19.283 34.183 1.514 1.00 . A A . 162 ARG N 1 1
10 23039 1 1 82 ARG NE N -15.982 31.175 3.390 1.00 . A A . 162 ARG NE 1 1
10 23040 1 1 82 ARG NH1 N -18.075 30.291 3.004 1.00 . A A . 162 ARG NH1 1 1
10 23041 1 1 82 ARG NH2 N -16.283 28.891 3.208 1.00 . A A . 162 ARG NH2 1 1
10 23042 1 1 82 ARG O O -19.192 36.713 1.326 1.00 . A A . 162 ARG O 1 1
10 23043 1 1 83 TYR C C -17.826 39.435 3.712 1.00 . A A . 163 TYR C 1 1
10 23044 1 1 83 TYR CA C -19.005 38.495 3.585 1.00 . A A . 163 TYR CA 1 1
10 23045 1 1 83 TYR CB C -19.952 38.716 4.767 1.00 . A A . 163 TYR CB 1 1
10 23046 1 1 83 TYR CD1 C -21.300 36.597 4.806 1.00 . A A . 163 TYR CD1 1 1
10 23047 1 1 83 TYR CD2 C -22.432 38.669 4.372 1.00 . A A . 163 TYR CD2 1 1
10 23048 1 1 83 TYR CE1 C -22.497 35.918 4.695 1.00 . A A . 163 TYR CE1 1 1
10 23049 1 1 83 TYR CE2 C -23.630 37.992 4.261 1.00 . A A . 163 TYR CE2 1 1
10 23050 1 1 83 TYR CG C -21.264 37.973 4.645 1.00 . A A . 163 TYR CG 1 1
10 23051 1 1 83 TYR CZ C -23.666 36.622 4.421 1.00 . A A . 163 TYR CZ 1 1
10 23052 1 1 83 TYR H H -18.159 36.615 4.308 1.00 . A A . 163 TYR H 1 1
10 23053 1 1 83 TYR HA H -19.536 38.753 2.668 1.00 . A A . 163 TYR HA 1 1
10 23054 1 1 83 TYR HB2 H -19.464 38.397 5.689 1.00 . A A . 163 TYR HB2 1 1
10 23055 1 1 83 TYR HB3 H -20.171 39.779 4.864 1.00 . A A . 163 TYR HB3 1 1
10 23056 1 1 83 TYR HD1 H -20.381 36.049 5.021 1.00 . A A . 163 TYR HD1 1 1
10 23057 1 1 83 TYR HD2 H -22.404 39.752 4.245 1.00 . A A . 163 TYR HD2 1 1
10 23058 1 1 83 TYR HE1 H -22.526 34.836 4.822 1.00 . A A . 163 TYR HE1 1 1
10 23059 1 1 83 TYR HE2 H -24.548 38.539 4.046 1.00 . A A . 163 TYR HE2 1 1
10 23060 1 1 83 TYR HH H -24.713 35.012 4.478 1.00 . A A . 163 TYR HH 1 1
10 23061 1 1 83 TYR N N -18.573 37.054 3.498 1.00 . A A . 163 TYR N 1 1
10 23062 1 1 83 TYR O O -16.775 39.065 4.183 1.00 . A A . 163 TYR O 1 1
10 23063 1 1 83 TYR OH O -24.859 35.946 4.311 1.00 . A A . 163 TYR OH 1 1
10 23064 1 1 84 LEU C C -17.265 43.077 3.349 1.00 . A A . 164 LEU C 1 1
10 23065 1 1 84 LEU CA C -16.938 41.616 3.140 1.00 . A A . 164 LEU CA 1 1
10 23066 1 1 84 LEU CB C -16.364 41.447 1.728 1.00 . A A . 164 LEU CB 1 1
10 23067 1 1 84 LEU CD1 C -14.075 41.961 2.580 1.00 . A A . 164 LEU CD1 1 1
10 23068 1 1 84 LEU CD2 C -14.483 41.741 0.115 1.00 . A A . 164 LEU CD2 1 1
10 23069 1 1 84 LEU CG C -15.060 42.203 1.444 1.00 . A A . 164 LEU CG 1 1
10 23070 1 1 84 LEU H H -18.978 40.989 3.128 1.00 . A A . 164 LEU H 1 1
10 23071 1 1 84 LEU HA H -16.167 41.387 3.875 1.00 . A A . 164 LEU HA 1 1
10 23072 1 1 84 LEU HB2 H -16.177 40.388 1.554 1.00 . A A . 164 LEU HB2 1 1
10 23073 1 1 84 LEU HB3 H -17.107 41.786 1.007 1.00 . A A . 164 LEU HB3 1 1
10 23074 1 1 84 LEU HD11 H -13.149 42.500 2.380 1.00 . A A . 164 LEU HD11 1 1
10 23075 1 1 84 LEU HD12 H -14.506 42.319 3.517 1.00 . A A . 164 LEU HD12 1 1
10 23076 1 1 84 LEU HD13 H -13.866 40.896 2.661 1.00 . A A . 164 LEU HD13 1 1
10 23077 1 1 84 LEU HD21 H -15.200 41.941 -0.682 1.00 . A A . 164 LEU HD21 1 1
10 23078 1 1 84 LEU HD22 H -13.557 42.279 -0.087 1.00 . A A . 164 LEU HD22 1 1
10 23079 1 1 84 LEU HD23 H -14.279 40.671 0.158 1.00 . A A . 164 LEU HD23 1 1
10 23080 1 1 84 LEU HG H -15.262 43.273 1.400 1.00 . A A . 164 LEU HG 1 1
10 23081 1 1 84 LEU N N -18.033 40.681 3.314 1.00 . A A . 164 LEU N 1 1
10 23082 1 1 84 LEU O O -18.227 43.602 2.847 1.00 . A A . 164 LEU O 1 1
10 23083 1 1 85 ARG C C -15.446 45.584 3.705 1.00 . A A . 165 ARG C 1 1
10 23084 1 1 85 ARG CA C -16.638 45.134 4.503 1.00 . A A . 165 ARG CA 1 1
10 23085 1 1 85 ARG CB C -16.533 45.494 5.977 1.00 . A A . 165 ARG CB 1 1
10 23086 1 1 85 ARG CD C -17.609 45.541 8.219 1.00 . A A . 165 ARG CD 1 1
10 23087 1 1 85 ARG CG C -17.675 44.986 6.842 1.00 . A A . 165 ARG CG 1 1
10 23088 1 1 85 ARG CZ C -19.146 45.682 10.161 1.00 . A A . 165 ARG CZ 1 1
10 23089 1 1 85 ARG H H -15.768 43.185 4.671 1.00 . A A . 165 ARG H 1 1
10 23090 1 1 85 ARG HA H -17.627 45.455 4.176 1.00 . A A . 165 ARG HA 1 1
10 23091 1 1 85 ARG HB2 H -15.606 45.090 6.384 1.00 . A A . 165 ARG HB2 1 1
10 23092 1 1 85 ARG HB3 H -16.493 46.578 6.085 1.00 . A A . 165 ARG HB3 1 1
10 23093 1 1 85 ARG HD2 H -16.671 45.242 8.687 1.00 . A A . 165 ARG HD2 1 1
10 23094 1 1 85 ARG HD3 H -17.662 46.628 8.177 1.00 . A A . 165 ARG HD3 1 1
10 23095 1 1 85 ARG HE H -19.165 44.207 8.772 1.00 . A A . 165 ARG HE 1 1
10 23096 1 1 85 ARG HG2 H -18.626 45.282 6.399 1.00 . A A . 165 ARG HG2 1 1
10 23097 1 1 85 ARG HG3 H -17.627 43.899 6.907 1.00 . A A . 165 ARG HG3 1 1
10 23098 1 1 85 ARG HH11 H -17.811 47.192 10.037 1.00 . A A . 165 ARG HH11 1 1
10 23099 1 1 85 ARG HH12 H -18.911 47.261 11.396 1.00 . A A . 165 ARG HH12 1 1
10 23100 1 1 85 ARG HH21 H -20.482 45.630 11.681 1.00 . A A . 165 ARG HH21 1 1
10 23101 1 1 85 ARG HH22 H -20.587 44.309 10.540 1.00 . A A . 165 ARG HH22 1 1
10 23102 1 1 85 ARG N N -16.491 43.713 4.205 1.00 . A A . 165 ARG N 1 1
10 23103 1 1 85 ARG NE N -18.703 45.063 9.049 1.00 . A A . 165 ARG NE 1 1
10 23104 1 1 85 ARG NH1 N -18.580 46.798 10.563 1.00 . A A . 165 ARG NH1 1 1
10 23105 1 1 85 ARG NH2 N -20.151 45.166 10.848 1.00 . A A . 165 ARG NH2 1 1
10 23106 1 1 85 ARG O O -14.371 44.938 3.632 1.00 . A A . 165 ARG O 1 1
10 23107 1 1 86 CYS C C -14.879 48.271 1.441 1.00 . A A . 166 CYS C 1 1
10 23108 1 1 86 CYS CA C -14.840 46.786 1.774 1.00 . A A . 166 CYS CA 1 1
10 23109 1 1 86 CYS CB C -15.316 45.957 0.580 1.00 . A A . 166 CYS CB 1 1
10 23110 1 1 86 CYS H H -16.440 47.218 3.100 1.00 . A A . 166 CYS H 1 1
10 23111 1 1 86 CYS HA H -13.827 46.472 2.024 1.00 . A A . 166 CYS HA 1 1
10 23112 1 1 86 CYS HB2 H -15.468 44.923 0.893 1.00 . A A . 166 CYS HB2 1 1
10 23113 1 1 86 CYS HB3 H -16.276 46.337 0.233 1.00 . A A . 166 CYS HB3 1 1
10 23114 1 1 86 CYS HG H -14.331 47.240 -1.129 1.00 . A A . 166 CYS HG 1 1
10 23115 1 1 86 CYS N N -15.679 46.577 2.924 1.00 . A A . 166 CYS N 1 1
10 23116 1 1 86 CYS O O -15.918 48.939 1.739 1.00 . A A . 166 CYS O 1 1
10 23117 1 1 86 CYS SG S -14.173 45.957 -0.821 1.00 . A A . 166 CYS SG 1 1
10 23118 1 1 87 PRO C C -14.551 50.494 -0.695 1.00 . A A . 167 PRO C 1 1
10 23119 1 1 87 PRO CA C -13.833 50.339 0.642 1.00 . A A . 167 PRO CA 1 1
10 23120 1 1 87 PRO CB C -12.366 50.764 0.531 1.00 . A A . 167 PRO CB 1 1
10 23121 1 1 87 PRO CD C -12.444 48.410 0.771 1.00 . A A . 167 PRO CD 1 1
10 23122 1 1 87 PRO CG C -11.608 49.617 1.107 1.00 . A A . 167 PRO CG 1 1
10 23123 1 1 87 PRO HA H -14.342 50.910 1.431 1.00 . A A . 167 PRO HA 1 1
10 23124 1 1 87 PRO HB2 H -12.109 50.960 -0.520 1.00 . A A . 167 PRO HB2 1 1
10 23125 1 1 87 PRO HB3 H -12.203 51.702 1.083 1.00 . A A . 167 PRO HB3 1 1
10 23126 1 1 87 PRO HD2 H -12.291 48.141 -0.285 1.00 . A A . 167 PRO HD2 1 1
10 23127 1 1 87 PRO HD3 H -12.164 47.574 1.429 1.00 . A A . 167 PRO HD3 1 1
10 23128 1 1 87 PRO HG2 H -10.600 49.568 0.670 1.00 . A A . 167 PRO HG2 1 1
10 23129 1 1 87 PRO HG3 H -11.478 49.752 2.191 1.00 . A A . 167 PRO HG3 1 1
10 23130 1 1 87 PRO N N -13.759 48.884 1.047 1.00 . A A . 167 PRO N 1 1
10 23131 1 1 87 PRO O O -14.314 49.651 -1.629 1.00 . A A . 167 PRO O 1 1
10 23132 1 1 88 ALA C C -15.788 51.748 -3.324 1.00 . A A . 168 ALA C 1 1
10 23133 1 1 88 ALA CA C -16.469 51.443 -1.965 1.00 . A A . 168 ALA CA 1 1
10 23134 1 1 88 ALA CB C -17.557 52.457 -1.689 1.00 . A A . 168 ALA CB 1 1
10 23135 1 1 88 ALA H H -15.675 52.004 0.023 1.00 . A A . 168 ALA H 1 1
10 23136 1 1 88 ALA HA H -16.940 50.466 -2.090 1.00 . A A . 168 ALA HA 1 1
10 23137 1 1 88 ALA HB1 H -17.108 53.433 -1.512 1.00 . A A . 168 ALA HB1 1 1
10 23138 1 1 88 ALA HB2 H -18.226 52.516 -2.547 1.00 . A A . 168 ALA HB2 1 1
10 23139 1 1 88 ALA HB3 H -18.123 52.152 -0.808 1.00 . A A . 168 ALA HB3 1 1
10 23140 1 1 88 ALA N N -15.532 51.368 -0.747 1.00 . A A . 168 ALA N 1 1
10 23141 1 1 88 ALA O O -16.286 51.379 -4.398 1.00 . A A . 168 ALA O 1 1
10 23142 1 1 89 ALA C C -12.942 51.521 -4.942 1.00 . A A . 169 ALA C 1 1
10 23143 1 1 89 ALA CA C -13.627 52.686 -4.274 1.00 . A A . 169 ALA CA 1 1
10 23144 1 1 89 ALA CB C -12.550 53.556 -3.629 1.00 . A A . 169 ALA CB 1 1
10 23145 1 1 89 ALA H H -14.394 52.586 -2.268 1.00 . A A . 169 ALA H 1 1
10 23146 1 1 89 ALA HA H -14.155 53.201 -5.076 1.00 . A A . 169 ALA HA 1 1
10 23147 1 1 89 ALA HB1 H -12.069 53.002 -2.823 1.00 . A A . 169 ALA HB1 1 1
10 23148 1 1 89 ALA HB2 H -11.805 53.826 -4.377 1.00 . A A . 169 ALA HB2 1 1
10 23149 1 1 89 ALA HB3 H -13.005 54.460 -3.227 1.00 . A A . 169 ALA HB3 1 1
10 23150 1 1 89 ALA N N -14.601 52.349 -3.228 1.00 . A A . 169 ALA N 1 1
10 23151 1 1 89 ALA O O -12.347 51.666 -6.016 1.00 . A A . 169 ALA O 1 1
10 23152 1 1 90 MET C C -13.138 48.662 -6.152 1.00 . A A . 170 MET C 1 1
10 23153 1 1 90 MET CA C -12.422 49.167 -4.878 1.00 . A A . 170 MET CA 1 1
10 23154 1 1 90 MET CB C -12.392 48.075 -3.810 1.00 . A A . 170 MET CB 1 1
10 23155 1 1 90 MET CE C -9.621 47.687 -2.243 1.00 . A A . 170 MET CE 1 1
10 23156 1 1 90 MET CG C -11.483 46.898 -4.138 1.00 . A A . 170 MET CG 1 1
10 23157 1 1 90 MET H H -13.583 50.295 -3.481 1.00 . A A . 170 MET H 1 1
10 23158 1 1 90 MET HA H -11.399 49.414 -5.164 1.00 . A A . 170 MET HA 1 1
10 23159 1 1 90 MET HB2 H -12.057 48.501 -2.865 1.00 . A A . 170 MET HB2 1 1
10 23160 1 1 90 MET HB3 H -13.399 47.687 -3.656 1.00 . A A . 170 MET HB3 1 1
10 23161 1 1 90 MET HE1 H -9.914 46.812 -1.661 1.00 . A A . 170 MET HE1 1 1
10 23162 1 1 90 MET HE2 H -8.595 47.960 -1.996 1.00 . A A . 170 MET HE2 1 1
10 23163 1 1 90 MET HE3 H -10.285 48.519 -2.008 1.00 . A A . 170 MET HE3 1 1
10 23164 1 1 90 MET HG2 H -11.702 46.072 -3.463 1.00 . A A . 170 MET HG2 1 1
10 23165 1 1 90 MET HG3 H -11.674 46.565 -5.158 1.00 . A A . 170 MET HG3 1 1
10 23166 1 1 90 MET N N -13.052 50.363 -4.337 1.00 . A A . 170 MET N 1 1
10 23167 1 1 90 MET O O -14.325 48.738 -6.220 1.00 . A A . 170 MET O 1 1
10 23168 1 1 90 MET SD S -9.733 47.308 -3.990 1.00 . A A . 170 MET SD 1 1
10 23169 1 1 91 THR C C -13.093 46.170 -8.509 1.00 . A A . 171 THR C 1 1
10 23170 1 1 91 THR CA C -12.943 47.627 -8.360 1.00 . A A . 171 THR CA 1 1
10 23171 1 1 91 THR CB C -12.054 48.146 -9.506 1.00 . A A . 171 THR CB 1 1
10 23172 1 1 91 THR CG2 C -11.828 49.643 -9.369 1.00 . A A . 171 THR CG2 1 1
10 23173 1 1 91 THR H H -11.457 47.744 -6.820 1.00 . A A . 171 THR H 1 1
10 23174 1 1 91 THR HA H -13.930 48.075 -8.469 1.00 . A A . 171 THR HA 1 1
10 23175 1 1 91 THR HB H -12.535 47.942 -10.461 1.00 . A A . 171 THR HB 1 1
10 23176 1 1 91 THR HG1 H -10.416 47.532 -8.593 1.00 . A A . 171 THR HG1 1 1
10 23177 1 1 91 THR HG21 H -11.338 49.852 -8.420 1.00 . A A . 171 THR HG21 1 1
10 23178 1 1 91 THR HG22 H -11.198 49.993 -10.188 1.00 . A A . 171 THR HG22 1 1
10 23179 1 1 91 THR HG23 H -12.788 50.160 -9.404 1.00 . A A . 171 THR HG23 1 1
10 23180 1 1 91 THR N N -12.407 47.998 -7.052 1.00 . A A . 171 THR N 1 1
10 23181 1 1 91 THR O O -12.418 45.411 -7.836 1.00 . A A . 171 THR O 1 1
10 23182 1 1 91 THR OG1 O -10.789 47.472 -9.475 1.00 . A A . 171 THR OG1 1 1
10 23183 1 1 92 VAL C C -12.676 43.729 -10.178 1.00 . A A . 172 VAL C 1 1
10 23184 1 1 92 VAL CA C -14.043 44.391 -9.949 1.00 . A A . 172 VAL CA 1 1
10 23185 1 1 92 VAL CB C -14.863 44.322 -11.250 1.00 . A A . 172 VAL CB 1 1
10 23186 1 1 92 VAL CG1 C -14.810 42.921 -11.840 1.00 . A A . 172 VAL CG1 1 1
10 23187 1 1 92 VAL CG2 C -16.302 44.738 -10.978 1.00 . A A . 172 VAL CG2 1 1
10 23188 1 1 92 VAL H H -14.443 46.504 -9.978 1.00 . A A . 172 VAL H 1 1
10 23189 1 1 92 VAL HA H -14.567 43.835 -9.172 1.00 . A A . 172 VAL HA 1 1
10 23190 1 1 92 VAL HB H -14.423 44.997 -11.984 1.00 . A A . 172 VAL HB 1 1
10 23191 1 1 92 VAL HG11 H -15.395 42.891 -12.759 1.00 . A A . 172 VAL HG11 1 1
10 23192 1 1 92 VAL HG12 H -13.776 42.659 -12.061 1.00 . A A . 172 VAL HG12 1 1
10 23193 1 1 92 VAL HG13 H -15.221 42.209 -11.126 1.00 . A A . 172 VAL HG13 1 1
10 23194 1 1 92 VAL HG21 H -16.319 45.758 -10.595 1.00 . A A . 172 VAL HG21 1 1
10 23195 1 1 92 VAL HG22 H -16.876 44.687 -11.902 1.00 . A A . 172 VAL HG22 1 1
10 23196 1 1 92 VAL HG23 H -16.740 44.066 -10.240 1.00 . A A . 172 VAL HG23 1 1
10 23197 1 1 92 VAL N N -13.906 45.787 -9.511 1.00 . A A . 172 VAL N 1 1
10 23198 1 1 92 VAL O O -12.437 42.565 -9.706 1.00 . A A . 172 VAL O 1 1
10 23199 1 1 93 MET C C -9.796 43.572 -9.800 1.00 . A A . 173 MET C 1 1
10 23200 1 1 93 MET CA C -10.427 44.021 -11.101 1.00 . A A . 173 MET CA 1 1
10 23201 1 1 93 MET CB C -9.589 45.124 -11.745 1.00 . A A . 173 MET CB 1 1
10 23202 1 1 93 MET CE C -7.093 47.150 -11.055 1.00 . A A . 173 MET CE 1 1
10 23203 1 1 93 MET CG C -8.131 44.753 -11.981 1.00 . A A . 173 MET CG 1 1
10 23204 1 1 93 MET H H -12.085 45.373 -11.242 1.00 . A A . 173 MET H 1 1
10 23205 1 1 93 MET HA H -10.455 43.167 -11.779 1.00 . A A . 173 MET HA 1 1
10 23206 1 1 93 MET HB2 H -10.024 45.396 -12.706 1.00 . A A . 173 MET HB2 1 1
10 23207 1 1 93 MET HB3 H -9.610 46.013 -11.113 1.00 . A A . 173 MET HB3 1 1
10 23208 1 1 93 MET HE1 H -6.627 46.582 -10.250 1.00 . A A . 173 MET HE1 1 1
10 23209 1 1 93 MET HE2 H -6.513 48.055 -11.242 1.00 . A A . 173 MET HE2 1 1
10 23210 1 1 93 MET HE3 H -8.108 47.423 -10.767 1.00 . A A . 173 MET HE3 1 1
10 23211 1 1 93 MET HG2 H -7.700 44.373 -11.055 1.00 . A A . 173 MET HG2 1 1
10 23212 1 1 93 MET HG3 H -8.073 43.967 -12.731 1.00 . A A . 173 MET HG3 1 1
10 23213 1 1 93 MET N N -11.797 44.479 -10.872 1.00 . A A . 173 MET N 1 1
10 23214 1 1 93 MET O O -9.250 42.513 -9.841 1.00 . A A . 173 MET O 1 1
10 23215 1 1 93 MET SD S -7.140 46.152 -12.541 1.00 . A A . 173 MET SD 1 1
10 23216 1 1 94 HIS C C -10.015 42.824 -6.701 1.00 . A A . 174 HIS C 1 1
10 23217 1 1 94 HIS CA C -9.390 44.038 -7.328 1.00 . A A . 174 HIS CA 1 1
10 23218 1 1 94 HIS CB C -9.590 45.215 -6.367 1.00 . A A . 174 HIS CB 1 1
10 23219 1 1 94 HIS CD2 C -7.480 46.668 -6.791 1.00 . A A . 174 HIS CD2 1 1
10 23220 1 1 94 HIS CE1 C -8.492 48.515 -7.406 1.00 . A A . 174 HIS CE1 1 1
10 23221 1 1 94 HIS CG C -8.813 46.438 -6.744 1.00 . A A . 174 HIS CG 1 1
10 23222 1 1 94 HIS H H -10.345 45.280 -8.831 1.00 . A A . 174 HIS H 1 1
10 23223 1 1 94 HIS HA H -8.323 43.819 -7.381 1.00 . A A . 174 HIS HA 1 1
10 23224 1 1 94 HIS HB2 H -10.648 45.480 -6.332 1.00 . A A . 174 HIS HB2 1 1
10 23225 1 1 94 HIS HB3 H -9.293 44.918 -5.362 1.00 . A A . 174 HIS HB3 1 1
10 23226 1 1 94 HIS HD2 H -6.691 45.957 -6.546 1.00 . A A . 174 HIS HD2 1 1
10 23227 1 1 94 HIS HE1 H -8.673 49.537 -7.738 1.00 . A A . 174 HIS HE1 1 1
10 23228 1 1 94 HIS HE2 H -6.416 48.423 -7.333 1.00 . A A . 174 HIS HE2 1 1
10 23229 1 1 94 HIS N N -9.894 44.387 -8.688 1.00 . A A . 174 HIS N 1 1
10 23230 1 1 94 HIS ND1 N -9.420 47.613 -7.136 1.00 . A A . 174 HIS ND1 1 1
10 23231 1 1 94 HIS NE2 N -7.307 47.966 -7.204 1.00 . A A . 174 HIS NE2 1 1
10 23232 1 1 94 HIS O O -9.356 42.032 -6.033 1.00 . A A . 174 HIS O 1 1
10 23233 1 1 95 LEU C C -11.550 40.266 -7.007 1.00 . A A . 175 LEU C 1 1
10 23234 1 1 95 LEU CA C -11.955 41.533 -6.347 1.00 . A A . 175 LEU CA 1 1
10 23235 1 1 95 LEU CB C -13.472 41.716 -6.484 1.00 . A A . 175 LEU CB 1 1
10 23236 1 1 95 LEU CD1 C -15.578 42.917 -5.888 1.00 . A A . 175 LEU CD1 1 1
10 23237 1 1 95 LEU CD2 C -13.944 42.269 -4.097 1.00 . A A . 175 LEU CD2 1 1
10 23238 1 1 95 LEU CG C -14.107 42.740 -5.535 1.00 . A A . 175 LEU CG 1 1
10 23239 1 1 95 LEU H H -11.843 43.371 -7.346 1.00 . A A . 175 LEU H 1 1
10 23240 1 1 95 LEU HA H -11.700 41.432 -5.293 1.00 . A A . 175 LEU HA 1 1
10 23241 1 1 95 LEU HB2 H -13.693 42.028 -7.504 1.00 . A A . 175 LEU HB2 1 1
10 23242 1 1 95 LEU HB3 H -13.955 40.756 -6.307 1.00 . A A . 175 LEU HB3 1 1
10 23243 1 1 95 LEU HD11 H -16.029 43.645 -5.214 1.00 . A A . 175 LEU HD11 1 1
10 23244 1 1 95 LEU HD12 H -15.665 43.273 -6.915 1.00 . A A . 175 LEU HD12 1 1
10 23245 1 1 95 LEU HD13 H -16.092 41.962 -5.790 1.00 . A A . 175 LEU HD13 1 1
10 23246 1 1 95 LEU HD21 H -12.883 42.169 -3.866 1.00 . A A . 175 LEU HD21 1 1
10 23247 1 1 95 LEU HD22 H -14.395 42.997 -3.423 1.00 . A A . 175 LEU HD22 1 1
10 23248 1 1 95 LEU HD23 H -14.436 41.305 -3.972 1.00 . A A . 175 LEU HD23 1 1
10 23249 1 1 95 LEU HG H -13.616 43.705 -5.659 1.00 . A A . 175 LEU HG 1 1
10 23250 1 1 95 LEU N N -11.302 42.671 -6.857 1.00 . A A . 175 LEU N 1 1
10 23251 1 1 95 LEU O O -11.379 39.255 -6.264 1.00 . A A . 175 LEU O 1 1
10 23252 1 1 96 ARG C C -9.730 38.643 -8.577 1.00 . A A . 176 ARG C 1 1
10 23253 1 1 96 ARG CA C -11.112 39.086 -9.079 1.00 . A A . 176 ARG CA 1 1
10 23254 1 1 96 ARG CB C -11.121 39.455 -10.595 1.00 . A A . 176 ARG CB 1 1
10 23255 1 1 96 ARG CD C -10.433 38.732 -13.022 1.00 . A A . 176 ARG CD 1 1
10 23256 1 1 96 ARG CG C -10.500 38.420 -11.479 1.00 . A A . 176 ARG CG 1 1
10 23257 1 1 96 ARG CZ C -11.958 40.387 -14.091 1.00 . A A . 176 ARG CZ 1 1
10 23258 1 1 96 ARG H H -11.698 41.106 -8.888 1.00 . A A . 176 ARG H 1 1
10 23259 1 1 96 ARG HA H -11.853 38.312 -8.875 1.00 . A A . 176 ARG HA 1 1
10 23260 1 1 96 ARG HB2 H -12.146 39.610 -10.926 1.00 . A A . 176 ARG HB2 1 1
10 23261 1 1 96 ARG HB3 H -10.583 40.393 -10.745 1.00 . A A . 176 ARG HB3 1 1
10 23262 1 1 96 ARG HD2 H -9.699 39.517 -13.203 1.00 . A A . 176 ARG HD2 1 1
10 23263 1 1 96 ARG HD3 H -10.142 37.832 -13.563 1.00 . A A . 176 ARG HD3 1 1
10 23264 1 1 96 ARG HE H -12.523 38.547 -13.465 1.00 . A A . 176 ARG HE 1 1
10 23265 1 1 96 ARG HG2 H -9.467 38.252 -11.172 1.00 . A A . 176 ARG HG2 1 1
10 23266 1 1 96 ARG HG3 H -11.059 37.487 -11.396 1.00 . A A . 176 ARG HG3 1 1
10 23267 1 1 96 ARG HH11 H -10.007 40.908 -13.964 1.00 . A A . 176 ARG HH11 1 1
10 23268 1 1 96 ARG HH12 H -11.067 42.107 -14.670 1.00 . A A . 176 ARG HH12 1 1
10 23269 1 1 96 ARG HH21 H -13.345 41.706 -14.882 1.00 . A A . 176 ARG HH21 1 1
10 23270 1 1 96 ARG HH22 H -14.008 40.185 -14.328 1.00 . A A . 176 ARG HH22 1 1
10 23271 1 1 96 ARG N N -11.485 40.266 -8.369 1.00 . A A . 176 ARG N 1 1
10 23272 1 1 96 ARG NE N -11.742 39.186 -13.536 1.00 . A A . 176 ARG NE 1 1
10 23273 1 1 96 ARG NH1 N -10.930 41.197 -14.254 1.00 . A A . 176 ARG NH1 1 1
10 23274 1 1 96 ARG NH2 N -13.215 40.795 -14.467 1.00 . A A . 176 ARG NH2 1 1
10 23275 1 1 96 ARG O O -9.495 37.482 -8.331 1.00 . A A . 176 ARG O 1 1
10 23276 1 1 97 LYS C C -7.436 38.719 -6.479 1.00 . A A . 177 LYS C 1 1
10 23277 1 1 97 LYS CA C -7.466 39.343 -7.840 1.00 . A A . 177 LYS CA 1 1
10 23278 1 1 97 LYS CB C -6.577 40.575 -7.891 1.00 . A A . 177 LYS CB 1 1
10 23279 1 1 97 LYS CD C -5.413 42.215 -9.414 1.00 . A A . 177 LYS CD 1 1
10 23280 1 1 97 LYS CE C -4.583 42.429 -10.680 1.00 . A A . 177 LYS CE 1 1
10 23281 1 1 97 LYS CG C -6.077 40.856 -9.333 1.00 . A A . 177 LYS CG 1 1
10 23282 1 1 97 LYS H H -9.125 40.565 -8.484 1.00 . A A . 177 LYS H 1 1
10 23283 1 1 97 LYS HA H -6.987 38.640 -8.522 1.00 . A A . 177 LYS HA 1 1
10 23284 1 1 97 LYS HB2 H -7.131 41.440 -7.525 1.00 . A A . 177 LYS HB2 1 1
10 23285 1 1 97 LYS HB3 H -5.721 40.432 -7.233 1.00 . A A . 177 LYS HB3 1 1
10 23286 1 1 97 LYS HD2 H -6.177 42.995 -9.385 1.00 . A A . 177 LYS HD2 1 1
10 23287 1 1 97 LYS HD3 H -4.750 42.347 -8.560 1.00 . A A . 177 LYS HD3 1 1
10 23288 1 1 97 LYS HE2 H -3.761 41.714 -10.700 1.00 . A A . 177 LYS HE2 1 1
10 23289 1 1 97 LYS HE3 H -5.206 42.259 -11.558 1.00 . A A . 177 LYS HE3 1 1
10 23290 1 1 97 LYS HG2 H -5.361 40.088 -9.626 1.00 . A A . 177 LYS HG2 1 1
10 23291 1 1 97 LYS HG3 H -6.920 40.824 -10.022 1.00 . A A . 177 LYS HG3 1 1
10 23292 1 1 97 LYS HZ1 H -3.444 43.979 -9.915 1.00 . A A . 177 LYS HZ1 1 1
10 23293 1 1 97 LYS HZ2 H -3.487 43.948 -11.562 1.00 . A A . 177 LYS HZ2 1 1
10 23294 1 1 97 LYS HZ3 H -4.794 44.489 -10.713 1.00 . A A . 177 LYS HZ3 1 1
10 23295 1 1 97 LYS N N -8.837 39.611 -8.328 1.00 . A A . 177 LYS N 1 1
10 23296 1 1 97 LYS NZ N -4.032 43.825 -10.721 1.00 . A A . 177 LYS NZ 1 1
10 23297 1 1 97 LYS O O -6.512 37.965 -6.148 1.00 . A A . 177 LYS O 1 1
10 23298 1 1 98 PHE C C -9.006 37.246 -4.409 1.00 . A A . 178 PHE C 1 1
10 23299 1 1 98 PHE CA C -8.518 38.680 -4.382 1.00 . A A . 178 PHE CA 1 1
10 23300 1 1 98 PHE CB C -9.483 39.586 -3.567 1.00 . A A . 178 PHE CB 1 1
10 23301 1 1 98 PHE CD1 C -11.253 38.194 -2.471 1.00 . A A . 178 PHE CD1 1 1
10 23302 1 1 98 PHE CD2 C -9.310 38.859 -1.206 1.00 . A A . 178 PHE CD2 1 1
10 23303 1 1 98 PHE CE1 C -11.762 37.525 -1.340 1.00 . A A . 178 PHE CE1 1 1
10 23304 1 1 98 PHE CE2 C -9.814 38.211 -0.060 1.00 . A A . 178 PHE CE2 1 1
10 23305 1 1 98 PHE CG C -10.045 38.887 -2.393 1.00 . A A . 178 PHE CG 1 1
10 23306 1 1 98 PHE CZ C -11.029 37.512 -0.095 1.00 . A A . 178 PHE CZ 1 1
10 23307 1 1 98 PHE H H -9.181 39.615 -6.108 1.00 . A A . 178 PHE H 1 1
10 23308 1 1 98 PHE HA H -7.524 38.759 -3.941 1.00 . A A . 178 PHE HA 1 1
10 23309 1 1 98 PHE HB2 H -8.951 40.474 -3.231 1.00 . A A . 178 PHE HB2 1 1
10 23310 1 1 98 PHE HB3 H -10.300 39.916 -4.208 1.00 . A A . 178 PHE HB3 1 1
10 23311 1 1 98 PHE HD1 H -11.796 38.177 -3.416 1.00 . A A . 178 PHE HD1 1 1
10 23312 1 1 98 PHE HD2 H -8.363 39.397 -1.156 1.00 . A A . 178 PHE HD2 1 1
10 23313 1 1 98 PHE HE1 H -12.719 37.009 -1.399 1.00 . A A . 178 PHE HE1 1 1
10 23314 1 1 98 PHE HE2 H -9.239 38.259 0.865 1.00 . A A . 178 PHE HE2 1 1
10 23315 1 1 98 PHE HZ H -11.427 36.977 0.767 1.00 . A A . 178 PHE HZ 1 1
10 23316 1 1 98 PHE N N -8.439 39.057 -5.710 1.00 . A A . 178 PHE N 1 1
10 23317 1 1 98 PHE O O -8.407 36.365 -3.777 1.00 . A A . 178 PHE O 1 1
10 23318 1 1 99 LEU C C -9.322 34.711 -5.978 1.00 . A A . 179 LEU C 1 1
10 23319 1 1 99 LEU CA C -10.463 35.620 -5.420 1.00 . A A . 179 LEU CA 1 1
10 23320 1 1 99 LEU CB C -11.625 35.614 -6.366 1.00 . A A . 179 LEU CB 1 1
10 23321 1 1 99 LEU CD1 C -13.908 36.629 -6.780 1.00 . A A . 179 LEU CD1 1 1
10 23322 1 1 99 LEU CD2 C -13.427 35.432 -4.662 1.00 . A A . 179 LEU CD2 1 1
10 23323 1 1 99 LEU CG C -12.849 36.303 -5.737 1.00 . A A . 179 LEU CG 1 1
10 23324 1 1 99 LEU H H -10.582 37.754 -5.614 1.00 . A A . 179 LEU H 1 1
10 23325 1 1 99 LEU HA H -10.770 35.183 -4.470 1.00 . A A . 179 LEU HA 1 1
10 23326 1 1 99 LEU HB2 H -11.332 36.130 -7.279 1.00 . A A . 179 LEU HB2 1 1
10 23327 1 1 99 LEU HB3 H -11.863 34.581 -6.617 1.00 . A A . 179 LEU HB3 1 1
10 23328 1 1 99 LEU HD11 H -14.758 37.115 -6.298 1.00 . A A . 179 LEU HD11 1 1
10 23329 1 1 99 LEU HD12 H -13.487 37.298 -7.530 1.00 . A A . 179 LEU HD12 1 1
10 23330 1 1 99 LEU HD13 H -14.242 35.710 -7.259 1.00 . A A . 179 LEU HD13 1 1
10 23331 1 1 99 LEU HD21 H -12.676 35.258 -3.891 1.00 . A A . 179 LEU HD21 1 1
10 23332 1 1 99 LEU HD22 H -14.293 35.926 -4.219 1.00 . A A . 179 LEU HD22 1 1
10 23333 1 1 99 LEU HD23 H -13.734 34.479 -5.093 1.00 . A A . 179 LEU HD23 1 1
10 23334 1 1 99 LEU HG H -12.546 37.256 -5.302 1.00 . A A . 179 LEU HG 1 1
10 23335 1 1 99 LEU N N -10.055 37.007 -5.183 1.00 . A A . 179 LEU N 1 1
10 23336 1 1 99 LEU O O -9.074 33.606 -5.427 1.00 . A A . 179 LEU O 1 1
10 23337 1 1 100 ARG C C -6.558 34.073 -6.641 1.00 . A A . 180 ARG C 1 1
10 23338 1 1 100 ARG CA C -7.564 34.536 -7.671 1.00 . A A . 180 ARG CA 1 1
10 23339 1 1 100 ARG CB C -6.895 35.461 -8.683 1.00 . A A . 180 ARG CB 1 1
10 23340 1 1 100 ARG CD C -5.653 35.302 -10.857 1.00 . A A . 180 ARG CD 1 1
10 23341 1 1 100 ARG CG C -5.683 34.830 -9.394 1.00 . A A . 180 ARG CG 1 1
10 23342 1 1 100 ARG CZ C -6.833 34.128 -12.701 1.00 . A A . 180 ARG CZ 1 1
10 23343 1 1 100 ARG H H -8.951 36.117 -7.389 1.00 . A A . 180 ARG H 1 1
10 23344 1 1 100 ARG HA H -7.957 33.665 -8.196 1.00 . A A . 180 ARG HA 1 1
10 23345 1 1 100 ARG HB2 H -7.619 35.755 -9.441 1.00 . A A . 180 ARG HB2 1 1
10 23346 1 1 100 ARG HB3 H -6.560 36.368 -8.180 1.00 . A A . 180 ARG HB3 1 1
10 23347 1 1 100 ARG HD2 H -6.355 36.127 -10.987 1.00 . A A . 180 ARG HD2 1 1
10 23348 1 1 100 ARG HD3 H -4.649 35.639 -11.108 1.00 . A A . 180 ARG HD3 1 1
10 23349 1 1 100 ARG HE H -5.651 33.267 -11.408 1.00 . A A . 180 ARG HE 1 1
10 23350 1 1 100 ARG HG2 H -4.765 35.137 -8.892 1.00 . A A . 180 ARG HG2 1 1
10 23351 1 1 100 ARG HG3 H -5.768 33.743 -9.364 1.00 . A A . 180 ARG HG3 1 1
10 23352 1 1 100 ARG HH11 H -7.176 36.110 -12.913 1.00 . A A . 180 ARG HH11 1 1
10 23353 1 1 100 ARG HH12 H -7.977 35.075 -14.074 1.00 . A A . 180 ARG HH12 1 1
10 23354 1 1 100 ARG HH21 H -7.660 32.836 -14.012 1.00 . A A . 180 ARG HH21 1 1
10 23355 1 1 100 ARG HH22 H -6.621 32.122 -12.799 1.00 . A A . 180 ARG HH22 1 1
10 23356 1 1 100 ARG N N -8.659 35.218 -7.035 1.00 . A A . 180 ARG N 1 1
10 23357 1 1 100 ARG NE N -6.034 34.168 -11.657 1.00 . A A . 180 ARG NE 1 1
10 23358 1 1 100 ARG NH1 N -7.371 35.188 -13.275 1.00 . A A . 180 ARG NH1 1 1
10 23359 1 1 100 ARG NH2 N -7.055 32.937 -13.210 1.00 . A A . 180 ARG NH2 1 1
10 23360 1 1 100 ARG O O -6.305 32.879 -6.485 1.00 . A A . 180 ARG O 1 1
10 23361 1 1 101 SER C C -5.999 33.803 -3.545 1.00 . A A . 181 SER C 1 1
10 23362 1 1 101 SER CA C -5.306 34.688 -4.643 1.00 . A A . 181 SER CA 1 1
10 23363 1 1 101 SER CB C -4.655 35.878 -3.988 1.00 . A A . 181 SER CB 1 1
10 23364 1 1 101 SER H H -6.289 36.007 -6.048 1.00 . A A . 181 SER H 1 1
10 23365 1 1 101 SER HA H -4.444 34.098 -4.956 1.00 . A A . 181 SER HA 1 1
10 23366 1 1 101 SER HB2 H -4.050 36.410 -4.720 1.00 . A A . 181 SER HB2 1 1
10 23367 1 1 101 SER HB3 H -5.423 36.565 -3.637 1.00 . A A . 181 SER HB3 1 1
10 23368 1 1 101 SER HG H -3.999 34.413 -2.948 1.00 . A A . 181 SER HG 1 1
10 23369 1 1 101 SER N N -6.101 35.035 -5.845 1.00 . A A . 181 SER N 1 1
10 23370 1 1 101 SER O O -5.470 32.801 -3.282 1.00 . A A . 181 SER O 1 1
10 23371 1 1 101 SER OG O -3.877 35.366 -2.929 1.00 . A A . 181 SER OG 1 1
10 23372 1 1 102 LYS C C -7.938 31.863 -2.350 1.00 . A A . 182 LYS C 1 1
10 23373 1 1 102 LYS CA C -7.825 33.360 -1.951 1.00 . A A . 182 LYS CA 1 1
10 23374 1 1 102 LYS CB C -9.205 33.972 -1.669 1.00 . A A . 182 LYS CB 1 1
10 23375 1 1 102 LYS CD C -10.095 33.466 0.682 1.00 . A A . 182 LYS CD 1 1
10 23376 1 1 102 LYS CE C -10.698 32.339 1.565 1.00 . A A . 182 LYS CE 1 1
10 23377 1 1 102 LYS CG C -10.159 33.131 -0.811 1.00 . A A . 182 LYS CG 1 1
10 23378 1 1 102 LYS H H -7.529 35.086 -3.210 1.00 . A A . 182 LYS H 1 1
10 23379 1 1 102 LYS HA H -7.249 33.386 -1.025 1.00 . A A . 182 LYS HA 1 1
10 23380 1 1 102 LYS HB2 H -9.083 34.929 -1.160 1.00 . A A . 182 LYS HB2 1 1
10 23381 1 1 102 LYS HB3 H -9.717 34.165 -2.612 1.00 . A A . 182 LYS HB3 1 1
10 23382 1 1 102 LYS HD2 H -9.055 33.619 0.977 1.00 . A A . 182 LYS HD2 1 1
10 23383 1 1 102 LYS HD3 H -10.647 34.387 0.873 1.00 . A A . 182 LYS HD3 1 1
10 23384 1 1 102 LYS HE2 H -11.746 32.558 1.767 1.00 . A A . 182 LYS HE2 1 1
10 23385 1 1 102 LYS HE3 H -10.646 31.390 1.030 1.00 . A A . 182 LYS HE3 1 1
10 23386 1 1 102 LYS HG2 H -11.185 33.288 -1.144 1.00 . A A . 182 LYS HG2 1 1
10 23387 1 1 102 LYS HG3 H -9.917 32.075 -0.927 1.00 . A A . 182 LYS HG3 1 1
10 23388 1 1 102 LYS HZ1 H -10.049 33.025 3.418 1.00 . A A . 182 LYS HZ1 1 1
10 23389 1 1 102 LYS HZ2 H -10.431 31.420 3.413 1.00 . A A . 182 LYS HZ2 1 1
10 23390 1 1 102 LYS HZ3 H -9.021 31.935 2.727 1.00 . A A . 182 LYS HZ3 1 1
10 23391 1 1 102 LYS N N -7.134 34.192 -2.956 1.00 . A A . 182 LYS N 1 1
10 23392 1 1 102 LYS NZ N -9.992 32.166 2.890 1.00 . A A . 182 LYS NZ 1 1
10 23393 1 1 102 LYS O O -7.491 31.023 -1.613 1.00 . A A . 182 LYS O 1 1
10 23394 1 1 103 MET C C -7.609 29.585 -4.761 1.00 . A A . 183 MET C 1 1
10 23395 1 1 103 MET CA C -8.776 30.172 -3.993 1.00 . A A . 183 MET CA 1 1
10 23396 1 1 103 MET CB C -9.974 30.105 -4.909 1.00 . A A . 183 MET CB 1 1
10 23397 1 1 103 MET CE C -12.000 28.473 -3.311 1.00 . A A . 183 MET CE 1 1
10 23398 1 1 103 MET CG C -11.247 30.759 -4.437 1.00 . A A . 183 MET CG 1 1
10 23399 1 1 103 MET H H -8.719 32.341 -4.139 1.00 . A A . 183 MET H 1 1
10 23400 1 1 103 MET HA H -8.943 29.547 -3.117 1.00 . A A . 183 MET HA 1 1
10 23401 1 1 103 MET HB2 H -9.729 30.570 -5.862 1.00 . A A . 183 MET HB2 1 1
10 23402 1 1 103 MET HB3 H -10.222 29.062 -5.108 1.00 . A A . 183 MET HB3 1 1
10 23403 1 1 103 MET HE1 H -11.088 28.041 -3.724 1.00 . A A . 183 MET HE1 1 1
10 23404 1 1 103 MET HE2 H -12.306 27.903 -2.433 1.00 . A A . 183 MET HE2 1 1
10 23405 1 1 103 MET HE3 H -12.790 28.437 -4.061 1.00 . A A . 183 MET HE3 1 1
10 23406 1 1 103 MET HG2 H -11.110 31.838 -4.400 1.00 . A A . 183 MET HG2 1 1
10 23407 1 1 103 MET HG3 H -12.050 30.541 -5.140 1.00 . A A . 183 MET HG3 1 1
10 23408 1 1 103 MET N N -8.490 31.567 -3.534 1.00 . A A . 183 MET N 1 1
10 23409 1 1 103 MET O O -7.736 28.485 -5.292 1.00 . A A . 183 MET O 1 1
10 23410 1 1 103 MET SD S -11.698 30.173 -2.843 1.00 . A A . 183 MET SD 1 1
10 23411 1 1 104 ASP C C -5.668 29.461 -7.096 1.00 . A A . 184 ASP C 1 1
10 23412 1 1 104 ASP CA C -5.344 29.831 -5.599 1.00 . A A . 184 ASP CA 1 1
10 23413 1 1 104 ASP CB C -4.665 28.643 -4.922 1.00 . A A . 184 ASP CB 1 1
10 23414 1 1 104 ASP CG C -3.284 28.391 -5.477 1.00 . A A . 184 ASP CG 1 1
10 23415 1 1 104 ASP H H -6.381 31.135 -4.251 1.00 . A A . 184 ASP H 1 1
10 23416 1 1 104 ASP HA H -4.616 30.640 -5.663 1.00 . A A . 184 ASP HA 1 1
10 23417 1 1 104 ASP HB2 H -4.592 28.829 -3.850 1.00 . A A . 184 ASP HB2 1 1
10 23418 1 1 104 ASP HB3 H -5.274 27.750 -5.058 1.00 . A A . 184 ASP HB3 1 1
10 23419 1 1 104 ASP N N -6.472 30.285 -4.789 1.00 . A A . 184 ASP N 1 1
10 23420 1 1 104 ASP O O -5.425 28.349 -7.562 1.00 . A A . 184 ASP O 1 1
10 23421 1 1 104 ASP OD1 O -2.562 29.400 -5.710 1.00 . A A . 184 ASP OD1 1 1
10 23422 1 1 104 ASP OD2 O -2.938 27.203 -5.690 1.00 . A A . 184 ASP OD2 1 1
10 23423 1 1 105 ILE C C -5.774 30.336 -10.181 1.00 . A A . 185 ILE C 1 1
10 23424 1 1 105 ILE CA C -6.817 30.084 -9.109 1.00 . A A . 185 ILE CA 1 1
10 23425 1 1 105 ILE CB C -8.059 30.933 -9.372 1.00 . A A . 185 ILE CB 1 1
10 23426 1 1 105 ILE CD1 C -10.323 31.447 -8.245 1.00 . A A . 185 ILE CD1 1 1
10 23427 1 1 105 ILE CG1 C -9.201 30.430 -8.452 1.00 . A A . 185 ILE CG1 1 1
10 23428 1 1 105 ILE CG2 C -8.431 30.858 -10.841 1.00 . A A . 185 ILE CG2 1 1
10 23429 1 1 105 ILE H H -6.296 31.328 -7.446 1.00 . A A . 185 ILE H 1 1
10 23430 1 1 105 ILE HA H -7.110 29.034 -9.124 1.00 . A A . 185 ILE HA 1 1
10 23431 1 1 105 ILE HB H -7.853 31.968 -9.103 1.00 . A A . 185 ILE HB 1 1
10 23432 1 1 105 ILE HD11 H -10.770 31.694 -9.206 1.00 . A A . 185 ILE HD11 1 1
10 23433 1 1 105 ILE HD12 H -11.085 31.021 -7.590 1.00 . A A . 185 ILE HD12 1 1
10 23434 1 1 105 ILE HD13 H -9.917 32.351 -7.789 1.00 . A A . 185 ILE HD13 1 1
10 23435 1 1 105 ILE HG12 H -9.635 29.524 -8.875 1.00 . A A . 185 ILE HG12 1 1
10 23436 1 1 105 ILE HG13 H -8.794 30.171 -7.474 1.00 . A A . 185 ILE HG13 1 1
10 23437 1 1 105 ILE HG21 H -9.317 31.465 -11.023 1.00 . A A . 185 ILE HG21 1 1
10 23438 1 1 105 ILE HG22 H -7.605 31.232 -11.445 1.00 . A A . 185 ILE HG22 1 1
10 23439 1 1 105 ILE HG23 H -8.638 29.823 -11.112 1.00 . A A . 185 ILE HG23 1 1
10 23440 1 1 105 ILE N N -6.242 30.385 -7.801 1.00 . A A . 185 ILE N 1 1
10 23441 1 1 105 ILE O O -5.335 31.441 -10.301 1.00 . A A . 185 ILE O 1 1
10 23442 1 1 106 PRO C C -4.780 30.258 -13.167 1.00 . A A . 186 PRO C 1 1
10 23443 1 1 106 PRO CA C -4.338 29.445 -11.962 1.00 . A A . 186 PRO CA 1 1
10 23444 1 1 106 PRO CB C -4.043 28.005 -12.377 1.00 . A A . 186 PRO CB 1 1
10 23445 1 1 106 PRO CD C -5.805 27.886 -10.833 1.00 . A A . 186 PRO CD 1 1
10 23446 1 1 106 PRO CG C -5.326 27.319 -12.144 1.00 . A A . 186 PRO CG 1 1
10 23447 1 1 106 PRO HA H -3.446 29.920 -11.529 1.00 . A A . 186 PRO HA 1 1
10 23448 1 1 106 PRO HB2 H -3.717 27.975 -13.427 1.00 . A A . 186 PRO HB2 1 1
10 23449 1 1 106 PRO HB3 H -3.216 27.601 -11.774 1.00 . A A . 186 PRO HB3 1 1
10 23450 1 1 106 PRO HD2 H -6.901 27.806 -10.777 1.00 . A A . 186 PRO HD2 1 1
10 23451 1 1 106 PRO HD3 H -5.333 27.342 -10.002 1.00 . A A . 186 PRO HD3 1 1
10 23452 1 1 106 PRO HG2 H -6.018 27.515 -12.975 1.00 . A A . 186 PRO HG2 1 1
10 23453 1 1 106 PRO HG3 H -5.174 26.230 -12.107 1.00 . A A . 186 PRO HG3 1 1
10 23454 1 1 106 PRO N N -5.353 29.290 -10.921 1.00 . A A . 186 PRO N 1 1
10 23455 1 1 106 PRO O O -5.980 30.432 -13.404 1.00 . A A . 186 PRO O 1 1
10 23456 1 1 107 ASN C C -4.595 30.819 -16.251 1.00 . A A . 187 ASN C 1 1
10 23457 1 1 107 ASN CA C -3.995 31.601 -15.074 1.00 . A A . 187 ASN CA 1 1
10 23458 1 1 107 ASN CB C -2.697 32.322 -15.468 1.00 . A A . 187 ASN CB 1 1
10 23459 1 1 107 ASN CG C -2.429 33.573 -14.615 1.00 . A A . 187 ASN CG 1 1
10 23460 1 1 107 ASN H H -2.847 30.487 -13.654 1.00 . A A . 187 ASN H 1 1
10 23461 1 1 107 ASN HA H -4.715 32.377 -14.806 1.00 . A A . 187 ASN HA 1 1
10 23462 1 1 107 ASN HB2 H -1.854 31.638 -15.361 1.00 . A A . 187 ASN HB2 1 1
10 23463 1 1 107 ASN HB3 H -2.747 32.617 -16.517 1.00 . A A . 187 ASN HB3 1 1
10 23464 1 1 107 ASN HD21 H -0.639 33.813 -15.549 1.00 . A A . 187 ASN HD21 1 1
10 23465 1 1 107 ASN HD22 H -1.008 35.002 -14.345 1.00 . A A . 187 ASN HD22 1 1
10 23466 1 1 107 ASN N N -3.789 30.740 -13.916 1.00 . A A . 187 ASN N 1 1
10 23467 1 1 107 ASN ND2 N -1.260 34.180 -14.857 1.00 . A A . 187 ASN ND2 1 1
10 23468 1 1 107 ASN O O -5.198 31.377 -17.168 1.00 . A A . 187 ASN O 1 1
10 23469 1 1 107 ASN OD1 O -3.252 34.001 -13.763 1.00 . A A . 187 ASN OD1 1 1
10 23470 1 1 108 THR C C -6.874 28.924 -16.904 1.00 . A A . 188 THR C 1 1
10 23471 1 1 108 THR CA C -5.317 28.601 -16.913 1.00 . A A . 188 THR CA 1 1
10 23472 1 1 108 THR CB C -4.942 27.181 -16.392 1.00 . A A . 188 THR CB 1 1
10 23473 1 1 108 THR CG2 C -5.841 26.811 -15.448 1.00 . A A . 188 THR CG2 1 1
10 23474 1 1 108 THR H H -3.930 29.139 -15.403 1.00 . A A . 188 THR H 1 1
10 23475 1 1 108 THR HA H -4.995 28.695 -17.950 1.00 . A A . 188 THR HA 1 1
10 23476 1 1 108 THR HB H -3.940 27.204 -15.964 1.00 . A A . 188 THR HB 1 1
10 23477 1 1 108 THR HG1 H -4.897 26.592 -18.316 1.00 . A A . 188 THR HG1 1 1
10 23478 1 1 108 THR HG21 H -6.839 26.791 -15.884 1.00 . A A . 188 THR HG21 1 1
10 23479 1 1 108 THR HG22 H -5.589 25.818 -15.075 1.00 . A A . 188 THR HG22 1 1
10 23480 1 1 108 THR HG23 H -5.818 27.524 -14.624 1.00 . A A . 188 THR HG23 1 1
10 23481 1 1 108 THR N N -4.546 29.509 -16.112 1.00 . A A . 188 THR N 1 1
10 23482 1 1 108 THR O O -7.612 28.482 -17.823 1.00 . A A . 188 THR O 1 1
10 23483 1 1 108 THR OG1 O -4.751 26.179 -17.461 1.00 . A A . 188 THR OG1 1 1
10 23484 1 1 109 PHE C C -9.062 31.550 -15.831 1.00 . A A . 189 PHE C 1 1
10 23485 1 1 109 PHE CA C -8.780 30.051 -15.876 1.00 . A A . 189 PHE CA 1 1
10 23486 1 1 109 PHE CB C -9.444 29.367 -14.668 1.00 . A A . 189 PHE CB 1 1
10 23487 1 1 109 PHE CD1 C -10.932 27.576 -15.436 1.00 . A A . 189 PHE CD1 1 1
10 23488 1 1 109 PHE CD2 C -8.884 26.997 -14.405 1.00 . A A . 189 PHE CD2 1 1
10 23489 1 1 109 PHE CE1 C -11.257 26.255 -15.686 1.00 . A A . 189 PHE CE1 1 1
10 23490 1 1 109 PHE CE2 C -9.202 25.616 -14.624 1.00 . A A . 189 PHE CE2 1 1
10 23491 1 1 109 PHE CG C -9.719 27.970 -14.868 1.00 . A A . 189 PHE CG 1 1
10 23492 1 1 109 PHE CZ C -10.409 25.276 -15.252 1.00 . A A . 189 PHE CZ 1 1
10 23493 1 1 109 PHE H H -6.774 30.000 -15.141 1.00 . A A . 189 PHE H 1 1
10 23494 1 1 109 PHE HA H -9.240 29.692 -16.798 1.00 . A A . 189 PHE HA 1 1
10 23495 1 1 109 PHE HB2 H -8.799 29.463 -13.796 1.00 . A A . 189 PHE HB2 1 1
10 23496 1 1 109 PHE HB3 H -10.383 29.868 -14.437 1.00 . A A . 189 PHE HB3 1 1
10 23497 1 1 109 PHE HD1 H -11.668 28.336 -15.702 1.00 . A A . 189 PHE HD1 1 1
10 23498 1 1 109 PHE HD2 H -7.947 27.271 -13.918 1.00 . A A . 189 PHE HD2 1 1
10 23499 1 1 109 PHE HE1 H -12.177 26.012 -16.220 1.00 . A A . 189 PHE HE1 1 1
10 23500 1 1 109 PHE HE2 H -8.513 24.834 -14.305 1.00 . A A . 189 PHE HE2 1 1
10 23501 1 1 109 PHE HZ H -10.669 24.227 -15.392 1.00 . A A . 189 PHE HZ 1 1
10 23502 1 1 109 PHE N N -7.372 29.684 -15.890 1.00 . A A . 189 PHE N 1 1
10 23503 1 1 109 PHE O O -8.243 32.294 -15.265 1.00 . A A . 189 PHE O 1 1
10 23504 1 1 110 GLN C C -11.748 33.383 -14.999 1.00 . A A . 190 GLN C 1 1
10 23505 1 1 110 GLN CA C -10.757 33.319 -16.145 1.00 . A A . 190 GLN CA 1 1
10 23506 1 1 110 GLN CB C -11.526 33.704 -17.405 1.00 . A A . 190 GLN CB 1 1
10 23507 1 1 110 GLN CD C -10.161 35.454 -18.638 1.00 . A A . 190 GLN CD 1 1
10 23508 1 1 110 GLN CG C -10.612 33.995 -18.565 1.00 . A A . 190 GLN CG 1 1
10 23509 1 1 110 GLN H H -10.779 31.305 -16.889 1.00 . A A . 190 GLN H 1 1
10 23510 1 1 110 GLN HA H -9.923 33.976 -15.895 1.00 . A A . 190 GLN HA 1 1
10 23511 1 1 110 GLN HB2 H -12.202 32.895 -17.680 1.00 . A A . 190 GLN HB2 1 1
10 23512 1 1 110 GLN HB3 H -12.136 34.585 -17.205 1.00 . A A . 190 GLN HB3 1 1
10 23513 1 1 110 GLN HE21 H -12.074 36.109 -18.921 1.00 . A A . 190 GLN HE21 1 1
10 23514 1 1 110 GLN HE22 H -10.870 37.353 -18.887 1.00 . A A . 190 GLN HE22 1 1
10 23515 1 1 110 GLN HG2 H -9.719 33.377 -18.473 1.00 . A A . 190 GLN HG2 1 1
10 23516 1 1 110 GLN HG3 H -11.134 33.763 -19.493 1.00 . A A . 190 GLN HG3 1 1
10 23517 1 1 110 GLN N N -10.239 31.964 -16.346 1.00 . A A . 190 GLN N 1 1
10 23518 1 1 110 GLN NE2 N -11.117 36.385 -18.832 1.00 . A A . 190 GLN NE2 1 1
10 23519 1 1 110 GLN O O -12.426 32.405 -14.743 1.00 . A A . 190 GLN O 1 1
10 23520 1 1 110 GLN OE1 O -8.955 35.739 -18.540 1.00 . A A . 190 GLN OE1 1 1
10 23521 1 1 111 ILE C C -13.869 35.891 -13.734 1.00 . A A . 191 ILE C 1 1
10 23522 1 1 111 ILE CA C -12.904 34.803 -13.339 1.00 . A A . 191 ILE CA 1 1
10 23523 1 1 111 ILE CB C -12.311 35.279 -11.948 1.00 . A A . 191 ILE CB 1 1
10 23524 1 1 111 ILE CD1 C -10.771 33.255 -11.815 1.00 . A A . 191 ILE CD1 1 1
10 23525 1 1 111 ILE CG1 C -10.920 34.698 -11.622 1.00 . A A . 191 ILE CG1 1 1
10 23526 1 1 111 ILE CG2 C -13.262 35.088 -10.804 1.00 . A A . 191 ILE CG2 1 1
10 23527 1 1 111 ILE H H -11.312 35.308 -14.701 1.00 . A A . 191 ILE H 1 1
10 23528 1 1 111 ILE HA H -13.469 33.888 -13.171 1.00 . A A . 191 ILE HA 1 1
10 23529 1 1 111 ILE HB H -12.068 36.340 -12.000 1.00 . A A . 191 ILE HB 1 1
10 23530 1 1 111 ILE HD11 H -10.968 33.005 -12.856 1.00 . A A . 191 ILE HD11 1 1
10 23531 1 1 111 ILE HD12 H -9.756 32.955 -11.555 1.00 . A A . 191 ILE HD12 1 1
10 23532 1 1 111 ILE HD13 H -11.479 32.728 -11.174 1.00 . A A . 191 ILE HD13 1 1
10 23533 1 1 111 ILE HG12 H -10.167 35.185 -12.242 1.00 . A A . 191 ILE HG12 1 1
10 23534 1 1 111 ILE HG13 H -10.671 34.909 -10.582 1.00 . A A . 191 ILE HG13 1 1
10 23535 1 1 111 ILE HG21 H -12.795 35.432 -9.882 1.00 . A A . 191 ILE HG21 1 1
10 23536 1 1 111 ILE HG22 H -14.171 35.660 -10.987 1.00 . A A . 191 ILE HG22 1 1
10 23537 1 1 111 ILE HG23 H -13.511 34.030 -10.711 1.00 . A A . 191 ILE HG23 1 1
10 23538 1 1 111 ILE N N -11.912 34.553 -14.399 1.00 . A A . 191 ILE N 1 1
10 23539 1 1 111 ILE O O -13.519 37.054 -13.815 1.00 . A A . 191 ILE O 1 1
10 23540 1 1 112 ASP C C -16.829 36.792 -12.667 1.00 . A A . 192 ASP C 1 1
10 23541 1 1 112 ASP CA C -16.156 36.438 -14.042 1.00 . A A . 192 ASP CA 1 1
10 23542 1 1 112 ASP CB C -17.184 35.806 -14.959 1.00 . A A . 192 ASP CB 1 1
10 23543 1 1 112 ASP CG C -16.633 35.557 -16.369 1.00 . A A . 192 ASP CG 1 1
10 23544 1 1 112 ASP H H -15.323 34.521 -13.889 1.00 . A A . 192 ASP H 1 1
10 23545 1 1 112 ASP HA H -15.741 37.363 -14.445 1.00 . A A . 192 ASP HA 1 1
10 23546 1 1 112 ASP HB2 H -17.514 34.856 -14.535 1.00 . A A . 192 ASP HB2 1 1
10 23547 1 1 112 ASP HB3 H -18.057 36.454 -15.029 1.00 . A A . 192 ASP HB3 1 1
10 23548 1 1 112 ASP N N -15.109 35.508 -13.885 1.00 . A A . 192 ASP N 1 1
10 23549 1 1 112 ASP O O -17.437 35.919 -12.016 1.00 . A A . 192 ASP O 1 1
10 23550 1 1 112 ASP OD1 O -15.808 36.392 -16.816 1.00 . A A . 192 ASP OD1 1 1
10 23551 1 1 112 ASP OD2 O -17.013 34.554 -17.025 1.00 . A A . 192 ASP OD2 1 1
10 23552 1 1 113 VAL C C -18.841 39.259 -11.760 1.00 . A A . 193 VAL C 1 1
10 23553 1 1 113 VAL CA C -17.480 38.672 -11.244 1.00 . A A . 193 VAL CA 1 1
10 23554 1 1 113 VAL CB C -16.684 39.682 -10.427 1.00 . A A . 193 VAL CB 1 1
10 23555 1 1 113 VAL CG1 C -17.614 40.354 -9.388 1.00 . A A . 193 VAL CG1 1 1
10 23556 1 1 113 VAL CG2 C -15.476 39.016 -9.723 1.00 . A A . 193 VAL CG2 1 1
10 23557 1 1 113 VAL H H -15.993 38.608 -12.737 1.00 . A A . 193 VAL H 1 1
10 23558 1 1 113 VAL HA H -17.728 37.916 -10.499 1.00 . A A . 193 VAL HA 1 1
10 23559 1 1 113 VAL HB H -16.314 40.463 -11.092 1.00 . A A . 193 VAL HB 1 1
10 23560 1 1 113 VAL HG11 H -17.046 41.078 -8.803 1.00 . A A . 193 VAL HG11 1 1
10 23561 1 1 113 VAL HG12 H -18.427 40.865 -9.903 1.00 . A A . 193 VAL HG12 1 1
10 23562 1 1 113 VAL HG13 H -18.026 39.594 -8.723 1.00 . A A . 193 VAL HG13 1 1
10 23563 1 1 113 VAL HG21 H -14.815 38.578 -10.471 1.00 . A A . 193 VAL HG21 1 1
10 23564 1 1 113 VAL HG22 H -14.930 39.765 -9.151 1.00 . A A . 193 VAL HG22 1 1
10 23565 1 1 113 VAL HG23 H -15.832 38.233 -9.053 1.00 . A A . 193 VAL HG23 1 1
10 23566 1 1 113 VAL N N -16.701 38.062 -12.266 1.00 . A A . 193 VAL N 1 1
10 23567 1 1 113 VAL O O -18.881 40.122 -12.610 1.00 . A A . 193 VAL O 1 1
10 23568 1 1 114 MET C C -22.119 39.636 -10.438 1.00 . A A . 194 MET C 1 1
10 23569 1 1 114 MET CA C -21.230 39.086 -11.552 1.00 . A A . 194 MET CA 1 1
10 23570 1 1 114 MET CB C -21.863 37.766 -12.070 1.00 . A A . 194 MET CB 1 1
10 23571 1 1 114 MET CE C -21.023 34.583 -11.926 1.00 . A A . 194 MET CE 1 1
10 23572 1 1 114 MET CG C -21.024 36.988 -13.097 1.00 . A A . 194 MET CG 1 1
10 23573 1 1 114 MET H H -19.774 38.175 -10.382 1.00 . A A . 194 MET H 1 1
10 23574 1 1 114 MET HA H -21.200 39.876 -12.301 1.00 . A A . 194 MET HA 1 1
10 23575 1 1 114 MET HB2 H -22.049 37.097 -11.231 1.00 . A A . 194 MET HB2 1 1
10 23576 1 1 114 MET HB3 H -22.826 37.982 -12.535 1.00 . A A . 194 MET HB3 1 1
10 23577 1 1 114 MET HE1 H -21.305 35.096 -11.006 1.00 . A A . 194 MET HE1 1 1
10 23578 1 1 114 MET HE2 H -21.370 33.550 -11.886 1.00 . A A . 194 MET HE2 1 1
10 23579 1 1 114 MET HE3 H -19.937 34.597 -12.030 1.00 . A A . 194 MET HE3 1 1
10 23580 1 1 114 MET HG2 H -21.009 37.531 -14.042 1.00 . A A . 194 MET HG2 1 1
10 23581 1 1 114 MET HG3 H -19.998 36.901 -12.738 1.00 . A A . 194 MET HG3 1 1
10 23582 1 1 114 MET N N -19.928 38.791 -11.168 1.00 . A A . 194 MET N 1 1
10 23583 1 1 114 MET O O -22.000 39.274 -9.243 1.00 . A A . 194 MET O 1 1
10 23584 1 1 114 MET SD S -21.755 35.395 -13.298 1.00 . A A . 194 MET SD 1 1
10 23585 1 1 115 TYR C C -25.186 39.864 -9.818 1.00 . A A . 195 TYR C 1 1
10 23586 1 1 115 TYR CA C -24.085 40.924 -9.928 1.00 . A A . 195 TYR CA 1 1
10 23587 1 1 115 TYR CB C -24.595 42.317 -10.281 1.00 . A A . 195 TYR CB 1 1
10 23588 1 1 115 TYR CD1 C -25.260 43.142 -7.983 1.00 . A A . 195 TYR CD1 1 1
10 23589 1 1 115 TYR CD2 C -26.997 42.801 -9.644 1.00 . A A . 195 TYR CD2 1 1
10 23590 1 1 115 TYR CE1 C -26.214 43.522 -7.049 1.00 . A A . 195 TYR CE1 1 1
10 23591 1 1 115 TYR CE2 C -27.952 43.190 -8.727 1.00 . A A . 195 TYR CE2 1 1
10 23592 1 1 115 TYR CG C -25.632 42.791 -9.300 1.00 . A A . 195 TYR CG 1 1
10 23593 1 1 115 TYR CZ C -27.553 43.540 -7.426 1.00 . A A . 195 TYR CZ 1 1
10 23594 1 1 115 TYR H H -23.145 40.717 -11.821 1.00 . A A . 195 TYR H 1 1
10 23595 1 1 115 TYR HA H -23.613 41.061 -8.954 1.00 . A A . 195 TYR HA 1 1
10 23596 1 1 115 TYR HB2 H -23.761 43.019 -10.293 1.00 . A A . 195 TYR HB2 1 1
10 23597 1 1 115 TYR HB3 H -25.026 42.304 -11.282 1.00 . A A . 195 TYR HB3 1 1
10 23598 1 1 115 TYR HD1 H -24.211 43.119 -7.687 1.00 . A A . 195 TYR HD1 1 1
10 23599 1 1 115 TYR HD2 H -27.309 42.498 -10.643 1.00 . A A . 195 TYR HD2 1 1
10 23600 1 1 115 TYR HE1 H -25.909 43.788 -6.038 1.00 . A A . 195 TYR HE1 1 1
10 23601 1 1 115 TYR HE2 H -29.003 43.222 -9.015 1.00 . A A . 195 TYR HE2 1 1
10 23602 1 1 115 TYR HH H -29.365 43.919 -6.922 1.00 . A A . 195 TYR HH 1 1
10 23603 1 1 115 TYR N N -23.092 40.438 -10.852 1.00 . A A . 195 TYR N 1 1
10 23604 1 1 115 TYR O O -25.424 39.276 -8.728 1.00 . A A . 195 TYR O 1 1
10 23605 1 1 115 TYR OH O -28.497 43.938 -6.512 1.00 . A A . 195 TYR OH 1 1
10 23606 1 1 116 GLU C C -26.291 37.365 -11.850 1.00 . A A . 196 GLU C 1 1
10 23607 1 1 116 GLU CA C -26.814 38.457 -10.897 1.00 . A A . 196 GLU CA 1 1
10 23608 1 1 116 GLU CB C -28.270 38.982 -11.135 1.00 . A A . 196 GLU CB 1 1
10 23609 1 1 116 GLU CD C -29.631 41.022 -12.141 1.00 . A A . 196 GLU CD 1 1
10 23610 1 1 116 GLU CG C -28.363 40.194 -12.187 1.00 . A A . 196 GLU CG 1 1
10 23611 1 1 116 GLU H H -25.627 40.042 -11.798 1.00 . A A . 196 GLU H 1 1
10 23612 1 1 116 GLU HA H -26.892 38.087 -9.876 1.00 . A A . 196 GLU HA 1 1
10 23613 1 1 116 GLU HB2 H -28.895 38.166 -11.501 1.00 . A A . 196 GLU HB2 1 1
10 23614 1 1 116 GLU HB3 H -28.694 39.319 -10.190 1.00 . A A . 196 GLU HB3 1 1
10 23615 1 1 116 GLU HG2 H -27.529 40.876 -12.015 1.00 . A A . 196 GLU HG2 1 1
10 23616 1 1 116 GLU HG3 H -28.269 39.795 -13.197 1.00 . A A . 196 GLU HG3 1 1
10 23617 1 1 116 GLU N N -25.805 39.561 -10.927 1.00 . A A . 196 GLU N 1 1
10 23618 1 1 116 GLU O O -25.474 36.527 -11.422 1.00 . A A . 196 GLU O 1 1
10 23619 1 1 116 GLU OE1 O -30.472 40.526 -11.375 1.00 . A A . 196 GLU OE1 1 1
10 23620 1 1 116 GLU OE2 O -29.809 42.158 -12.832 1.00 . A A . 196 GLU OE2 1 1
10 23621 1 1 117 GLU C C -25.234 37.273 -15.051 1.00 . A A . 197 GLU C 1 1
10 23622 1 1 117 GLU CA C -26.235 36.547 -14.196 1.00 . A A . 197 GLU CA 1 1
10 23623 1 1 117 GLU CB C -27.416 36.172 -15.122 1.00 . A A . 197 GLU CB 1 1
10 23624 1 1 117 GLU CD C -28.646 34.533 -13.671 1.00 . A A . 197 GLU CD 1 1
10 23625 1 1 117 GLU CG C -28.719 35.856 -14.395 1.00 . A A . 197 GLU CG 1 1
10 23626 1 1 117 GLU H H -27.300 38.208 -13.345 1.00 . A A . 197 GLU H 1 1
10 23627 1 1 117 GLU HA H -25.776 35.668 -13.742 1.00 . A A . 197 GLU HA 1 1
10 23628 1 1 117 GLU HB2 H -27.611 36.994 -15.812 1.00 . A A . 197 GLU HB2 1 1
10 23629 1 1 117 GLU HB3 H -27.149 35.300 -15.719 1.00 . A A . 197 GLU HB3 1 1
10 23630 1 1 117 GLU HG2 H -28.925 36.651 -13.678 1.00 . A A . 197 GLU HG2 1 1
10 23631 1 1 117 GLU HG3 H -29.532 35.837 -15.120 1.00 . A A . 197 GLU HG3 1 1
10 23632 1 1 117 GLU N N -26.668 37.452 -13.124 1.00 . A A . 197 GLU N 1 1
10 23633 1 1 117 GLU O O -24.641 36.679 -15.953 1.00 . A A . 197 GLU O 1 1
10 23634 1 1 117 GLU OE1 O -28.650 34.548 -12.425 1.00 . A A . 197 GLU OE1 1 1
10 23635 1 1 117 GLU OE2 O -28.552 33.491 -14.357 1.00 . A A . 197 GLU OE2 1 1
10 23636 1 1 118 GLU C C -22.974 39.821 -15.158 1.00 . A A . 198 GLU C 1 1
10 23637 1 1 118 GLU CA C -24.307 39.406 -15.714 1.00 . A A . 198 GLU CA 1 1
10 23638 1 1 118 GLU CB C -25.051 40.628 -16.189 1.00 . A A . 198 GLU CB 1 1
10 23639 1 1 118 GLU CD C -26.798 42.340 -15.932 1.00 . A A . 198 GLU CD 1 1
10 23640 1 1 118 GLU CG C -26.191 41.095 -15.344 1.00 . A A . 198 GLU CG 1 1
10 23641 1 1 118 GLU H H -25.497 38.984 -13.982 1.00 . A A . 198 GLU H 1 1
10 23642 1 1 118 GLU HA H -24.108 38.838 -16.623 1.00 . A A . 198 GLU HA 1 1
10 23643 1 1 118 GLU HB2 H -24.360 41.467 -16.269 1.00 . A A . 198 GLU HB2 1 1
10 23644 1 1 118 GLU HB3 H -25.457 40.443 -17.183 1.00 . A A . 198 GLU HB3 1 1
10 23645 1 1 118 GLU HG2 H -26.936 40.303 -15.287 1.00 . A A . 198 GLU HG2 1 1
10 23646 1 1 118 GLU HG3 H -25.827 41.286 -14.334 1.00 . A A . 198 GLU HG3 1 1
10 23647 1 1 118 GLU N N -25.081 38.566 -14.802 1.00 . A A . 198 GLU N 1 1
10 23648 1 1 118 GLU O O -22.914 40.474 -14.073 1.00 . A A . 198 GLU O 1 1
10 23649 1 1 118 GLU OE1 O -27.514 43.023 -15.196 1.00 . A A . 198 GLU OE1 1 1
10 23650 1 1 118 GLU OE2 O -26.551 42.643 -17.124 1.00 . A A . 198 GLU OE2 1 1
10 23651 1 1 119 PRO C C -20.473 41.418 -15.603 1.00 . A A . 199 PRO C 1 1
10 23652 1 1 119 PRO CA C -20.580 39.879 -15.466 1.00 . A A . 199 PRO CA 1 1
10 23653 1 1 119 PRO CB C -19.607 39.125 -16.426 1.00 . A A . 199 PRO CB 1 1
10 23654 1 1 119 PRO CD C -21.790 38.712 -17.195 1.00 . A A . 199 PRO CD 1 1
10 23655 1 1 119 PRO CG C -20.432 38.098 -17.132 1.00 . A A . 199 PRO CG 1 1
10 23656 1 1 119 PRO HA H -20.419 39.556 -14.427 1.00 . A A . 199 PRO HA 1 1
10 23657 1 1 119 PRO HB2 H -19.148 39.835 -17.130 1.00 . A A . 199 PRO HB2 1 1
10 23658 1 1 119 PRO HB3 H -18.789 38.670 -15.851 1.00 . A A . 199 PRO HB3 1 1
10 23659 1 1 119 PRO HD2 H -21.842 39.398 -18.053 1.00 . A A . 199 PRO HD2 1 1
10 23660 1 1 119 PRO HD3 H -22.548 37.920 -17.283 1.00 . A A . 199 PRO HD3 1 1
10 23661 1 1 119 PRO HG2 H -20.009 37.889 -18.125 1.00 . A A . 199 PRO HG2 1 1
10 23662 1 1 119 PRO HG3 H -20.415 37.150 -16.573 1.00 . A A . 199 PRO HG3 1 1
10 23663 1 1 119 PRO N N -21.893 39.442 -15.904 1.00 . A A . 199 PRO N 1 1
10 23664 1 1 119 PRO O O -21.270 42.066 -16.316 1.00 . A A . 199 PRO O 1 1
10 23665 1 1 120 LEU C C -17.902 43.542 -15.266 1.00 . A A . 200 LEU C 1 1
10 23666 1 1 120 LEU CA C -19.240 43.292 -14.695 1.00 . A A . 200 LEU CA 1 1
10 23667 1 1 120 LEU CB C -19.187 43.540 -13.159 1.00 . A A . 200 LEU CB 1 1
10 23668 1 1 120 LEU CD1 C -20.142 42.987 -10.782 1.00 . A A . 200 LEU CD1 1 1
10 23669 1 1 120 LEU CD2 C -21.590 43.693 -12.658 1.00 . A A . 200 LEU CD2 1 1
10 23670 1 1 120 LEU CG C -20.316 42.930 -12.309 1.00 . A A . 200 LEU CG 1 1
10 23671 1 1 120 LEU H H -18.784 41.260 -14.602 1.00 . A A . 200 LEU H 1 1
10 23672 1 1 120 LEU HA H -20.026 43.862 -15.188 1.00 . A A . 200 LEU HA 1 1
10 23673 1 1 120 LEU HB2 H -18.250 43.141 -12.774 1.00 . A A . 200 LEU HB2 1 1
10 23674 1 1 120 LEU HB3 H -19.201 44.615 -12.979 1.00 . A A . 200 LEU HB3 1 1
10 23675 1 1 120 LEU HD11 H -21.003 42.524 -10.299 1.00 . A A . 200 LEU HD11 1 1
10 23676 1 1 120 LEU HD12 H -19.237 42.450 -10.498 1.00 . A A . 200 LEU HD12 1 1
10 23677 1 1 120 LEU HD13 H -20.062 44.025 -10.464 1.00 . A A . 200 LEU HD13 1 1
10 23678 1 1 120 LEU HD21 H -21.801 43.582 -13.722 1.00 . A A . 200 LEU HD21 1 1
10 23679 1 1 120 LEU HD22 H -22.423 43.295 -12.080 1.00 . A A . 200 LEU HD22 1 1
10 23680 1 1 120 LEU HD23 H -21.457 44.749 -12.423 1.00 . A A . 200 LEU HD23 1 1
10 23681 1 1 120 LEU HG H -20.421 41.871 -12.549 1.00 . A A . 200 LEU HG 1 1
10 23682 1 1 120 LEU N N -19.453 41.934 -14.944 1.00 . A A . 200 LEU N 1 1
10 23683 1 1 120 LEU O O -17.089 42.633 -15.373 1.00 . A A . 200 LEU O 1 1
10 23684 1 1 121 LYS C C -15.505 45.395 -15.185 1.00 . A A . 201 LYS C 1 1
10 23685 1 1 121 LYS CA C -16.519 45.205 -16.283 1.00 . A A . 201 LYS CA 1 1
10 23686 1 1 121 LYS CB C -16.735 46.532 -17.063 1.00 . A A . 201 LYS CB 1 1
10 23687 1 1 121 LYS CD C -18.068 45.900 -19.077 1.00 . A A . 201 LYS CD 1 1
10 23688 1 1 121 LYS CE C -19.031 46.507 -20.106 1.00 . A A . 201 LYS CE 1 1
10 23689 1 1 121 LYS CG C -18.027 46.719 -17.828 1.00 . A A . 201 LYS CG 1 1
10 23690 1 1 121 LYS H H -18.441 45.452 -15.484 1.00 . A A . 201 LYS H 1 1
10 23691 1 1 121 LYS HA H -16.197 44.426 -16.974 1.00 . A A . 201 LYS HA 1 1
10 23692 1 1 121 LYS HB2 H -16.678 47.374 -16.372 1.00 . A A . 201 LYS HB2 1 1
10 23693 1 1 121 LYS HB3 H -15.938 46.657 -17.795 1.00 . A A . 201 LYS HB3 1 1
10 23694 1 1 121 LYS HD2 H -17.068 45.848 -19.511 1.00 . A A . 201 LYS HD2 1 1
10 23695 1 1 121 LYS HD3 H -18.396 44.888 -18.838 1.00 . A A . 201 LYS HD3 1 1
10 23696 1 1 121 LYS HE2 H -18.780 47.554 -20.264 1.00 . A A . 201 LYS HE2 1 1
10 23697 1 1 121 LYS HE3 H -18.923 45.983 -21.056 1.00 . A A . 201 LYS HE3 1 1
10 23698 1 1 121 LYS HG2 H -18.869 46.430 -17.198 1.00 . A A . 201 LYS HG2 1 1
10 23699 1 1 121 LYS HG3 H -18.141 47.768 -18.099 1.00 . A A . 201 LYS HG3 1 1
10 23700 1 1 121 LYS HZ1 H -20.545 46.904 -18.786 1.00 . A A . 201 LYS HZ1 1 1
10 23701 1 1 121 LYS HZ2 H -21.039 46.814 -20.357 1.00 . A A . 201 LYS HZ2 1 1
10 23702 1 1 121 LYS HZ3 H -20.677 45.436 -19.525 1.00 . A A . 201 LYS HZ3 1 1
10 23703 1 1 121 LYS N N -17.705 44.781 -15.651 1.00 . A A . 201 LYS N 1 1
10 23704 1 1 121 LYS NZ N -20.433 46.408 -19.659 1.00 . A A . 201 LYS NZ 1 1
10 23705 1 1 121 LYS O O -15.810 45.796 -14.042 1.00 . A A . 201 LYS O 1 1
10 23706 1 1 122 ASP C C -12.972 46.656 -13.863 1.00 . A A . 202 ASP C 1 1
10 23707 1 1 122 ASP CA C -13.232 45.202 -14.463 1.00 . A A . 202 ASP CA 1 1
10 23708 1 1 122 ASP CB C -11.968 44.489 -14.993 1.00 . A A . 202 ASP CB 1 1
10 23709 1 1 122 ASP CG C -11.266 45.252 -16.131 1.00 . A A . 202 ASP CG 1 1
10 23710 1 1 122 ASP H H -14.018 44.863 -16.439 1.00 . A A . 202 ASP H 1 1
10 23711 1 1 122 ASP HA H -13.540 44.591 -13.615 1.00 . A A . 202 ASP HA 1 1
10 23712 1 1 122 ASP HB2 H -11.255 44.357 -14.177 1.00 . A A . 202 ASP HB2 1 1
10 23713 1 1 122 ASP HB3 H -12.235 43.498 -15.358 1.00 . A A . 202 ASP HB3 1 1
10 23714 1 1 122 ASP N N -14.275 45.125 -15.499 1.00 . A A . 202 ASP N 1 1
10 23715 1 1 122 ASP O O -12.443 46.816 -12.743 1.00 . A A . 202 ASP O 1 1
10 23716 1 1 122 ASP OD1 O -11.938 46.001 -16.892 1.00 . A A . 202 ASP OD1 1 1
10 23717 1 1 122 ASP OD2 O -10.026 45.093 -16.265 1.00 . A A . 202 ASP OD2 1 1
10 23718 1 1 123 TYR C C -14.356 49.501 -13.043 1.00 . A A . 203 TYR C 1 1
10 23719 1 1 123 TYR CA C -13.229 49.124 -14.084 1.00 . A A . 203 TYR CA 1 1
10 23720 1 1 123 TYR CB C -13.019 50.176 -15.175 1.00 . A A . 203 TYR CB 1 1
10 23721 1 1 123 TYR CD1 C -14.259 49.537 -17.330 1.00 . A A . 203 TYR CD1 1 1
10 23722 1 1 123 TYR CD2 C -15.244 51.287 -15.930 1.00 . A A . 203 TYR CD2 1 1
10 23723 1 1 123 TYR CE1 C -15.335 49.608 -18.143 1.00 . A A . 203 TYR CE1 1 1
10 23724 1 1 123 TYR CE2 C -16.351 51.331 -16.702 1.00 . A A . 203 TYR CE2 1 1
10 23725 1 1 123 TYR CG C -14.199 50.324 -16.173 1.00 . A A . 203 TYR CG 1 1
10 23726 1 1 123 TYR CZ C -16.358 50.517 -17.872 1.00 . A A . 203 TYR CZ 1 1
10 23727 1 1 123 TYR H H -13.762 47.558 -15.520 1.00 . A A . 203 TYR H 1 1
10 23728 1 1 123 TYR HA H -12.276 49.210 -13.561 1.00 . A A . 203 TYR HA 1 1
10 23729 1 1 123 TYR HB2 H -12.853 51.150 -14.713 1.00 . A A . 203 TYR HB2 1 1
10 23730 1 1 123 TYR HB3 H -12.128 49.931 -15.751 1.00 . A A . 203 TYR HB3 1 1
10 23731 1 1 123 TYR HD1 H -13.435 48.866 -17.576 1.00 . A A . 203 TYR HD1 1 1
10 23732 1 1 123 TYR HD2 H -15.148 51.998 -15.111 1.00 . A A . 203 TYR HD2 1 1
10 23733 1 1 123 TYR HE1 H -15.380 48.995 -19.043 1.00 . A A . 203 TYR HE1 1 1
10 23734 1 1 123 TYR HE2 H -17.188 51.971 -16.418 1.00 . A A . 203 TYR HE2 1 1
10 23735 1 1 123 TYR HH H -18.009 51.234 -18.552 1.00 . A A . 203 TYR HH 1 1
10 23736 1 1 123 TYR N N -13.367 47.710 -14.603 1.00 . A A . 203 TYR N 1 1
10 23737 1 1 123 TYR O O -14.183 50.363 -12.144 1.00 . A A . 203 TYR O 1 1
10 23738 1 1 123 TYR OH O -17.359 50.578 -18.817 1.00 . A A . 203 TYR OH 1 1
10 23739 1 1 124 TYR C C -16.046 49.158 -10.608 1.00 . A A . 204 TYR C 1 1
10 23740 1 1 124 TYR CA C -16.500 49.139 -12.095 1.00 . A A . 204 TYR CA 1 1
10 23741 1 1 124 TYR CB C -17.694 48.242 -12.203 1.00 . A A . 204 TYR CB 1 1
10 23742 1 1 124 TYR CD1 C -18.506 49.511 -14.335 1.00 . A A . 204 TYR CD1 1 1
10 23743 1 1 124 TYR CD2 C -19.425 47.381 -13.643 1.00 . A A . 204 TYR CD2 1 1
10 23744 1 1 124 TYR CE1 C -19.325 49.509 -15.443 1.00 . A A . 204 TYR CE1 1 1
10 23745 1 1 124 TYR CE2 C -20.288 47.358 -14.691 1.00 . A A . 204 TYR CE2 1 1
10 23746 1 1 124 TYR CG C -18.561 48.370 -13.409 1.00 . A A . 204 TYR CG 1 1
10 23747 1 1 124 TYR CZ C -20.251 48.397 -15.631 1.00 . A A . 204 TYR CZ 1 1
10 23748 1 1 124 TYR H H -15.632 48.025 -13.709 1.00 . A A . 204 TYR H 1 1
10 23749 1 1 124 TYR HA H -16.833 50.158 -12.298 1.00 . A A . 204 TYR HA 1 1
10 23750 1 1 124 TYR HB2 H -17.370 47.201 -12.177 1.00 . A A . 204 TYR HB2 1 1
10 23751 1 1 124 TYR HB3 H -18.348 48.401 -11.347 1.00 . A A . 204 TYR HB3 1 1
10 23752 1 1 124 TYR HD1 H -17.826 50.340 -14.139 1.00 . A A . 204 TYR HD1 1 1
10 23753 1 1 124 TYR HD2 H -19.469 46.525 -12.970 1.00 . A A . 204 TYR HD2 1 1
10 23754 1 1 124 TYR HE1 H -19.299 50.346 -16.141 1.00 . A A . 204 TYR HE1 1 1
10 23755 1 1 124 TYR HE2 H -20.999 46.538 -14.793 1.00 . A A . 204 TYR HE2 1 1
10 23756 1 1 124 TYR HH H -21.666 47.357 -16.495 1.00 . A A . 204 TYR HH 1 1
10 23757 1 1 124 TYR N N -15.466 48.788 -13.066 1.00 . A A . 204 TYR N 1 1
10 23758 1 1 124 TYR O O -15.469 48.246 -10.050 1.00 . A A . 204 TYR O 1 1
10 23759 1 1 124 TYR OH O -21.197 48.178 -16.662 1.00 . A A . 204 TYR OH 1 1
10 23760 1 1 125 THR C C -17.337 49.716 -7.859 1.00 . A A . 205 THR C 1 1
10 23761 1 1 125 THR CA C -16.159 50.348 -8.544 1.00 . A A . 205 THR CA 1 1
10 23762 1 1 125 THR CB C -15.968 51.848 -8.169 1.00 . A A . 205 THR CB 1 1
10 23763 1 1 125 THR CG2 C -17.281 52.537 -7.990 1.00 . A A . 205 THR CG2 1 1
10 23764 1 1 125 THR H H -16.700 51.061 -10.477 1.00 . A A . 205 THR H 1 1
10 23765 1 1 125 THR HA H -15.252 49.805 -8.277 1.00 . A A . 205 THR HA 1 1
10 23766 1 1 125 THR HB H -15.414 52.353 -8.961 1.00 . A A . 205 THR HB 1 1
10 23767 1 1 125 THR HG1 H -14.872 51.104 -6.702 1.00 . A A . 205 THR HG1 1 1
10 23768 1 1 125 THR HG21 H -17.840 52.051 -7.190 1.00 . A A . 205 THR HG21 1 1
10 23769 1 1 125 THR HG22 H -17.112 53.582 -7.728 1.00 . A A . 205 THR HG22 1 1
10 23770 1 1 125 THR HG23 H -17.851 52.482 -8.917 1.00 . A A . 205 THR HG23 1 1
10 23771 1 1 125 THR N N -16.342 50.260 -9.976 1.00 . A A . 205 THR N 1 1
10 23772 1 1 125 THR O O -18.433 49.515 -8.457 1.00 . A A . 205 THR O 1 1
10 23773 1 1 125 THR OG1 O -15.136 51.976 -7.005 1.00 . A A . 205 THR OG1 1 1
10 23774 1 1 126 LEU C C -19.465 49.879 -5.767 1.00 . A A . 206 LEU C 1 1
10 23775 1 1 126 LEU CA C -18.348 48.858 -5.826 1.00 . A A . 206 LEU CA 1 1
10 23776 1 1 126 LEU CB C -17.904 48.468 -4.459 1.00 . A A . 206 LEU CB 1 1
10 23777 1 1 126 LEU CD1 C -16.303 47.081 -3.248 1.00 . A A . 206 LEU CD1 1 1
10 23778 1 1 126 LEU CD2 C -17.813 45.892 -4.796 1.00 . A A . 206 LEU CD2 1 1
10 23779 1 1 126 LEU CG C -17.037 47.187 -4.518 1.00 . A A . 206 LEU CG 1 1
10 23780 1 1 126 LEU H H -16.278 49.416 -6.130 1.00 . A A . 206 LEU H 1 1
10 23781 1 1 126 LEU HA H -18.729 47.967 -6.324 1.00 . A A . 206 LEU HA 1 1
10 23782 1 1 126 LEU HB2 H -17.335 49.291 -4.030 1.00 . A A . 206 LEU HB2 1 1
10 23783 1 1 126 LEU HB3 H -18.785 48.302 -3.841 1.00 . A A . 206 LEU HB3 1 1
10 23784 1 1 126 LEU HD11 H -15.682 46.185 -3.261 1.00 . A A . 206 LEU HD11 1 1
10 23785 1 1 126 LEU HD12 H -15.669 47.958 -3.120 1.00 . A A . 206 LEU HD12 1 1
10 23786 1 1 126 LEU HD13 H -17.010 47.020 -2.422 1.00 . A A . 206 LEU HD13 1 1
10 23787 1 1 126 LEU HD21 H -18.319 45.971 -5.759 1.00 . A A . 206 LEU HD21 1 1
10 23788 1 1 126 LEU HD22 H -17.120 45.050 -4.820 1.00 . A A . 206 LEU HD22 1 1
10 23789 1 1 126 LEU HD23 H -18.551 45.733 -4.009 1.00 . A A . 206 LEU HD23 1 1
10 23790 1 1 126 LEU HG H -16.297 47.284 -5.312 1.00 . A A . 206 LEU HG 1 1
10 23791 1 1 126 LEU N N -17.175 49.358 -6.589 1.00 . A A . 206 LEU N 1 1
10 23792 1 1 126 LEU O O -20.679 49.522 -5.841 1.00 . A A . 206 LEU O 1 1
10 23793 1 1 127 MET C C -20.884 52.159 -7.128 1.00 . A A . 207 MET C 1 1
10 23794 1 1 127 MET CA C -20.179 52.215 -5.773 1.00 . A A . 207 MET CA 1 1
10 23795 1 1 127 MET CB C -19.643 53.618 -5.779 1.00 . A A . 207 MET CB 1 1
10 23796 1 1 127 MET CE C -17.564 55.754 -3.613 1.00 . A A . 207 MET CE 1 1
10 23797 1 1 127 MET CG C -18.854 53.948 -4.624 1.00 . A A . 207 MET CG 1 1
10 23798 1 1 127 MET H H -18.185 51.441 -5.282 1.00 . A A . 207 MET H 1 1
10 23799 1 1 127 MET HA H -20.962 52.070 -5.027 1.00 . A A . 207 MET HA 1 1
10 23800 1 1 127 MET HB2 H -19.025 53.769 -6.662 1.00 . A A . 207 MET HB2 1 1
10 23801 1 1 127 MET HB3 H -20.473 54.325 -5.834 1.00 . A A . 207 MET HB3 1 1
10 23802 1 1 127 MET HE1 H -16.916 54.946 -3.273 1.00 . A A . 207 MET HE1 1 1
10 23803 1 1 127 MET HE2 H -17.007 56.691 -3.608 1.00 . A A . 207 MET HE2 1 1
10 23804 1 1 127 MET HE3 H -18.422 55.837 -2.946 1.00 . A A . 207 MET HE3 1 1
10 23805 1 1 127 MET HG2 H -19.507 54.075 -3.761 1.00 . A A . 207 MET HG2 1 1
10 23806 1 1 127 MET HG3 H -18.162 53.133 -4.411 1.00 . A A . 207 MET HG3 1 1
10 23807 1 1 127 MET N N -19.112 51.156 -5.563 1.00 . A A . 207 MET N 1 1
10 23808 1 1 127 MET O O -22.110 52.207 -7.179 1.00 . A A . 207 MET O 1 1
10 23809 1 1 127 MET SD S -18.113 55.417 -5.222 1.00 . A A . 207 MET SD 1 1
10 23810 1 1 128 ASP C C -21.709 50.904 -9.664 1.00 . A A . 208 ASP C 1 1
10 23811 1 1 128 ASP CA C -20.665 51.975 -9.569 1.00 . A A . 208 ASP CA 1 1
10 23812 1 1 128 ASP CB C -19.581 51.665 -10.594 1.00 . A A . 208 ASP CB 1 1
10 23813 1 1 128 ASP CG C -18.683 52.809 -10.819 1.00 . A A . 208 ASP CG 1 1
10 23814 1 1 128 ASP H H -19.111 51.896 -8.084 1.00 . A A . 208 ASP H 1 1
10 23815 1 1 128 ASP HA H -21.118 52.945 -9.776 1.00 . A A . 208 ASP HA 1 1
10 23816 1 1 128 ASP HB2 H -18.993 50.813 -10.255 1.00 . A A . 208 ASP HB2 1 1
10 23817 1 1 128 ASP HB3 H -20.045 51.386 -11.541 1.00 . A A . 208 ASP HB3 1 1
10 23818 1 1 128 ASP N N -20.107 52.001 -8.209 1.00 . A A . 208 ASP N 1 1
10 23819 1 1 128 ASP O O -22.878 51.166 -10.050 1.00 . A A . 208 ASP O 1 1
10 23820 1 1 128 ASP OD1 O -19.144 53.929 -10.511 1.00 . A A . 208 ASP OD1 1 1
10 23821 1 1 128 ASP OD2 O -17.487 52.572 -11.156 1.00 . A A . 208 ASP OD2 1 1
10 23822 1 1 129 ILE C C -23.547 49.051 -8.204 1.00 . A A . 209 ILE C 1 1
10 23823 1 1 129 ILE CA C -22.314 48.618 -9.032 1.00 . A A . 209 ILE CA 1 1
10 23824 1 1 129 ILE CB C -21.618 47.325 -8.433 1.00 . A A . 209 ILE CB 1 1
10 23825 1 1 129 ILE CD1 C -19.616 45.805 -8.555 1.00 . A A . 209 ILE CD1 1 1
10 23826 1 1 129 ILE CG1 C -20.381 46.935 -9.219 1.00 . A A . 209 ILE CG1 1 1
10 23827 1 1 129 ILE CG2 C -22.588 46.137 -8.344 1.00 . A A . 209 ILE CG2 1 1
10 23828 1 1 129 ILE H H -20.484 49.652 -8.616 1.00 . A A . 209 ILE H 1 1
10 23829 1 1 129 ILE HA H -22.606 48.384 -10.055 1.00 . A A . 209 ILE HA 1 1
10 23830 1 1 129 ILE HB H -21.252 47.540 -7.430 1.00 . A A . 209 ILE HB 1 1
10 23831 1 1 129 ILE HD11 H -20.257 44.928 -8.476 1.00 . A A . 209 ILE HD11 1 1
10 23832 1 1 129 ILE HD12 H -18.737 45.559 -9.151 1.00 . A A . 209 ILE HD12 1 1
10 23833 1 1 129 ILE HD13 H -19.302 46.115 -7.558 1.00 . A A . 209 ILE HD13 1 1
10 23834 1 1 129 ILE HG12 H -20.669 46.629 -10.224 1.00 . A A . 209 ILE HG12 1 1
10 23835 1 1 129 ILE HG13 H -19.726 47.800 -9.318 1.00 . A A . 209 ILE HG13 1 1
10 23836 1 1 129 ILE HG21 H -22.068 45.273 -7.929 1.00 . A A . 209 ILE HG21 1 1
10 23837 1 1 129 ILE HG22 H -23.425 46.400 -7.700 1.00 . A A . 209 ILE HG22 1 1
10 23838 1 1 129 ILE HG23 H -22.958 45.894 -9.340 1.00 . A A . 209 ILE HG23 1 1
10 23839 1 1 129 ILE N N -21.386 49.746 -9.059 1.00 . A A . 209 ILE N 1 1
10 23840 1 1 129 ILE O O -24.705 48.874 -8.632 1.00 . A A . 209 ILE O 1 1
10 23841 1 1 130 ALA C C -25.439 50.911 -7.025 1.00 . A A . 210 ALA C 1 1
10 23842 1 1 130 ALA CA C -24.532 49.915 -6.221 1.00 . A A . 210 ALA CA 1 1
10 23843 1 1 130 ALA CB C -24.128 50.419 -4.878 1.00 . A A . 210 ALA CB 1 1
10 23844 1 1 130 ALA H H -22.437 49.916 -6.649 1.00 . A A . 210 ALA H 1 1
10 23845 1 1 130 ALA HA H -25.064 48.973 -6.083 1.00 . A A . 210 ALA HA 1 1
10 23846 1 1 130 ALA HB1 H -23.554 51.337 -4.992 1.00 . A A . 210 ALA HB1 1 1
10 23847 1 1 130 ALA HB2 H -25.017 50.619 -4.282 1.00 . A A . 210 ALA HB2 1 1
10 23848 1 1 130 ALA HB3 H -23.516 49.668 -4.377 1.00 . A A . 210 ALA HB3 1 1
10 23849 1 1 130 ALA N N -23.340 49.649 -7.014 1.00 . A A . 210 ALA N 1 1
10 23850 1 1 130 ALA O O -26.694 50.764 -7.121 1.00 . A A . 210 ALA O 1 1
10 23851 1 1 131 TYR C C -26.152 52.234 -9.740 1.00 . A A . 211 TYR C 1 1
10 23852 1 1 131 TYR CA C -25.532 52.879 -8.508 1.00 . A A . 211 TYR CA 1 1
10 23853 1 1 131 TYR CB C -24.628 54.001 -8.900 1.00 . A A . 211 TYR CB 1 1
10 23854 1 1 131 TYR CD1 C -25.868 56.178 -9.079 1.00 . A A . 211 TYR CD1 1 1
10 23855 1 1 131 TYR CD2 C -25.309 54.958 -11.119 1.00 . A A . 211 TYR CD2 1 1
10 23856 1 1 131 TYR CE1 C -26.478 57.192 -9.838 1.00 . A A . 211 TYR CE1 1 1
10 23857 1 1 131 TYR CE2 C -25.873 56.002 -11.882 1.00 . A A . 211 TYR CE2 1 1
10 23858 1 1 131 TYR CG C -25.240 55.071 -9.704 1.00 . A A . 211 TYR CG 1 1
10 23859 1 1 131 TYR CZ C -26.446 57.114 -11.266 1.00 . A A . 211 TYR CZ 1 1
10 23860 1 1 131 TYR H H -23.784 51.990 -7.573 1.00 . A A . 211 TYR H 1 1
10 23861 1 1 131 TYR HA H -26.349 53.294 -7.917 1.00 . A A . 211 TYR HA 1 1
10 23862 1 1 131 TYR HB2 H -24.219 54.470 -8.003 1.00 . A A . 211 TYR HB2 1 1
10 23863 1 1 131 TYR HB3 H -23.790 53.610 -9.475 1.00 . A A . 211 TYR HB3 1 1
10 23864 1 1 131 TYR HD1 H -25.885 56.254 -7.992 1.00 . A A . 211 TYR HD1 1 1
10 23865 1 1 131 TYR HD2 H -24.927 54.065 -11.614 1.00 . A A . 211 TYR HD2 1 1
10 23866 1 1 131 TYR HE1 H -26.956 58.034 -9.338 1.00 . A A . 211 TYR HE1 1 1
10 23867 1 1 131 TYR HE2 H -25.863 55.948 -12.971 1.00 . A A . 211 TYR HE2 1 1
10 23868 1 1 131 TYR HH H -27.081 57.743 -13.012 1.00 . A A . 211 TYR HH 1 1
10 23869 1 1 131 TYR N N -24.787 51.901 -7.662 1.00 . A A . 211 TYR N 1 1
10 23870 1 1 131 TYR O O -27.349 52.444 -10.054 1.00 . A A . 211 TYR O 1 1
10 23871 1 1 131 TYR OH O -27.125 58.042 -12.100 1.00 . A A . 211 TYR OH 1 1
10 23872 1 1 132 ILE C C -27.150 49.848 -11.227 1.00 . A A . 212 ILE C 1 1
10 23873 1 1 132 ILE CA C -26.048 50.697 -11.517 1.00 . A A . 212 ILE CA 1 1
10 23874 1 1 132 ILE CB C -24.993 49.792 -12.296 1.00 . A A . 212 ILE CB 1 1
10 23875 1 1 132 ILE CD1 C -22.519 50.137 -13.134 1.00 . A A . 212 ILE CD1 1 1
10 23876 1 1 132 ILE CG1 C -23.925 50.768 -13.028 1.00 . A A . 212 ILE CG1 1 1
10 23877 1 1 132 ILE CG2 C -25.702 48.821 -13.304 1.00 . A A . 212 ILE CG2 1 1
10 23878 1 1 132 ILE H H -24.441 51.128 -10.177 1.00 . A A . 212 ILE H 1 1
10 23879 1 1 132 ILE HA H -26.447 51.461 -12.184 1.00 . A A . 212 ILE HA 1 1
10 23880 1 1 132 ILE HB H -24.429 49.195 -11.581 1.00 . A A . 212 ILE HB 1 1
10 23881 1 1 132 ILE HD11 H -22.577 49.214 -13.710 1.00 . A A . 212 ILE HD11 1 1
10 23882 1 1 132 ILE HD12 H -21.844 50.833 -13.633 1.00 . A A . 212 ILE HD12 1 1
10 23883 1 1 132 ILE HD13 H -22.142 49.918 -12.135 1.00 . A A . 212 ILE HD13 1 1
10 23884 1 1 132 ILE HG12 H -24.279 51.010 -14.029 1.00 . A A . 212 ILE HG12 1 1
10 23885 1 1 132 ILE HG13 H -23.848 51.705 -12.475 1.00 . A A . 212 ILE HG13 1 1
10 23886 1 1 132 ILE HG21 H -24.952 48.219 -13.818 1.00 . A A . 212 ILE HG21 1 1
10 23887 1 1 132 ILE HG22 H -26.382 48.166 -12.762 1.00 . A A . 212 ILE HG22 1 1
10 23888 1 1 132 ILE HG23 H -26.264 49.402 -14.036 1.00 . A A . 212 ILE HG23 1 1
10 23889 1 1 132 ILE N N -25.399 51.358 -10.396 1.00 . A A . 212 ILE N 1 1
10 23890 1 1 132 ILE O O -28.049 49.811 -12.003 1.00 . A A . 212 ILE O 1 1
10 23891 1 1 133 TYR C C -29.091 48.593 -8.862 1.00 . A A . 213 TYR C 1 1
10 23892 1 1 133 TYR CA C -28.116 48.093 -9.878 1.00 . A A . 213 TYR CA 1 1
10 23893 1 1 133 TYR CB C -27.558 46.741 -9.481 1.00 . A A . 213 TYR CB 1 1
10 23894 1 1 133 TYR CD1 C -27.601 45.595 -11.724 1.00 . A A . 213 TYR CD1 1 1
10 23895 1 1 133 TYR CD2 C -25.448 46.240 -10.790 1.00 . A A . 213 TYR CD2 1 1
10 23896 1 1 133 TYR CE1 C -26.981 45.077 -12.841 1.00 . A A . 213 TYR CE1 1 1
10 23897 1 1 133 TYR CE2 C -24.814 45.731 -11.940 1.00 . A A . 213 TYR CE2 1 1
10 23898 1 1 133 TYR CG C -26.853 46.173 -10.673 1.00 . A A . 213 TYR CG 1 1
10 23899 1 1 133 TYR CZ C -25.576 45.147 -12.951 1.00 . A A . 213 TYR CZ 1 1
10 23900 1 1 133 TYR H H -26.249 49.063 -9.543 1.00 . A A . 213 TYR H 1 1
10 23901 1 1 133 TYR HA H -28.680 47.929 -10.796 1.00 . A A . 213 TYR HA 1 1
10 23902 1 1 133 TYR HB2 H -26.878 46.862 -8.636 1.00 . A A . 213 TYR HB2 1 1
10 23903 1 1 133 TYR HB3 H -28.371 46.093 -9.156 1.00 . A A . 213 TYR HB3 1 1
10 23904 1 1 133 TYR HD1 H -28.689 45.553 -11.659 1.00 . A A . 213 TYR HD1 1 1
10 23905 1 1 133 TYR HD2 H -24.855 46.685 -9.992 1.00 . A A . 213 TYR HD2 1 1
10 23906 1 1 133 TYR HE1 H -27.577 44.636 -13.639 1.00 . A A . 213 TYR HE1 1 1
10 23907 1 1 133 TYR HE2 H -23.730 45.794 -12.038 1.00 . A A . 213 TYR HE2 1 1
10 23908 1 1 133 TYR HH H -24.028 44.785 -13.990 1.00 . A A . 213 TYR HH 1 1
10 23909 1 1 133 TYR N N -27.051 49.033 -10.156 1.00 . A A . 213 TYR N 1 1
10 23910 1 1 133 TYR O O -29.994 47.837 -8.473 1.00 . A A . 213 TYR O 1 1
10 23911 1 1 133 TYR OH O -24.976 44.654 -14.056 1.00 . A A . 213 TYR OH 1 1
10 23912 1 1 134 THR C C -30.070 49.677 -6.301 1.00 . A A . 214 THR C 1 1
10 23913 1 1 134 THR CA C -29.868 50.524 -7.609 1.00 . A A . 214 THR CA 1 1
10 23914 1 1 134 THR CB C -31.146 50.911 -8.399 1.00 . A A . 214 THR CB 1 1
10 23915 1 1 134 THR CG2 C -31.866 49.822 -9.084 1.00 . A A . 214 THR CG2 1 1
10 23916 1 1 134 THR H H -28.156 50.396 -8.853 1.00 . A A . 214 THR H 1 1
10 23917 1 1 134 THR HA H -29.452 51.489 -7.320 1.00 . A A . 214 THR HA 1 1
10 23918 1 1 134 THR HB H -30.891 51.632 -9.175 1.00 . A A . 214 THR HB 1 1
10 23919 1 1 134 THR HG1 H -31.750 51.649 -6.653 1.00 . A A . 214 THR HG1 1 1
10 23920 1 1 134 THR HG21 H -32.188 49.082 -8.352 1.00 . A A . 214 THR HG21 1 1
10 23921 1 1 134 THR HG22 H -32.738 50.228 -9.597 1.00 . A A . 214 THR HG22 1 1
10 23922 1 1 134 THR HG23 H -31.205 49.350 -9.810 1.00 . A A . 214 THR HG23 1 1
10 23923 1 1 134 THR N N -28.942 49.875 -8.495 1.00 . A A . 214 THR N 1 1
10 23924 1 1 134 THR O O -31.218 49.446 -5.764 1.00 . A A . 214 THR O 1 1
10 23925 1 1 134 THR OG1 O -32.107 51.581 -7.543 1.00 . A A . 214 THR OG1 1 1
10 23926 1 1 135 TRP C C -29.296 49.670 -3.464 1.00 . A A . 215 TRP C 1 1
10 23927 1 1 135 TRP CA C -28.917 48.614 -4.473 1.00 . A A . 215 TRP CA 1 1
10 23928 1 1 135 TRP CB C -27.526 48.192 -4.147 1.00 . A A . 215 TRP CB 1 1
10 23929 1 1 135 TRP CD1 C -27.738 46.101 -2.555 1.00 . A A . 215 TRP CD1 1 1
10 23930 1 1 135 TRP CD2 C -26.402 47.771 -1.810 1.00 . A A . 215 TRP CD2 1 1
10 23931 1 1 135 TRP CE2 C -26.352 46.710 -0.919 1.00 . A A . 215 TRP CE2 1 1
10 23932 1 1 135 TRP CE3 C -25.573 48.913 -1.574 1.00 . A A . 215 TRP CE3 1 1
10 23933 1 1 135 TRP CG C -27.290 47.390 -2.863 1.00 . A A . 215 TRP CG 1 1
10 23934 1 1 135 TRP CH2 C -24.795 47.890 0.472 1.00 . A A . 215 TRP CH2 1 1
10 23935 1 1 135 TRP CZ2 C -25.576 46.776 0.254 1.00 . A A . 215 TRP CZ2 1 1
10 23936 1 1 135 TRP CZ3 C -24.788 48.956 -0.402 1.00 . A A . 215 TRP CZ3 1 1
10 23937 1 1 135 TRP H H -28.092 49.284 -6.331 1.00 . A A . 215 TRP H 1 1
10 23938 1 1 135 TRP HA H -29.634 47.794 -4.451 1.00 . A A . 215 TRP HA 1 1
10 23939 1 1 135 TRP HB2 H -27.132 47.577 -4.956 1.00 . A A . 215 TRP HB2 1 1
10 23940 1 1 135 TRP HB3 H -26.887 49.072 -4.066 1.00 . A A . 215 TRP HB3 1 1
10 23941 1 1 135 TRP HD1 H -28.414 45.513 -3.173 1.00 . A A . 215 TRP HD1 1 1
10 23942 1 1 135 TRP HE1 H -27.384 44.842 -0.909 1.00 . A A . 215 TRP HE1 1 1
10 23943 1 1 135 TRP HE3 H -25.547 49.733 -2.290 1.00 . A A . 215 TRP HE3 1 1
10 23944 1 1 135 TRP HH2 H -24.163 47.937 1.361 1.00 . A A . 215 TRP HH2 1 1
10 23945 1 1 135 TRP HZ2 H -25.574 45.973 0.992 1.00 . A A . 215 TRP HZ2 1 1
10 23946 1 1 135 TRP HZ3 H -24.183 49.840 -0.200 1.00 . A A . 215 TRP HZ3 1 1
10 23947 1 1 135 TRP N N -28.948 49.219 -5.800 1.00 . A A . 215 TRP N 1 1
10 23948 1 1 135 TRP NE1 N -27.200 45.716 -1.381 1.00 . A A . 215 TRP NE1 1 1
10 23949 1 1 135 TRP O O -28.795 50.810 -3.556 1.00 . A A . 215 TRP O 1 1
10 23950 1 1 136 ARG C C -30.120 50.009 -0.073 1.00 . A A . 216 ARG C 1 1
10 23951 1 1 136 ARG CA C -30.721 50.174 -1.508 1.00 . A A . 216 ARG CA 1 1
10 23952 1 1 136 ARG CB C -32.224 49.944 -1.460 1.00 . A A . 216 ARG CB 1 1
10 23953 1 1 136 ARG CD C -34.417 49.989 -2.634 1.00 . A A . 216 ARG CD 1 1
10 23954 1 1 136 ARG CG C -32.963 50.273 -2.747 1.00 . A A . 216 ARG CG 1 1
10 23955 1 1 136 ARG CZ C -36.329 50.712 -1.228 1.00 . A A . 216 ARG CZ 1 1
10 23956 1 1 136 ARG H H -30.310 48.273 -2.420 1.00 . A A . 216 ARG H 1 1
10 23957 1 1 136 ARG HA H -30.528 51.199 -1.827 1.00 . A A . 216 ARG HA 1 1
10 23958 1 1 136 ARG HB2 H -32.425 48.901 -1.222 1.00 . A A . 216 ARG HB2 1 1
10 23959 1 1 136 ARG HB3 H -32.660 50.551 -0.666 1.00 . A A . 216 ARG HB3 1 1
10 23960 1 1 136 ARG HD2 H -34.892 50.133 -3.604 1.00 . A A . 216 ARG HD2 1 1
10 23961 1 1 136 ARG HD3 H -34.562 48.961 -2.308 1.00 . A A . 216 ARG HD3 1 1
10 23962 1 1 136 ARG HE H -34.535 51.649 -1.316 1.00 . A A . 216 ARG HE 1 1
10 23963 1 1 136 ARG HG2 H -32.837 51.331 -2.981 1.00 . A A . 216 ARG HG2 1 1
10 23964 1 1 136 ARG HG3 H -32.560 49.671 -3.563 1.00 . A A . 216 ARG HG3 1 1
10 23965 1 1 136 ARG HH11 H -36.678 49.058 -2.333 1.00 . A A . 216 ARG HH11 1 1
10 23966 1 1 136 ARG HH12 H -38.007 49.594 -1.328 1.00 . A A . 216 ARG HH12 1 1
10 23967 1 1 136 ARG HH21 H -37.774 51.449 -0.019 1.00 . A A . 216 ARG HH21 1 1
10 23968 1 1 136 ARG HH22 H -36.265 52.336 -0.017 1.00 . A A . 216 ARG HH22 1 1
10 23969 1 1 136 ARG N N -30.112 49.262 -2.481 1.00 . A A . 216 ARG N 1 1
10 23970 1 1 136 ARG NE N -35.066 50.868 -1.674 1.00 . A A . 216 ARG NE 1 1
10 23971 1 1 136 ARG NH1 N -37.062 49.711 -1.663 1.00 . A A . 216 ARG NH1 1 1
10 23972 1 1 136 ARG NH2 N -36.830 51.565 -0.353 1.00 . A A . 216 ARG NH2 1 1
10 23973 1 1 136 ARG O O -30.755 50.380 0.914 1.00 . A A . 216 ARG O 1 1
10 23974 1 1 137 ARG C C -29.315 48.374 2.305 1.00 . A A . 217 ARG C 1 1
10 23975 1 1 137 ARG CA C -28.377 49.195 1.407 1.00 . A A . 217 ARG CA 1 1
10 23976 1 1 137 ARG CB C -28.051 50.500 2.119 1.00 . A A . 217 ARG CB 1 1
10 23977 1 1 137 ARG CD C -26.709 52.594 2.206 1.00 . A A . 217 ARG CD 1 1
10 23978 1 1 137 ARG CG C -27.009 51.364 1.427 1.00 . A A . 217 ARG CG 1 1
10 23979 1 1 137 ARG CZ C -24.731 52.058 3.602 1.00 . A A . 217 ARG CZ 1 1
10 23980 1 1 137 ARG H H -28.341 49.274 -0.744 1.00 . A A . 217 ARG H 1 1
10 23981 1 1 137 ARG HA H -27.464 48.611 1.300 1.00 . A A . 217 ARG HA 1 1
10 23982 1 1 137 ARG HB2 H -28.957 51.096 2.220 1.00 . A A . 217 ARG HB2 1 1
10 23983 1 1 137 ARG HB3 H -27.688 50.286 3.125 1.00 . A A . 217 ARG HB3 1 1
10 23984 1 1 137 ARG HD2 H -26.053 53.241 1.624 1.00 . A A . 217 ARG HD2 1 1
10 23985 1 1 137 ARG HD3 H -27.638 53.120 2.424 1.00 . A A . 217 ARG HD3 1 1
10 23986 1 1 137 ARG HE H -26.624 52.252 4.298 1.00 . A A . 217 ARG HE 1 1
10 23987 1 1 137 ARG HG2 H -26.085 50.796 1.314 1.00 . A A . 217 ARG HG2 1 1
10 23988 1 1 137 ARG HG3 H -27.375 51.660 0.444 1.00 . A A . 217 ARG HG3 1 1
10 23989 1 1 137 ARG HH11 H -24.329 52.300 1.639 1.00 . A A . 217 ARG HH11 1 1
10 23990 1 1 137 ARG HH12 H -22.954 51.922 2.653 1.00 . A A . 217 ARG HH12 1 1
10 23991 1 1 137 ARG HH21 H -23.238 51.617 4.897 1.00 . A A . 217 ARG HH21 1 1
10 23992 1 1 137 ARG HH22 H -24.832 51.762 5.604 1.00 . A A . 217 ARG HH22 1 1
10 23993 1 1 137 ARG N N -28.909 49.484 0.064 1.00 . A A . 217 ARG N 1 1
10 23994 1 1 137 ARG NE N -26.051 52.291 3.465 1.00 . A A . 217 ARG NE 1 1
10 23995 1 1 137 ARG NH1 N -23.943 52.096 2.550 1.00 . A A . 217 ARG NH1 1 1
10 23996 1 1 137 ARG NH2 N -24.226 51.791 4.794 1.00 . A A . 217 ARG NH2 1 1
10 23997 1 1 137 ARG O O -29.376 48.569 3.535 1.00 . A A . 217 ARG O 1 1
10 23998 1 1 138 ASN C C -29.925 45.236 2.211 1.00 . A A . 218 ASN C 1 1
10 23999 1 1 138 ASN CA C -30.817 46.459 2.388 1.00 . A A . 218 ASN CA 1 1
10 24000 1 1 138 ASN CB C -32.233 46.261 1.812 1.00 . A A . 218 ASN CB 1 1
10 24001 1 1 138 ASN CG C -32.875 44.925 2.220 1.00 . A A . 218 ASN CG 1 1
10 24002 1 1 138 ASN H H -30.155 47.541 0.669 1.00 . A A . 218 ASN H 1 1
10 24003 1 1 138 ASN HA H -30.912 46.760 3.433 1.00 . A A . 218 ASN HA 1 1
10 24004 1 1 138 ASN HB2 H -32.880 47.071 2.149 1.00 . A A . 218 ASN HB2 1 1
10 24005 1 1 138 ASN HB3 H -32.192 46.305 0.723 1.00 . A A . 218 ASN HB3 1 1
10 24006 1 1 138 ASN HD21 H -34.146 45.010 0.637 1.00 . A A . 218 ASN HD21 1 1
10 24007 1 1 138 ASN HD22 H -34.322 43.616 1.650 1.00 . A A . 218 ASN HD22 1 1
10 24008 1 1 138 ASN N N -30.083 47.490 1.676 1.00 . A A . 218 ASN N 1 1
10 24009 1 1 138 ASN ND2 N -33.865 44.480 1.436 1.00 . A A . 218 ASN ND2 1 1
10 24010 1 1 138 ASN O O -29.817 44.674 1.110 1.00 . A A . 218 ASN O 1 1
10 24011 1 1 138 ASN OD1 O -32.486 44.296 3.213 1.00 . A A . 218 ASN OD1 1 1
10 24012 1 1 139 GLY C C -26.984 44.137 2.620 1.00 . A A . 219 GLY C 1 1
10 24013 1 1 139 GLY CA C -28.288 43.787 3.271 1.00 . A A . 219 GLY CA 1 1
10 24014 1 1 139 GLY H H -29.403 45.373 4.149 1.00 . A A . 219 GLY H 1 1
10 24015 1 1 139 GLY HA2 H -28.084 43.466 4.293 1.00 . A A . 219 GLY HA2 1 1
10 24016 1 1 139 GLY HA3 H -28.714 42.933 2.745 1.00 . A A . 219 GLY HA3 1 1
10 24017 1 1 139 GLY N N -29.244 44.871 3.288 1.00 . A A . 219 GLY N 1 1
10 24018 1 1 139 GLY O O -26.833 45.268 2.191 1.00 . A A . 219 GLY O 1 1
10 24019 1 1 140 PRO C C -25.109 43.236 0.239 1.00 . A A . 220 PRO C 1 1
10 24020 1 1 140 PRO CA C -24.829 43.373 1.749 1.00 . A A . 220 PRO CA 1 1
10 24021 1 1 140 PRO CB C -23.953 42.215 2.197 1.00 . A A . 220 PRO CB 1 1
10 24022 1 1 140 PRO CD C -25.927 41.886 3.276 1.00 . A A . 220 PRO CD 1 1
10 24023 1 1 140 PRO CG C -24.887 41.167 2.537 1.00 . A A . 220 PRO CG 1 1
10 24024 1 1 140 PRO HA H -24.406 44.367 1.954 1.00 . A A . 220 PRO HA 1 1
10 24025 1 1 140 PRO HB2 H -23.268 41.927 1.387 1.00 . A A . 220 PRO HB2 1 1
10 24026 1 1 140 PRO HB3 H -23.331 42.523 3.050 1.00 . A A . 220 PRO HB3 1 1
10 24027 1 1 140 PRO HD2 H -26.871 41.325 3.220 1.00 . A A . 220 PRO HD2 1 1
10 24028 1 1 140 PRO HD3 H -25.612 42.012 4.322 1.00 . A A . 220 PRO HD3 1 1
10 24029 1 1 140 PRO HG2 H -25.257 40.678 1.625 1.00 . A A . 220 PRO HG2 1 1
10 24030 1 1 140 PRO HG3 H -24.385 40.390 3.132 1.00 . A A . 220 PRO HG3 1 1
10 24031 1 1 140 PRO N N -26.020 43.179 2.567 1.00 . A A . 220 PRO N 1 1
10 24032 1 1 140 PRO O O -26.023 42.506 -0.175 1.00 . A A . 220 PRO O 1 1
10 24033 1 1 141 LEU C C -23.985 42.392 -2.400 1.00 . A A . 221 LEU C 1 1
10 24034 1 1 141 LEU CA C -24.345 43.828 -1.979 1.00 . A A . 221 LEU CA 1 1
10 24035 1 1 141 LEU CB C -23.399 44.820 -2.537 1.00 . A A . 221 LEU CB 1 1
10 24036 1 1 141 LEU CD1 C -24.472 45.729 -4.627 1.00 . A A . 221 LEU CD1 1 1
10 24037 1 1 141 LEU CD2 C -22.023 45.730 -4.288 1.00 . A A . 221 LEU CD2 1 1
10 24038 1 1 141 LEU CG C -23.297 44.955 -4.059 1.00 . A A . 221 LEU CG 1 1
10 24039 1 1 141 LEU H H -23.511 44.410 -0.126 1.00 . A A . 221 LEU H 1 1
10 24040 1 1 141 LEU HA H -25.366 44.072 -2.267 1.00 . A A . 221 LEU HA 1 1
10 24041 1 1 141 LEU HB2 H -23.668 45.805 -2.161 1.00 . A A . 221 LEU HB2 1 1
10 24042 1 1 141 LEU HB3 H -22.395 44.580 -2.184 1.00 . A A . 221 LEU HB3 1 1
10 24043 1 1 141 LEU HD11 H -24.365 45.806 -5.710 1.00 . A A . 221 LEU HD11 1 1
10 24044 1 1 141 LEU HD12 H -25.399 45.208 -4.390 1.00 . A A . 221 LEU HD12 1 1
10 24045 1 1 141 LEU HD13 H -24.494 46.728 -4.193 1.00 . A A . 221 LEU HD13 1 1
10 24046 1 1 141 LEU HD21 H -21.181 45.175 -3.872 1.00 . A A . 221 LEU HD21 1 1
10 24047 1 1 141 LEU HD22 H -21.870 45.871 -5.358 1.00 . A A . 221 LEU HD22 1 1
10 24048 1 1 141 LEU HD23 H -22.094 46.702 -3.799 1.00 . A A . 221 LEU HD23 1 1
10 24049 1 1 141 LEU HG H -23.255 43.965 -4.511 1.00 . A A . 221 LEU HG 1 1
10 24050 1 1 141 LEU N N -24.252 43.874 -0.554 1.00 . A A . 221 LEU N 1 1
10 24051 1 1 141 LEU O O -22.897 41.948 -2.205 1.00 . A A . 221 LEU O 1 1
10 24052 1 1 142 PRO C C -23.937 40.111 -4.634 1.00 . A A . 222 PRO C 1 1
10 24053 1 1 142 PRO CA C -24.654 40.294 -3.286 1.00 . A A . 222 PRO CA 1 1
10 24054 1 1 142 PRO CB C -26.045 39.684 -3.341 1.00 . A A . 222 PRO CB 1 1
10 24055 1 1 142 PRO CD C -26.237 42.071 -3.589 1.00 . A A . 222 PRO CD 1 1
10 24056 1 1 142 PRO CG C -26.921 40.774 -3.806 1.00 . A A . 222 PRO CG 1 1
10 24057 1 1 142 PRO HA H -24.037 39.878 -2.476 1.00 . A A . 222 PRO HA 1 1
10 24058 1 1 142 PRO HB2 H -26.051 38.822 -4.024 1.00 . A A . 222 PRO HB2 1 1
10 24059 1 1 142 PRO HB3 H -26.332 39.310 -2.348 1.00 . A A . 222 PRO HB3 1 1
10 24060 1 1 142 PRO HD2 H -26.110 42.585 -4.554 1.00 . A A . 222 PRO HD2 1 1
10 24061 1 1 142 PRO HD3 H -26.829 42.686 -2.897 1.00 . A A . 222 PRO HD3 1 1
10 24062 1 1 142 PRO HG2 H -27.158 40.641 -4.872 1.00 . A A . 222 PRO HG2 1 1
10 24063 1 1 142 PRO HG3 H -27.877 40.750 -3.262 1.00 . A A . 222 PRO HG3 1 1
10 24064 1 1 142 PRO N N -24.933 41.670 -3.006 1.00 . A A . 222 PRO N 1 1
10 24065 1 1 142 PRO O O -24.536 40.383 -5.674 1.00 . A A . 222 PRO O 1 1
10 24066 1 1 143 LEU C C -21.597 37.800 -5.852 1.00 . A A . 223 LEU C 1 1
10 24067 1 1 143 LEU CA C -21.845 39.309 -5.715 1.00 . A A . 223 LEU CA 1 1
10 24068 1 1 143 LEU CB C -20.499 40.078 -5.772 1.00 . A A . 223 LEU CB 1 1
10 24069 1 1 143 LEU CD1 C -19.321 42.143 -6.281 1.00 . A A . 223 LEU CD1 1 1
10 24070 1 1 143 LEU CD2 C -21.612 42.078 -6.987 1.00 . A A . 223 LEU CD2 1 1
10 24071 1 1 143 LEU CG C -20.641 41.591 -5.900 1.00 . A A . 223 LEU CG 1 1
10 24072 1 1 143 LEU H H -22.213 39.774 -3.649 1.00 . A A . 223 LEU H 1 1
10 24073 1 1 143 LEU HA H -22.370 39.592 -6.626 1.00 . A A . 223 LEU HA 1 1
10 24074 1 1 143 LEU HB2 H -19.937 39.861 -4.865 1.00 . A A . 223 LEU HB2 1 1
10 24075 1 1 143 LEU HB3 H -19.927 39.715 -6.625 1.00 . A A . 223 LEU HB3 1 1
10 24076 1 1 143 LEU HD11 H -19.395 43.225 -6.378 1.00 . A A . 223 LEU HD11 1 1
10 24077 1 1 143 LEU HD12 H -18.589 41.897 -5.512 1.00 . A A . 223 LEU HD12 1 1
10 24078 1 1 143 LEU HD13 H -19.008 41.713 -7.231 1.00 . A A . 223 LEU HD13 1 1
10 24079 1 1 143 LEU HD21 H -22.610 41.694 -6.782 1.00 . A A . 223 LEU HD21 1 1
10 24080 1 1 143 LEU HD22 H -21.637 43.169 -6.991 1.00 . A A . 223 LEU HD22 1 1
10 24081 1 1 143 LEU HD23 H -21.277 41.720 -7.960 1.00 . A A . 223 LEU HD23 1 1
10 24082 1 1 143 LEU HG H -21.005 42.003 -4.957 1.00 . A A . 223 LEU HG 1 1
10 24083 1 1 143 LEU N N -22.643 39.743 -4.563 1.00 . A A . 223 LEU N 1 1
10 24084 1 1 143 LEU O O -21.496 36.982 -4.871 1.00 . A A . 223 LEU O 1 1
10 24085 1 1 144 LYS C C -19.928 35.998 -8.355 1.00 . A A . 224 LYS C 1 1
10 24086 1 1 144 LYS CA C -21.139 36.093 -7.437 1.00 . A A . 224 LYS CA 1 1
10 24087 1 1 144 LYS CB C -22.406 35.433 -8.010 1.00 . A A . 224 LYS CB 1 1
10 24088 1 1 144 LYS CD C -24.553 34.250 -7.312 1.00 . A A . 224 LYS CD 1 1
10 24089 1 1 144 LYS CE C -24.933 32.837 -6.832 1.00 . A A . 224 LYS CE 1 1
10 24090 1 1 144 LYS CG C -23.133 34.648 -6.925 1.00 . A A . 224 LYS CG 1 1
10 24091 1 1 144 LYS H H -21.460 38.117 -7.832 1.00 . A A . 224 LYS H 1 1
10 24092 1 1 144 LYS HA H -20.902 35.545 -6.525 1.00 . A A . 224 LYS HA 1 1
10 24093 1 1 144 LYS HB2 H -23.063 36.202 -8.418 1.00 . A A . 224 LYS HB2 1 1
10 24094 1 1 144 LYS HB3 H -22.132 34.768 -8.830 1.00 . A A . 224 LYS HB3 1 1
10 24095 1 1 144 LYS HD2 H -25.261 34.959 -6.879 1.00 . A A . 224 LYS HD2 1 1
10 24096 1 1 144 LYS HD3 H -24.655 34.277 -8.396 1.00 . A A . 224 LYS HD3 1 1
10 24097 1 1 144 LYS HE2 H -24.050 32.201 -6.841 1.00 . A A . 224 LYS HE2 1 1
10 24098 1 1 144 LYS HE3 H -25.306 32.889 -5.809 1.00 . A A . 224 LYS HE3 1 1
10 24099 1 1 144 LYS HG2 H -22.578 33.737 -6.701 1.00 . A A . 224 LYS HG2 1 1
10 24100 1 1 144 LYS HG3 H -23.190 35.250 -6.018 1.00 . A A . 224 LYS HG3 1 1
10 24101 1 1 144 LYS HZ1 H -25.662 32.058 -8.607 1.00 . A A . 224 LYS HZ1 1 1
10 24102 1 1 144 LYS HZ2 H -26.174 31.237 -7.270 1.00 . A A . 224 LYS HZ2 1 1
10 24103 1 1 144 LYS HZ3 H -26.835 32.702 -7.643 1.00 . A A . 224 LYS HZ3 1 1
10 24104 1 1 144 LYS N N -21.409 37.424 -7.099 1.00 . A A . 224 LYS N 1 1
10 24105 1 1 144 LYS NZ N -25.987 32.152 -7.655 1.00 . A A . 224 LYS NZ 1 1
10 24106 1 1 144 LYS O O -19.363 37.016 -8.871 1.00 . A A . 224 LYS O 1 1
10 24107 1 1 145 TYR C C -18.277 33.043 -9.810 1.00 . A A . 225 TYR C 1 1
10 24108 1 1 145 TYR CA C -18.374 34.470 -9.298 1.00 . A A . 225 TYR CA 1 1
10 24109 1 1 145 TYR CB C -17.090 34.876 -8.603 1.00 . A A . 225 TYR CB 1 1
10 24110 1 1 145 TYR CD1 C -16.908 33.599 -6.431 1.00 . A A . 225 TYR CD1 1 1
10 24111 1 1 145 TYR CD2 C -15.519 32.961 -8.308 1.00 . A A . 225 TYR CD2 1 1
10 24112 1 1 145 TYR CE1 C -16.358 32.598 -5.638 1.00 . A A . 225 TYR CE1 1 1
10 24113 1 1 145 TYR CE2 C -14.919 31.971 -7.510 1.00 . A A . 225 TYR CE2 1 1
10 24114 1 1 145 TYR CG C -16.491 33.801 -7.782 1.00 . A A . 225 TYR CG 1 1
10 24115 1 1 145 TYR CZ C -15.358 31.791 -6.175 1.00 . A A . 225 TYR CZ 1 1
10 24116 1 1 145 TYR H H -20.026 33.976 -8.114 1.00 . A A . 225 TYR H 1 1
10 24117 1 1 145 TYR HA H -18.401 35.092 -10.192 1.00 . A A . 225 TYR HA 1 1
10 24118 1 1 145 TYR HB2 H -16.356 35.185 -9.349 1.00 . A A . 225 TYR HB2 1 1
10 24119 1 1 145 TYR HB3 H -17.281 35.733 -7.959 1.00 . A A . 225 TYR HB3 1 1
10 24120 1 1 145 TYR HD1 H -17.675 34.239 -5.996 1.00 . A A . 225 TYR HD1 1 1
10 24121 1 1 145 TYR HD2 H -15.213 33.068 -9.349 1.00 . A A . 225 TYR HD2 1 1
10 24122 1 1 145 TYR HE1 H -16.697 32.469 -4.610 1.00 . A A . 225 TYR HE1 1 1
10 24123 1 1 145 TYR HE2 H -14.124 31.349 -7.920 1.00 . A A . 225 TYR HE2 1 1
10 24124 1 1 145 TYR HH H -14.115 30.344 -5.898 1.00 . A A . 225 TYR HH 1 1
10 24125 1 1 145 TYR N N -19.518 34.744 -8.530 1.00 . A A . 225 TYR N 1 1
10 24126 1 1 145 TYR O O -18.814 32.085 -9.259 1.00 . A A . 225 TYR O 1 1
10 24127 1 1 145 TYR OH O -14.784 30.808 -5.390 1.00 . A A . 225 TYR OH 1 1
10 24128 1 1 146 ARG C C -16.023 31.881 -12.463 1.00 . A A . 226 ARG C 1 1
10 24129 1 1 146 ARG CA C -17.359 31.829 -11.691 1.00 . A A . 226 ARG CA 1 1
10 24130 1 1 146 ARG CB C -18.580 31.863 -12.566 1.00 . A A . 226 ARG CB 1 1
10 24131 1 1 146 ARG CD C -19.707 31.622 -14.747 1.00 . A A . 226 ARG CD 1 1
10 24132 1 1 146 ARG CG C -18.441 31.404 -13.944 1.00 . A A . 226 ARG CG 1 1
10 24133 1 1 146 ARG CZ C -20.289 33.317 -16.445 1.00 . A A . 226 ARG CZ 1 1
10 24134 1 1 146 ARG H H -16.938 33.792 -11.071 1.00 . A A . 226 ARG H 1 1
10 24135 1 1 146 ARG HA H -17.366 30.939 -11.060 1.00 . A A . 226 ARG HA 1 1
10 24136 1 1 146 ARG HB2 H -19.364 31.252 -12.123 1.00 . A A . 226 ARG HB2 1 1
10 24137 1 1 146 ARG HB3 H -18.956 32.885 -12.625 1.00 . A A . 226 ARG HB3 1 1
10 24138 1 1 146 ARG HD2 H -19.805 30.833 -15.493 1.00 . A A . 226 ARG HD2 1 1
10 24139 1 1 146 ARG HD3 H -20.568 31.600 -14.081 1.00 . A A . 226 ARG HD3 1 1
10 24140 1 1 146 ARG HE H -18.912 33.567 -14.995 1.00 . A A . 226 ARG HE 1 1
10 24141 1 1 146 ARG HG2 H -17.633 31.950 -14.431 1.00 . A A . 226 ARG HG2 1 1
10 24142 1 1 146 ARG HG3 H -18.213 30.337 -13.952 1.00 . A A . 226 ARG HG3 1 1
10 24143 1 1 146 ARG HH11 H -21.418 31.624 -16.554 1.00 . A A . 226 ARG HH11 1 1
10 24144 1 1 146 ARG HH12 H -21.762 32.837 -17.766 1.00 . A A . 226 ARG HH12 1 1
10 24145 1 1 146 ARG HH21 H -20.649 34.846 -17.757 1.00 . A A . 226 ARG HH21 1 1
10 24146 1 1 146 ARG HH22 H -19.443 35.181 -16.534 1.00 . A A . 226 ARG HH22 1 1
10 24147 1 1 146 ARG N N -17.484 32.969 -10.862 1.00 . A A . 226 ARG N 1 1
10 24148 1 1 146 ARG NE N -19.582 32.916 -15.383 1.00 . A A . 226 ARG NE 1 1
10 24149 1 1 146 ARG NH1 N -21.233 32.529 -16.963 1.00 . A A . 226 ARG NH1 1 1
10 24150 1 1 146 ARG NH2 N -20.114 34.551 -16.955 1.00 . A A . 226 ARG NH2 1 1
10 24151 1 1 146 ARG O O -15.387 32.963 -12.609 1.00 . A A . 226 ARG O 1 1
10 24152 1 1 147 VAL C C -14.645 29.691 -14.860 1.00 . A A . 227 VAL C 1 1
10 24153 1 1 147 VAL CA C -14.365 30.394 -13.521 1.00 . A A . 227 VAL CA 1 1
10 24154 1 1 147 VAL CB C -13.320 29.555 -12.733 1.00 . A A . 227 VAL CB 1 1
10 24155 1 1 147 VAL CG1 C -13.040 30.158 -11.379 1.00 . A A . 227 VAL CG1 1 1
10 24156 1 1 147 VAL CG2 C -13.732 28.113 -12.624 1.00 . A A . 227 VAL CG2 1 1
10 24157 1 1 147 VAL H H -16.140 29.893 -12.473 1.00 . A A . 227 VAL H 1 1
10 24158 1 1 147 VAL HA H -13.873 31.343 -13.740 1.00 . A A . 227 VAL HA 1 1
10 24159 1 1 147 VAL HB H -12.362 29.604 -13.250 1.00 . A A . 227 VAL HB 1 1
10 24160 1 1 147 VAL HG11 H -12.305 29.548 -10.853 1.00 . A A . 227 VAL HG11 1 1
10 24161 1 1 147 VAL HG12 H -12.650 31.167 -11.505 1.00 . A A . 227 VAL HG12 1 1
10 24162 1 1 147 VAL HG13 H -13.962 30.194 -10.799 1.00 . A A . 227 VAL HG13 1 1
10 24163 1 1 147 VAL HG21 H -13.833 27.686 -13.622 1.00 . A A . 227 VAL HG21 1 1
10 24164 1 1 147 VAL HG22 H -12.977 27.559 -12.068 1.00 . A A . 227 VAL HG22 1 1
10 24165 1 1 147 VAL HG23 H -14.689 28.045 -12.104 1.00 . A A . 227 VAL HG23 1 1
10 24166 1 1 147 VAL N N -15.570 30.666 -12.785 1.00 . A A . 227 VAL N 1 1
10 24167 1 1 147 VAL O O -15.542 28.813 -14.984 1.00 . A A . 227 VAL O 1 1
10 24168 1 1 148 ARG C C -12.536 29.283 -17.686 1.00 . A A . 228 ARG C 1 1
10 24169 1 1 148 ARG CA C -13.965 29.564 -17.207 1.00 . A A . 228 ARG CA 1 1
10 24170 1 1 148 ARG CB C -14.645 30.547 -18.126 1.00 . A A . 228 ARG CB 1 1
10 24171 1 1 148 ARG CD C -16.644 31.694 -19.018 1.00 . A A . 228 ARG CD 1 1
10 24172 1 1 148 ARG CG C -16.167 30.721 -17.952 1.00 . A A . 228 ARG CG 1 1
10 24173 1 1 148 ARG CZ C -15.234 33.608 -19.769 1.00 . A A . 228 ARG CZ 1 1
10 24174 1 1 148 ARG H H -13.155 30.794 -15.645 1.00 . A A . 228 ARG H 1 1
10 24175 1 1 148 ARG HA H -14.562 28.652 -17.176 1.00 . A A . 228 ARG HA 1 1
10 24176 1 1 148 ARG HB2 H -14.202 31.533 -17.997 1.00 . A A . 228 ARG HB2 1 1
10 24177 1 1 148 ARG HB3 H -14.482 30.248 -19.162 1.00 . A A . 228 ARG HB3 1 1
10 24178 1 1 148 ARG HD2 H -16.505 31.250 -20.004 1.00 . A A . 228 ARG HD2 1 1
10 24179 1 1 148 ARG HD3 H -17.700 31.914 -18.865 1.00 . A A . 228 ARG HD3 1 1
10 24180 1 1 148 ARG HE H -15.667 33.197 -17.900 1.00 . A A . 228 ARG HE 1 1
10 24181 1 1 148 ARG HG2 H -16.661 29.756 -18.071 1.00 . A A . 228 ARG HG2 1 1
10 24182 1 1 148 ARG HG3 H -16.378 31.115 -16.957 1.00 . A A . 228 ARG HG3 1 1
10 24183 1 1 148 ARG HH11 H -15.955 32.590 -21.385 1.00 . A A . 228 ARG HH11 1 1
10 24184 1 1 148 ARG HH12 H -14.912 33.944 -21.757 1.00 . A A . 228 ARG HH12 1 1
10 24185 1 1 148 ARG HH21 H -14.027 35.233 -20.030 1.00 . A A . 228 ARG HH21 1 1
10 24186 1 1 148 ARG HH22 H -14.406 34.841 -18.367 1.00 . A A . 228 ARG HH22 1 1
10 24187 1 1 148 ARG N N -13.855 30.094 -15.846 1.00 . A A . 228 ARG N 1 1
10 24188 1 1 148 ARG NE N -15.826 32.870 -18.845 1.00 . A A . 228 ARG NE 1 1
10 24189 1 1 148 ARG NH1 N -15.378 33.361 -21.079 1.00 . A A . 228 ARG NH1 1 1
10 24190 1 1 148 ARG NH2 N -14.494 34.646 -19.355 1.00 . A A . 228 ARG NH2 1 1
10 24191 1 1 148 ARG O O -11.616 29.952 -17.232 1.00 . A A . 228 ARG O 1 1
10 24192 1 1 149 PRO C C -10.701 29.245 -19.995 1.00 . A A . 229 PRO C 1 1
10 24193 1 1 149 PRO CA C -11.014 28.053 -19.081 1.00 . A A . 229 PRO CA 1 1
10 24194 1 1 149 PRO CB C -11.173 26.799 -19.930 1.00 . A A . 229 PRO CB 1 1
10 24195 1 1 149 PRO CD C -13.309 27.293 -19.073 1.00 . A A . 229 PRO CD 1 1
10 24196 1 1 149 PRO CG C -12.467 26.185 -19.550 1.00 . A A . 229 PRO CG 1 1
10 24197 1 1 149 PRO HA H -10.264 27.952 -18.282 1.00 . A A . 229 PRO HA 1 1
10 24198 1 1 149 PRO HB2 H -11.150 27.062 -20.998 1.00 . A A . 229 PRO HB2 1 1
10 24199 1 1 149 PRO HB3 H -10.333 26.113 -19.750 1.00 . A A . 229 PRO HB3 1 1
10 24200 1 1 149 PRO HD2 H -13.838 27.744 -19.925 1.00 . A A . 229 PRO HD2 1 1
10 24201 1 1 149 PRO HD3 H -14.024 26.916 -18.328 1.00 . A A . 229 PRO HD3 1 1
10 24202 1 1 149 PRO HG2 H -12.912 25.671 -20.416 1.00 . A A . 229 PRO HG2 1 1
10 24203 1 1 149 PRO HG3 H -12.311 25.422 -18.774 1.00 . A A . 229 PRO HG3 1 1
10 24204 1 1 149 PRO N N -12.335 28.227 -18.483 1.00 . A A . 229 PRO N 1 1
10 24205 1 1 149 PRO O O -11.588 29.781 -20.630 1.00 . A A . 229 PRO O 1 1
10 24206 1 1 150 THR C C -8.525 30.262 -22.247 1.00 . A A . 230 THR C 1 1
10 24207 1 1 150 THR CA C -9.139 30.777 -20.901 1.00 . A A . 230 THR CA 1 1
10 24208 1 1 150 THR CB C -8.347 31.864 -20.191 1.00 . A A . 230 THR CB 1 1
10 24209 1 1 150 THR CG2 C -7.258 31.315 -19.308 1.00 . A A . 230 THR CG2 1 1
10 24210 1 1 150 THR H H -8.773 29.346 -19.366 1.00 . A A . 230 THR H 1 1
10 24211 1 1 150 THR HA H -10.051 31.313 -21.163 1.00 . A A . 230 THR HA 1 1
10 24212 1 1 150 THR HB H -9.017 32.456 -19.570 1.00 . A A . 230 THR HB 1 1
10 24213 1 1 150 THR HG1 H -8.063 32.415 -22.050 1.00 . A A . 230 THR HG1 1 1
10 24214 1 1 150 THR HG21 H -6.557 30.735 -19.909 1.00 . A A . 230 THR HG21 1 1
10 24215 1 1 150 THR HG22 H -6.727 32.138 -18.828 1.00 . A A . 230 THR HG22 1 1
10 24216 1 1 150 THR HG23 H -7.696 30.674 -18.544 1.00 . A A . 230 THR HG23 1 1
10 24217 1 1 150 THR N N -9.482 29.708 -19.987 1.00 . A A . 230 THR N 1 1
10 24218 1 1 150 THR O O -7.984 29.155 -22.321 1.00 . A A . 230 THR O 1 1
10 24219 1 1 150 THR OG1 O -7.802 32.723 -21.178 1.00 . A A . 230 THR OG1 1 1
10 24220 1 1 151 CYS C C -8.618 31.698 -25.651 1.00 . A A . 231 CYS C 1 1
10 24221 1 1 151 CYS CA C -7.963 30.837 -24.615 1.00 . A A . 231 CYS CA 1 1
10 24222 1 1 151 CYS CB C -7.914 29.366 -25.112 1.00 . A A . 231 CYS CB 1 1
10 24223 1 1 151 CYS H H -9.323 31.819 -23.230 1.00 . A A . 231 CYS H 1 1
10 24224 1 1 151 CYS HA H -6.917 31.113 -24.480 1.00 . A A . 231 CYS HA 1 1
10 24225 1 1 151 CYS HB2 H -8.656 28.775 -24.574 1.00 . A A . 231 CYS HB2 1 1
10 24226 1 1 151 CYS HB3 H -8.172 29.331 -26.171 1.00 . A A . 231 CYS HB3 1 1
10 24227 1 1 151 CYS HG H -6.707 27.349 -25.448 1.00 . A A . 231 CYS HG 1 1
10 24228 1 1 151 CYS N N -8.680 31.045 -23.318 1.00 . A A . 231 CYS N 1 1
10 24229 1 1 151 CYS O O -8.587 32.914 -25.529 1.00 . A A . 231 CYS O 1 1
10 24230 1 1 151 CYS SG S -6.306 28.504 -24.925 1.00 . A A . 231 CYS SG 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 28, 2024 7:08:43 PM GMT (wattos1)