NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597749 |
2n3d   |
25642 | cing | 4-filtered-FRED | STAR | entry | full | 1613 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n3d
# This FRED archive file contains, for PDB entry <2n3d>:
#
# - 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_2n3d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n3d
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10904.11
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 $Bactofilin_A A . 1 1
stop_
save_
save_Bactofilin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bactofilin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MFSKQAKSNNKAPARIEPLPTPMAATPAEPARRAPPKVASLLSADLTIEGGVTGEGELQIDGVVKGDVRVGRLTVGETGHVEGSVYAEAVEVRGRVVGAITSKQVRLYGTSYVDGDITHEQLAMETGAFFQGRSLKFQRPAPAPSQPAPHPEHLAIAKSAGGAPENSSSVDKLAAALEHHHHHH
_Entity.Number_of_monomers 184
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PHE . 1 1
3 SER . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 ALA . 1 1
7 LYS . 1 1
8 SER . 1 1
9 ASN . 1 1
10 ASN . 1 1
11 LYS . 1 1
12 ALA . 1 1
13 PRO . 1 1
14 ALA . 1 1
15 ARG . 1 1
16 ILE . 1 1
17 GLU . 1 1
18 PRO . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 THR . 1 1
22 PRO . 1 1
23 MET . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 THR . 1 1
27 PRO . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 PRO . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 ALA . 1 1
35 PRO . 1 1
36 PRO . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 ALA . 1 1
40 SER . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 SER . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 THR . 1 1
48 ILE . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 VAL . 1 1
53 THR . 1 1
54 GLY . 1 1
55 GLU . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 GLN . 1 1
60 ILE . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 VAL . 1 1
65 LYS . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 VAL . 1 1
69 ARG . 1 1
70 VAL . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 THR . 1 1
75 VAL . 1 1
76 GLY . 1 1
77 GLU . 1 1
78 THR . 1 1
79 GLY . 1 1
80 HIS . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 SER . 1 1
85 VAL . 1 1
86 TYR . 1 1
87 ALA . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 VAL . 1 1
91 GLU . 1 1
92 VAL . 1 1
93 ARG . 1 1
94 GLY . 1 1
95 ARG . 1 1
96 VAL . 1 1
97 VAL . 1 1
98 GLY . 1 1
99 ALA . 1 1
100 ILE . 1 1
101 THR . 1 1
102 SER . 1 1
103 LYS . 1 1
104 GLN . 1 1
105 VAL . 1 1
106 ARG . 1 1
107 LEU . 1 1
108 TYR . 1 1
109 GLY . 1 1
110 THR . 1 1
111 SER . 1 1
112 TYR . 1 1
113 VAL . 1 1
114 ASP . 1 1
115 GLY . 1 1
116 ASP . 1 1
117 ILE . 1 1
118 THR . 1 1
119 HIS . 1 1
120 GLU . 1 1
121 GLN . 1 1
122 LEU . 1 1
123 ALA . 1 1
124 MET . 1 1
125 GLU . 1 1
126 THR . 1 1
127 GLY . 1 1
128 ALA . 1 1
129 PHE . 1 1
130 PHE . 1 1
131 GLN . 1 1
132 GLY . 1 1
133 ARG . 1 1
134 SER . 1 1
135 LEU . 1 1
136 LYS . 1 1
137 PHE . 1 1
138 GLN . 1 1
139 ARG . 1 1
140 PRO . 1 1
141 ALA . 1 1
142 PRO . 1 1
143 ALA . 1 1
144 PRO . 1 1
145 SER . 1 1
146 GLN . 1 1
147 PRO . 1 1
148 ALA . 1 1
149 PRO . 1 1
150 HIS . 1 1
151 PRO . 1 1
152 GLU . 1 1
153 HIS . 1 1
154 LEU . 1 1
155 ALA . 1 1
156 ILE . 1 1
157 ALA . 1 1
158 LYS . 1 1
159 SER . 1 1
160 ALA . 1 1
161 GLY . 1 1
162 GLY . 1 1
163 ALA . 1 1
164 PRO . 1 1
165 GLU . 1 1
166 ASN . 1 1
167 SER . 1 1
168 SER . 1 1
169 SER . 1 1
170 VAL . 1 1
171 ASP . 1 1
172 LYS . 1 1
173 LEU . 1 1
174 ALA . 1 1
175 ALA . 1 1
176 ALA . 1 1
177 LEU . 1 1
178 GLU . 1 1
179 HIS . 1 1
180 HIS . 1 1
181 HIS . 1 1
182 HIS . 1 1
183 HIS . 1 1
184 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PHE 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
ALA 6 6 1 1
LYS 7 7 1 1
SER 8 8 1 1
ASN 9 9 1 1
ASN 10 10 1 1
LYS 11 11 1 1
ALA 12 12 1 1
PRO 13 13 1 1
ALA 14 14 1 1
ARG 15 15 1 1
ILE 16 16 1 1
GLU 17 17 1 1
PRO 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
THR 21 21 1 1
PRO 22 22 1 1
MET 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
THR 26 26 1 1
PRO 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
PRO 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
ALA 34 34 1 1
PRO 35 35 1 1
PRO 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
VAL 52 52 1 1
THR 53 53 1 1
GLY 54 54 1 1
GLU 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
GLN 59 59 1 1
ILE 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
VAL 64 64 1 1
LYS 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
VAL 68 68 1 1
ARG 69 69 1 1
VAL 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
VAL 75 75 1 1
GLY 76 76 1 1
GLU 77 77 1 1
THR 78 78 1 1
GLY 79 79 1 1
HIS 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
SER 84 84 1 1
VAL 85 85 1 1
TYR 86 86 1 1
ALA 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
VAL 90 90 1 1
GLU 91 91 1 1
VAL 92 92 1 1
ARG 93 93 1 1
GLY 94 94 1 1
ARG 95 95 1 1
VAL 96 96 1 1
VAL 97 97 1 1
GLY 98 98 1 1
ALA 99 99 1 1
ILE 100 100 1 1
THR 101 101 1 1
SER 102 102 1 1
LYS 103 103 1 1
GLN 104 104 1 1
VAL 105 105 1 1
ARG 106 106 1 1
LEU 107 107 1 1
TYR 108 108 1 1
GLY 109 109 1 1
THR 110 110 1 1
SER 111 111 1 1
TYR 112 112 1 1
VAL 113 113 1 1
ASP 114 114 1 1
GLY 115 115 1 1
ASP 116 116 1 1
ILE 117 117 1 1
THR 118 118 1 1
HIS 119 119 1 1
GLU 120 120 1 1
GLN 121 121 1 1
LEU 122 122 1 1
ALA 123 123 1 1
MET 124 124 1 1
GLU 125 125 1 1
THR 126 126 1 1
GLY 127 127 1 1
ALA 128 128 1 1
PHE 129 129 1 1
PHE 130 130 1 1
GLN 131 131 1 1
GLY 132 132 1 1
ARG 133 133 1 1
SER 134 134 1 1
LEU 135 135 1 1
LYS 136 136 1 1
PHE 137 137 1 1
GLN 138 138 1 1
ARG 139 139 1 1
PRO 140 140 1 1
ALA 141 141 1 1
PRO 142 142 1 1
ALA 143 143 1 1
PRO 144 144 1 1
SER 145 145 1 1
GLN 146 146 1 1
PRO 147 147 1 1
ALA 148 148 1 1
PRO 149 149 1 1
HIS 150 150 1 1
PRO 151 151 1 1
GLU 152 152 1 1
HIS 153 153 1 1
LEU 154 154 1 1
ALA 155 155 1 1
ILE 156 156 1 1
ALA 157 157 1 1
LYS 158 158 1 1
SER 159 159 1 1
ALA 160 160 1 1
GLY 161 161 1 1
GLY 162 162 1 1
ALA 163 163 1 1
PRO 164 164 1 1
GLU 165 165 1 1
ASN 166 166 1 1
SER 167 167 1 1
SER 168 168 1 1
SER 169 169 1 1
VAL 170 170 1 1
ASP 171 171 1 1
LYS 172 172 1 1
LEU 173 173 1 1
ALA 174 174 1 1
ALA 175 175 1 1
ALA 176 176 1 1
LEU 177 177 1 1
GLU 178 178 1 1
HIS 179 179 1 1
HIS 180 180 1 1
HIS 181 181 1 1
HIS 182 182 1 1
HIS 183 183 1 1
HIS 184 184 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
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1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 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 43 SER HA . 43 . HA 1 1
1 1 2 1 1 45 ASP H . 45 . HN 1 1
2 1 1 1 1 54 GLY H . 54 . HN 1 1
2 1 2 1 1 70 VAL HA . 70 . HA 1 1
3 1 1 1 1 70 VAL H . 70 . HN 1 1
3 1 2 1 1 87 ALA HA . 87 . HA 1 1
4 1 1 1 1 67 ASP HA . 67 . HA 1 1
4 1 2 1 1 84 SER H . 84 . HN 1 1
5 1 1 1 1 93 ARG H . 93 . HN 1 1
5 1 2 1 1 109 GLY QA . 109 . HA# 1 1
6 1 1 1 1 99 ALA HA . 99 . HA 1 1
6 1 2 1 1 115 GLY H . 115 . HN 1 1
7 1 1 1 1 99 ALA HA . 99 . HA 1 1
7 1 2 1 1 116 ASP H . 116 . HN 1 1
8 1 1 1 1 40 SER H . 40 . HN 1 1
8 1 2 1 1 58 LEU HA . 58 . HA 1 1
9 1 1 1 1 40 SER QB . 40 . HB# 1 1
9 1 2 1 1 41 LEU H . 41 . HN 1 1
10 1 1 1 1 41 LEU HA . 41 . HA 1 1
10 1 2 1 1 42 LEU H . 42 . HN 1 1
11 1 1 1 1 42 LEU HA . 42 . HA 1 1
11 1 2 1 1 43 SER H . 43 . HN 1 1
12 1 1 1 1 43 SER HA . 43 . HA 1 1
12 1 2 1 1 44 ALA H . 44 . HN 1 1
13 1 1 1 1 43 SER QB . 43 . HB# 1 1
13 1 2 1 1 44 ALA H . 44 . HN 1 1
14 1 1 1 1 46 LEU HA . 46 . HA 1 1
14 1 2 1 1 47 THR H . 47 . HN 1 1
15 1 1 1 1 47 THR HA . 47 . HA 1 1
15 1 2 1 1 48 ILE H . 48 . HN 1 1
16 1 1 1 1 48 ILE H . 48 . HN 1 1
16 1 2 1 1 49 GLU QG . 49 . HG# 1 1
17 1 1 1 1 48 ILE HA . 48 . HA 1 1
17 1 2 1 1 49 GLU H . 49 . HN 1 1
18 1 1 1 1 49 GLU HA . 49 . HA 1 1
18 1 2 1 1 50 GLY H . 50 . HN 1 1
19 1 1 1 1 51 GLY QA . 51 . HA# 1 1
19 1 2 1 1 52 VAL H . 52 . HN 1 1
20 1 1 1 1 52 VAL H . 52 . HN 1 1
20 1 2 1 1 69 ARG QB . 69 . HB# 1 1
21 1 1 1 1 53 THR HA . 53 . HA 1 1
21 1 2 1 1 54 GLY H . 54 . HN 1 1
22 1 1 1 1 54 GLY QA . 54 . HA# 1 1
22 1 2 1 1 55 GLU H . 55 . HN 1 1
23 1 1 1 1 56 GLY QA . 56 . HA# 1 1
23 1 2 1 1 57 GLU H . 57 . HN 1 1
24 1 1 1 1 57 GLU HA . 57 . HA 1 1
24 1 2 1 1 58 LEU H . 58 . HN 1 1
25 1 1 1 1 58 LEU H . 58 . HN 1 1
25 1 2 1 1 73 LEU HA . 73 . HA 1 1
26 1 1 1 1 58 LEU HA . 58 . HA 1 1
26 1 2 1 1 59 GLN H . 59 . HN 1 1
27 1 1 1 1 59 GLN HA . 59 . HA 1 1
27 1 2 1 1 60 ILE H . 60 . HN 1 1
28 1 1 1 1 60 ILE H . 60 . HN 1 1
28 1 2 1 1 60 ILE QG . 60 . HG* 1 1
28 1 2 1 1 60 ILE MG . 60 . HG* 1 1
29 1 1 1 1 61 ASP HA . 61 . HA 1 1
29 1 2 1 1 62 GLY H . 62 . HN 1 1
30 1 1 1 1 62 GLY H . 62 . HN 1 1
30 1 2 1 1 76 GLY QA . 76 . HA# 1 1
31 1 1 1 1 62 GLY QA . 62 . HA# 1 1
31 1 2 1 1 63 VAL H . 63 . HN 1 1
32 1 1 1 1 64 VAL HA . 64 . HA 1 1
32 1 2 1 1 65 LYS H . 65 . HN 1 1
33 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
33 1 2 1 1 65 LYS H . 65 . HN 1 1
34 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
34 1 2 1 1 65 LYS H . 65 . HN 1 1
35 1 1 1 1 65 LYS HA . 65 . HA 1 1
35 1 2 1 1 66 GLY H . 66 . HN 1 1
36 1 1 1 1 66 GLY H . 66 . HN 1 1
36 1 2 1 1 83 GLY QA . 83 . HA# 1 1
37 1 1 1 1 67 ASP HA . 67 . HA 1 1
37 1 2 1 1 68 VAL H . 68 . HN 1 1
38 1 1 1 1 68 VAL H . 68 . HN 1 1
38 1 2 1 1 68 VAL QG . 68 . HG* 1 1
39 1 1 1 1 68 VAL H . 68 . HN 1 1
39 1 2 1 1 86 TYR QB . 86 . HB# 1 1
40 1 1 1 1 53 THR HA . 53 . HA 1 1
40 1 2 1 1 69 ARG H . 69 . HN 1 1
41 1 1 1 1 68 VAL HA . 68 . HA 1 1
41 1 2 1 1 69 ARG H . 69 . HN 1 1
42 1 1 1 1 69 ARG HA . 69 . HA 1 1
42 1 2 1 1 70 VAL H . 70 . HN 1 1
43 1 1 1 1 70 VAL H . 70 . HN 1 1
43 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
44 1 1 1 1 70 VAL H . 70 . HN 1 1
44 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
45 1 1 1 1 70 VAL H . 70 . HN 1 1
45 1 2 1 1 86 TYR QB . 86 . HB# 1 1
46 1 1 1 1 70 VAL H . 70 . HN 1 1
46 1 2 1 1 88 GLU QG . 88 . HG# 1 1
47 1 1 1 1 55 GLU HA . 55 . HA 1 1
47 1 2 1 1 71 GLY H . 71 . HN 1 1
48 1 1 1 1 57 GLU HA . 57 . HA 1 1
48 1 2 1 1 71 GLY H . 71 . HN 1 1
49 1 1 1 1 57 GLU HA . 57 . HA 1 1
49 1 2 1 1 72 ARG H . 72 . HN 1 1
50 1 1 1 1 72 ARG HA . 72 . HA 1 1
50 1 2 1 1 73 LEU H . 73 . HN 1 1
51 1 1 1 1 59 GLN HA . 59 . HA 1 1
51 1 2 1 1 74 THR H . 74 . HN 1 1
52 1 1 1 1 73 LEU HA . 73 . HA 1 1
52 1 2 1 1 74 THR H . 74 . HN 1 1
53 1 1 1 1 74 THR HB . 74 . HB 1 1
53 1 2 1 1 75 VAL H . 75 . HN 1 1
54 1 1 1 1 75 VAL H . 75 . HN 1 1
54 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
55 1 1 1 1 75 VAL H . 75 . HN 1 1
55 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
56 1 1 1 1 61 ASP HA . 61 . HA 1 1
56 1 2 1 1 76 GLY H . 76 . HN 1 1
57 1 1 1 1 61 ASP QB . 61 . HB# 1 1
57 1 2 1 1 76 GLY H . 76 . HN 1 1
58 1 1 1 1 75 VAL HA . 75 . HA 1 1
58 1 2 1 1 76 GLY H . 76 . HN 1 1
59 1 1 1 1 75 VAL QG . 75 . HG* 1 1
59 1 2 1 1 76 GLY H . 76 . HN 1 1
60 1 1 1 1 76 GLY QA . 76 . HA# 1 1
60 1 2 1 1 77 GLU H . 77 . HN 1 1
61 1 1 1 1 76 GLY QA . 76 . HA# 1 1
61 1 2 1 1 78 THR H . 78 . HN 1 1
62 1 1 1 1 77 GLU QB . 77 . HB# 1 1
62 1 2 1 1 78 THR H . 78 . HN 1 1
63 1 1 1 1 78 THR HA . 78 . HA 1 1
63 1 2 1 1 79 GLY H . 79 . HN 1 1
64 1 1 1 1 80 HIS HA . 80 . HA 1 1
64 1 2 1 1 81 VAL H . 81 . HN 1 1
65 1 1 1 1 65 LYS QD . 65 . HD# 1 1
65 1 2 1 1 82 GLU H . 82 . HN 1 1
66 1 1 1 1 81 VAL HA . 81 . HA 1 1
66 1 2 1 1 82 GLU H . 82 . HN 1 1
67 1 1 1 1 82 GLU HA . 82 . HA 1 1
67 1 2 1 1 83 GLY H . 83 . HN 1 1
68 1 1 1 1 84 SER HA . 84 . HA 1 1
68 1 2 1 1 85 VAL H . 85 . HN 1 1
69 1 1 1 1 84 SER QB . 84 . HB# 1 1
69 1 2 1 1 85 VAL H . 85 . HN 1 1
70 1 1 1 1 85 VAL H . 85 . HN 1 1
70 1 2 1 1 85 VAL QG . 85 . HG* 1 1
71 1 1 1 1 87 ALA H . 87 . HN 1 1
71 1 2 1 1 101 THR HG1 . 101 . HG* 1 1
71 1 2 1 1 101 THR MG . 101 . HG* 1 1
72 1 1 1 1 87 ALA H . 87 . HN 1 1
72 1 2 1 1 102 SER HA . 102 . HA 1 1
73 1 1 1 1 87 ALA H . 87 . HN 1 1
73 1 2 1 1 102 SER QB . 102 . HB# 1 1
74 1 1 1 1 71 GLY QA . 71 . HA# 1 1
74 1 2 1 1 88 GLU H . 88 . HN 1 1
75 1 1 1 1 87 ALA HA . 87 . HA 1 1
75 1 2 1 1 88 GLU H . 88 . HN 1 1
76 1 1 1 1 87 ALA MB . 87 . HB# 1 1
76 1 2 1 1 88 GLU H . 88 . HN 1 1
77 1 1 1 1 88 GLU HA . 88 . HA 1 1
77 1 2 1 1 89 ALA H . 89 . HN 1 1
78 1 1 1 1 88 GLU QB . 88 . HB# 1 1
78 1 2 1 1 89 ALA H . 89 . HN 1 1
79 1 1 1 1 89 ALA HA . 89 . HA 1 1
79 1 2 1 1 90 VAL H . 90 . HN 1 1
80 1 1 1 1 89 ALA MB . 89 . HB# 1 1
80 1 2 1 1 90 VAL H . 90 . HN 1 1
81 1 1 1 1 90 VAL H . 90 . HN 1 1
81 1 2 1 1 90 VAL QG . 90 . HG* 1 1
82 1 1 1 1 90 VAL HA . 90 . HA 1 1
82 1 2 1 1 91 GLU H . 91 . HN 1 1
83 1 1 1 1 91 GLU HA . 91 . HA 1 1
83 1 2 1 1 92 VAL H . 92 . HN 1 1
84 1 1 1 1 91 GLU QB . 91 . HB# 1 1
84 1 2 1 1 92 VAL H . 92 . HN 1 1
85 1 1 1 1 92 VAL H . 92 . HN 1 1
85 1 2 1 1 92 VAL QG . 92 . HG* 1 1
86 1 1 1 1 92 VAL H . 92 . HN 1 1
86 1 2 1 1 107 LEU HA . 107 . HA 1 1
87 1 1 1 1 92 VAL H . 92 . HN 1 1
87 1 2 1 1 108 TYR QB . 108 . HB# 1 1
88 1 1 1 1 77 GLU HA . 77 . HA 1 1
88 1 2 1 1 94 GLY H . 94 . HN 1 1
89 1 1 1 1 94 GLY QA . 94 . HA# 1 1
89 1 2 1 1 95 ARG H . 95 . HN 1 1
90 1 1 1 1 97 VAL H . 97 . HN 1 1
90 1 2 1 1 97 VAL QG . 97 . HG* 1 1
91 1 1 1 1 98 GLY QA . 98 . HA# 1 1
91 1 2 1 1 99 ALA H . 99 . HN 1 1
92 1 1 1 1 99 ALA HA . 99 . HA 1 1
92 1 2 1 1 100 ILE H . 100 . HN 1 1
93 1 1 1 1 100 ILE H . 100 . HN 1 1
93 1 2 1 1 100 ILE QG . 100 . HG* 1 1
93 1 2 1 1 100 ILE MG . 100 . HG* 1 1
94 1 1 1 1 100 ILE HA . 100 . HA 1 1
94 1 2 1 1 101 THR H . 101 . HN 1 1
95 1 1 1 1 101 THR HA . 101 . HA 1 1
95 1 2 1 1 102 SER H . 102 . HN 1 1
96 1 1 1 1 101 THR HG1 . 101 . HG* 1 1
96 1 1 1 1 101 THR MG . 101 . HG* 1 1
96 1 2 1 1 102 SER H . 102 . HN 1 1
97 1 1 1 1 102 SER H . 102 . HN 1 1
97 1 2 1 1 118 THR HB . 118 . HB 1 1
98 1 1 1 1 88 GLU HA . 88 . HA 1 1
98 1 2 1 1 103 LYS H . 103 . HN 1 1
99 1 1 1 1 88 GLU QB . 88 . HB# 1 1
99 1 2 1 1 103 LYS H . 103 . HN 1 1
100 1 1 1 1 102 SER HA . 102 . HA 1 1
100 1 2 1 1 103 LYS H . 103 . HN 1 1
101 1 1 1 1 88 GLU HA . 88 . HA 1 1
101 1 2 1 1 104 GLN H . 104 . HN 1 1
102 1 1 1 1 103 LYS HA . 103 . HA 1 1
102 1 2 1 1 104 GLN H . 104 . HN 1 1
103 1 1 1 1 103 LYS QB . 103 . HB# 1 1
103 1 2 1 1 104 GLN H . 104 . HN 1 1
104 1 1 1 1 104 GLN HA . 104 . HA 1 1
104 1 2 1 1 105 VAL H . 105 . HN 1 1
105 1 1 1 1 106 ARG HA . 106 . HA 1 1
105 1 2 1 1 107 LEU H . 107 . HN 1 1
106 1 1 1 1 107 LEU H . 107 . HN 1 1
106 1 2 1 1 124 MET QB . 124 . HB# 1 1
107 1 1 1 1 93 ARG HA . 93 . HA 1 1
107 1 2 1 1 108 TYR H . 108 . HN 1 1
108 1 1 1 1 107 LEU HA . 107 . HA 1 1
108 1 2 1 1 108 TYR H . 108 . HN 1 1
109 1 1 1 1 108 TYR QB . 108 . HB# 1 1
109 1 2 1 1 109 GLY H . 109 . HN 1 1
110 1 1 1 1 110 THR HA . 110 . HA 1 1
110 1 2 1 1 111 SER H . 111 . HN 1 1
111 1 1 1 1 95 ARG HA . 95 . HA 1 1
111 1 2 1 1 112 TYR H . 112 . HN 1 1
112 1 1 1 1 111 SER HA . 111 . HA 1 1
112 1 2 1 1 112 TYR H . 112 . HN 1 1
113 1 1 1 1 111 SER QB . 111 . HB# 1 1
113 1 2 1 1 112 TYR H . 112 . HN 1 1
114 1 1 1 1 113 VAL H . 113 . HN 1 1
114 1 2 1 1 129 PHE QB . 129 . HB# 1 1
115 1 1 1 1 97 VAL HB . 97 . HB 1 1
115 1 2 1 1 114 ASP H . 114 . HN 1 1
116 1 1 1 1 114 ASP HA . 114 . HA 1 1
116 1 2 1 1 115 GLY H . 115 . HN 1 1
117 1 1 1 1 115 GLY H . 115 . HN 1 1
117 1 2 1 1 132 GLY QA . 132 . HA# 1 1
118 1 1 1 1 115 GLY QA . 115 . HA# 1 1
118 1 2 1 1 116 ASP H . 116 . HN 1 1
119 1 1 1 1 116 ASP HA . 116 . HA 1 1
119 1 2 1 1 117 ILE H . 117 . HN 1 1
120 1 1 1 1 116 ASP QB . 116 . HB# 1 1
120 1 2 1 1 117 ILE H . 117 . HN 1 1
121 1 1 1 1 101 THR HA . 101 . HA 1 1
121 1 2 1 1 118 THR H . 118 . HN 1 1
122 1 1 1 1 101 THR HG1 . 101 . HG* 1 1
122 1 1 1 1 101 THR MG . 101 . HG* 1 1
122 1 2 1 1 118 THR H . 118 . HN 1 1
123 1 1 1 1 117 ILE HA . 117 . HA 1 1
123 1 2 1 1 118 THR H . 118 . HN 1 1
124 1 1 1 1 118 THR HA . 118 . HA 1 1
124 1 2 1 1 119 HIS H . 119 . HN 1 1
125 1 1 1 1 119 HIS HA . 119 . HA 1 1
125 1 2 1 1 120 GLU H . 120 . HN 1 1
126 1 1 1 1 104 GLN HA . 104 . HA 1 1
126 1 2 1 1 121 GLN H . 121 . HN 1 1
127 1 1 1 1 104 GLN QB . 104 . HB# 1 1
127 1 2 1 1 121 GLN H . 121 . HN 1 1
128 1 1 1 1 120 GLU HA . 120 . HA 1 1
128 1 2 1 1 121 GLN H . 121 . HN 1 1
129 1 1 1 1 104 GLN HA . 104 . HA 1 1
129 1 2 1 1 121 GLN QE . 121 . HE2# 1 1
130 1 1 1 1 121 GLN HA . 121 . HA 1 1
130 1 2 1 1 122 LEU H . 122 . HN 1 1
131 1 1 1 1 121 GLN QB . 121 . HB# 1 1
131 1 2 1 1 122 LEU H . 122 . HN 1 1
132 1 1 1 1 122 LEU HA . 122 . HA 1 1
132 1 2 1 1 123 ALA H . 123 . HN 1 1
133 1 1 1 1 123 ALA HA . 123 . HA 1 1
133 1 2 1 1 124 MET H . 124 . HN 1 1
134 1 1 1 1 124 MET HA . 124 . HA 1 1
134 1 2 1 1 125 GLU H . 125 . HN 1 1
135 1 1 1 1 125 GLU HA . 125 . HA 1 1
135 1 2 1 1 126 THR H . 126 . HN 1 1
136 1 1 1 1 126 THR HA . 126 . HA 1 1
136 1 2 1 1 127 GLY H . 127 . HN 1 1
137 1 1 1 1 126 THR HA . 126 . HA 1 1
137 1 2 1 1 128 ALA H . 128 . HN 1 1
138 1 1 1 1 127 GLY QA . 127 . HA# 1 1
138 1 2 1 1 128 ALA H . 128 . HN 1 1
139 1 1 1 1 111 SER QB . 111 . HB# 1 1
139 1 2 1 1 129 PHE H . 129 . HN 1 1
140 1 1 1 1 114 ASP HA . 114 . HA 1 1
140 1 2 1 1 131 GLN H . 131 . HN 1 1
141 1 1 1 1 130 PHE HA . 130 . HA 1 1
141 1 2 1 1 131 GLN H . 131 . HN 1 1
142 1 1 1 1 130 PHE QB . 130 . HB# 1 1
142 1 2 1 1 131 GLN H . 131 . HN 1 1
143 1 1 1 1 131 GLN HA . 131 . HA 1 1
143 1 2 1 1 132 GLY H . 132 . HN 1 1
144 1 1 1 1 132 GLY H . 132 . HN 1 1
144 1 2 1 1 134 SER QB . 134 . HB# 1 1
145 1 1 1 1 135 LEU HA . 135 . HA 1 1
145 1 2 1 1 136 LYS H . 136 . HN 1 1
146 1 1 1 1 41 LEU H . 41 . HN 1 1
146 1 2 1 1 42 LEU H . 42 . HN 1 1
147 1 1 1 1 42 LEU H . 42 . HN 1 1
147 1 2 1 1 59 GLN H . 59 . HN 1 1
148 1 1 1 1 42 LEU H . 42 . HN 1 1
148 1 2 1 1 61 ASP H . 61 . HN 1 1
149 1 1 1 1 44 ALA H . 44 . HN 1 1
149 1 2 1 1 45 ASP H . 45 . HN 1 1
150 1 1 1 1 45 ASP H . 45 . HN 1 1
150 1 2 1 1 46 LEU H . 46 . HN 1 1
151 1 1 1 1 48 ILE H . 48 . HN 1 1
151 1 2 1 1 65 LYS H . 65 . HN 1 1
152 1 1 1 1 49 GLU H . 49 . HN 1 1
152 1 2 1 1 52 VAL H . 52 . HN 1 1
153 1 1 1 1 49 GLU H . 49 . HN 1 1
153 1 2 1 1 65 LYS H . 65 . HN 1 1
154 1 1 1 1 49 GLU H . 49 . HN 1 1
154 1 2 1 1 51 GLY H . 51 . HN 1 1
155 1 1 1 1 50 GLY H . 50 . HN 1 1
155 1 2 1 1 51 GLY H . 51 . HN 1 1
156 1 1 1 1 51 GLY H . 51 . HN 1 1
156 1 2 1 1 67 ASP H . 67 . HN 1 1
157 1 1 1 1 52 VAL H . 52 . HN 1 1
157 1 2 1 1 67 ASP H . 67 . HN 1 1
158 1 1 1 1 52 VAL H . 52 . HN 1 1
158 1 2 1 1 69 ARG H . 69 . HN 1 1
159 1 1 1 1 54 GLY H . 54 . HN 1 1
159 1 2 1 1 69 ARG H . 69 . HN 1 1
160 1 1 1 1 54 GLY H . 54 . HN 1 1
160 1 2 1 1 55 GLU H . 55 . HN 1 1
161 1 1 1 1 55 GLU H . 55 . HN 1 1
161 1 2 1 1 56 GLY H . 56 . HN 1 1
162 1 1 1 1 56 GLY H . 56 . HN 1 1
162 1 2 1 1 71 GLY H . 71 . HN 1 1
163 1 1 1 1 57 GLU H . 57 . HN 1 1
163 1 2 1 1 58 LEU H . 58 . HN 1 1
164 1 1 1 1 57 GLU H . 57 . HN 1 1
164 1 2 1 1 71 GLY H . 71 . HN 1 1
165 1 1 1 1 57 GLU H . 57 . HN 1 1
165 1 2 1 1 72 ARG H . 72 . HN 1 1
166 1 1 1 1 58 LEU H . 58 . HN 1 1
166 1 2 1 1 71 GLY H . 71 . HN 1 1
167 1 1 1 1 58 LEU H . 58 . HN 1 1
167 1 2 1 1 72 ARG H . 72 . HN 1 1
168 1 1 1 1 59 GLN H . 59 . HN 1 1
168 1 2 1 1 74 THR H . 74 . HN 1 1
169 1 1 1 1 60 ILE H . 60 . HN 1 1
169 1 2 1 1 76 GLY H . 76 . HN 1 1
170 1 1 1 1 60 ILE H . 60 . HN 1 1
170 1 2 1 1 75 VAL H . 75 . HN 1 1
171 1 1 1 1 61 ASP H . 61 . HN 1 1
171 1 2 1 1 62 GLY H . 62 . HN 1 1
172 1 1 1 1 64 VAL H . 64 . HN 1 1
172 1 2 1 1 80 HIS H . 80 . HN 1 1
173 1 1 1 1 64 VAL H . 64 . HN 1 1
173 1 2 1 1 82 GLU H . 82 . HN 1 1
174 1 1 1 1 64 VAL H . 64 . HN 1 1
174 1 2 1 1 65 LYS H . 65 . HN 1 1
175 1 1 1 1 66 GLY H . 66 . HN 1 1
175 1 2 1 1 83 GLY H . 83 . HN 1 1
176 1 1 1 1 67 ASP H . 67 . HN 1 1
176 1 2 1 1 68 VAL H . 68 . HN 1 1
177 1 1 1 1 67 ASP H . 67 . HN 1 1
177 1 2 1 1 84 SER H . 84 . HN 1 1
178 1 1 1 1 71 GLY H . 71 . HN 1 1
178 1 2 1 1 72 ARG H . 72 . HN 1 1
179 1 1 1 1 72 ARG H . 72 . HN 1 1
179 1 2 1 1 73 LEU H . 73 . HN 1 1
180 1 1 1 1 73 LEU H . 73 . HN 1 1
180 1 2 1 1 91 GLU H . 91 . HN 1 1
181 1 1 1 1 73 LEU H . 73 . HN 1 1
181 1 2 1 1 74 THR H . 74 . HN 1 1
182 1 1 1 1 73 LEU H . 73 . HN 1 1
182 1 2 1 1 88 GLU H . 88 . HN 1 1
183 1 1 1 1 73 LEU H . 73 . HN 1 1
183 1 2 1 1 90 VAL H . 90 . HN 1 1
184 1 1 1 1 73 LEU H . 73 . HN 1 1
184 1 2 1 1 89 ALA H . 89 . HN 1 1
185 1 1 1 1 74 THR H . 74 . HN 1 1
185 1 2 1 1 91 GLU H . 91 . HN 1 1
186 1 1 1 1 75 VAL H . 75 . HN 1 1
186 1 2 1 1 91 GLU H . 91 . HN 1 1
187 1 1 1 1 76 GLY H . 76 . HN 1 1
187 1 2 1 1 79 GLY H . 79 . HN 1 1
188 1 1 1 1 77 GLU H . 77 . HN 1 1
188 1 2 1 1 78 THR H . 78 . HN 1 1
189 1 1 1 1 77 GLU H . 77 . HN 1 1
189 1 2 1 1 79 GLY H . 79 . HN 1 1
190 1 1 1 1 78 THR H . 78 . HN 1 1
190 1 2 1 1 79 GLY H . 79 . HN 1 1
191 1 1 1 1 79 GLY H . 79 . HN 1 1
191 1 2 1 1 95 ARG H . 95 . HN 1 1
192 1 1 1 1 80 HIS H . 80 . HN 1 1
192 1 2 1 1 81 VAL H . 81 . HN 1 1
193 1 1 1 1 81 VAL H . 81 . HN 1 1
193 1 2 1 1 97 VAL H . 97 . HN 1 1
194 1 1 1 1 82 GLU H . 82 . HN 1 1
194 1 2 1 1 97 VAL H . 97 . HN 1 1
195 1 1 1 1 88 GLU H . 88 . HN 1 1
195 1 2 1 1 89 ALA H . 89 . HN 1 1
196 1 1 1 1 89 ALA H . 89 . HN 1 1
196 1 2 1 1 90 VAL H . 90 . HN 1 1
197 1 1 1 1 90 VAL H . 90 . HN 1 1
197 1 2 1 1 105 VAL H . 105 . HN 1 1
198 1 1 1 1 90 VAL H . 90 . HN 1 1
198 1 2 1 1 91 GLU H . 91 . HN 1 1
199 1 1 1 1 91 GLU H . 91 . HN 1 1
199 1 2 1 1 92 VAL H . 92 . HN 1 1
200 1 1 1 1 95 ARG H . 95 . HN 1 1
200 1 2 1 1 112 TYR H . 112 . HN 1 1
201 1 1 1 1 95 ARG H . 95 . HN 1 1
201 1 2 1 1 96 VAL H . 96 . HN 1 1
202 1 1 1 1 105 VAL H . 105 . HN 1 1
202 1 2 1 1 123 ALA H . 123 . HN 1 1
203 1 1 1 1 120 GLU H . 120 . HN 1 1
203 1 2 1 1 121 GLN H . 121 . HN 1 1
204 1 1 1 1 122 LEU H . 122 . HN 1 1
204 1 2 1 1 123 ALA H . 123 . HN 1 1
205 1 1 1 1 40 SER H . 40 . HN 1 1
205 1 2 1 1 57 GLU H . 57 . HN 1 1
206 1 1 1 1 40 SER H . 40 . HN 1 1
206 1 2 1 1 59 GLN H . 59 . HN 1 1
207 1 1 1 1 41 LEU H . 41 . HN 1 1
207 1 2 1 1 59 GLN H . 59 . HN 1 1
208 1 1 1 1 48 ILE H . 48 . HN 1 1
208 1 2 1 1 64 VAL H . 64 . HN 1 1
209 1 1 1 1 60 ILE H . 60 . HN 1 1
209 1 2 1 1 74 THR H . 74 . HN 1 1
210 1 1 1 1 64 VAL H . 64 . HN 1 1
210 1 2 1 1 81 VAL H . 81 . HN 1 1
211 1 1 1 1 52 VAL H . 52 . HN 1 1
211 1 2 1 1 68 VAL H . 68 . HN 1 1
212 1 1 1 1 58 LEU H . 58 . HN 1 1
212 1 2 1 1 73 LEU H . 73 . HN 1 1
213 1 1 1 1 58 LEU H . 58 . HN 1 1
213 1 2 1 1 74 THR H . 74 . HN 1 1
214 1 1 1 1 75 VAL H . 75 . HN 1 1
214 1 2 1 1 92 VAL H . 92 . HN 1 1
215 1 1 1 1 80 HIS H . 80 . HN 1 1
215 1 2 1 1 95 ARG H . 95 . HN 1 1
216 1 1 1 1 81 VAL H . 81 . HN 1 1
216 1 2 1 1 95 ARG H . 95 . HN 1 1
217 1 1 1 1 65 LYS H . 65 . HN 1 1
217 1 2 1 1 82 GLU H . 82 . HN 1 1
218 1 1 1 1 83 GLY H . 83 . HN 1 1
218 1 2 1 1 97 VAL H . 97 . HN 1 1
219 1 1 1 1 85 VAL H . 85 . HN 1 1
219 1 2 1 1 101 THR H . 101 . HN 1 1
220 1 1 1 1 68 VAL H . 68 . HN 1 1
220 1 2 1 1 86 TYR H . 86 . HN 1 1
221 1 1 1 1 70 VAL H . 70 . HN 1 1
221 1 2 1 1 86 TYR H . 86 . HN 1 1
222 1 1 1 1 71 GLY H . 71 . HN 1 1
222 1 2 1 1 88 GLU H . 88 . HN 1 1
223 1 1 1 1 96 VAL H . 96 . HN 1 1
223 1 2 1 1 112 TYR H . 112 . HN 1 1
224 1 1 1 1 83 GLY H . 83 . HN 1 1
224 1 2 1 1 99 ALA H . 99 . HN 1 1
225 1 1 1 1 87 ALA H . 87 . HN 1 1
225 1 2 1 1 102 SER H . 102 . HN 1 1
226 1 1 1 1 105 VAL H . 105 . HN 1 1
226 1 2 1 1 121 GLN H . 121 . HN 1 1
227 1 1 1 1 44 ALA CB . 44 . CB 1 1
227 1 2 1 1 61 ASP CG . 61 . CG 1 1
228 1 1 1 1 48 ILE CG2 . 48 . CG2 1 1
228 1 2 1 1 64 VAL C . 64 . C 1 1
229 1 1 1 1 43 SER C . 43 . C 1 1
229 1 2 1 1 60 ILE CD1 . 60 . CD1 1 1
230 1 1 1 1 70 VAL CG1 . 70 . CG1 1 1
230 1 2 1 1 88 GLU CD . 88 . CD 1 1
231 1 1 1 1 85 VAL CG1 . 85 . CG1 1 1
231 1 2 1 1 100 ILE CD1 . 100 . CD1 1 1
232 1 1 1 1 85 VAL CG1 . 85 . CG1 1 1
232 1 2 1 1 100 ILE CG2 . 100 . CG2 1 1
233 1 1 1 1 82 GLU CD . 82 . CD 1 1
233 1 2 1 1 97 VAL CG2 . 97 . CG2 1 1
234 1 1 1 1 100 ILE CD1 . 100 . CD1 1 1
234 1 2 1 1 117 ILE CD1 . 117 . CD1 1 1
235 1 1 1 1 103 LYS CD . 103 . CD 1 1
235 1 2 1 1 120 GLU CD . 120 . CD 1 1
236 1 1 1 1 92 VAL CG2 . 92 . CG2 1 1
236 1 2 1 1 107 LEU CD1 . 107 . CD1 1 1
237 1 1 1 1 116 ASP CG . 116 . CG 1 1
237 1 2 1 1 135 LEU CD1 . 135 . CD1 1 1
238 1 1 1 1 116 ASP CG . 116 . CG 1 1
238 1 2 1 1 135 LEU CD2 . 135 . CD2 1 1
239 1 1 1 1 38 VAL C . 38 . C 1 1
239 1 2 1 1 39 ALA CA . 39 . CA 1 1
240 1 1 1 1 39 ALA CA . 39 . CA 1 1
240 1 2 1 1 40 SER CA . 40 . CA 1 1
241 1 1 1 1 40 SER CA . 40 . CA 1 1
241 1 2 1 1 41 LEU CG . 41 . CG 1 1
242 1 1 1 1 40 SER CA . 40 . CA 1 1
242 1 2 1 1 58 LEU CB . 58 . CB 1 1
243 1 1 1 1 40 SER CB . 40 . CB 1 1
243 1 2 1 1 58 LEU CB . 58 . CB 1 1
244 1 1 1 1 41 LEU CG . 41 . CG 1 1
244 1 2 1 1 59 GLN CD . 59 . CD 1 1
245 1 1 1 1 41 LEU CB . 41 . CB 1 1
245 1 2 1 1 43 SER CA . 43 . CA 1 1
246 1 1 1 1 41 LEU CG . 41 . CG 1 1
246 1 2 1 1 43 SER CA . 43 . CA 1 1
247 1 1 1 1 42 LEU CB . 42 . CB 1 1
247 1 2 1 1 43 SER CA . 43 . CA 1 1
248 1 1 1 1 42 LEU CG . 42 . CG 1 1
248 1 2 1 1 43 SER CA . 43 . CA 1 1
249 1 1 1 1 43 SER CA . 43 . CA 1 1
249 1 2 1 1 44 ALA CA . 44 . CA 1 1
250 1 1 1 1 43 SER CA . 43 . CA 1 1
250 1 2 1 1 44 ALA C . 44 . C 1 1
251 1 1 1 1 43 SER CA . 43 . CA 1 1
251 1 2 1 1 61 ASP CB . 61 . CB 1 1
252 1 1 1 1 43 SER CA . 43 . CA 1 1
252 1 2 1 1 61 ASP CG . 61 . CG 1 1
253 1 1 1 1 43 SER C . 43 . C 1 1
253 1 2 1 1 44 ALA CA . 44 . CA 1 1
254 1 1 1 1 47 THR CA . 47 . CA 1 1
254 1 2 1 1 48 ILE CD1 . 48 . CD1 1 1
255 1 1 1 1 46 LEU CA . 46 . CA 1 1
255 1 2 1 1 47 THR CB . 47 . CB 1 1
256 1 1 1 1 46 LEU CB . 46 . CB 1 1
256 1 2 1 1 47 THR CB . 47 . CB 1 1
257 1 1 1 1 47 THR CB . 47 . CB 1 1
257 1 2 1 1 48 ILE CB . 48 . CB 1 1
258 1 1 1 1 47 THR CB . 47 . CB 1 1
258 1 2 1 1 63 VAL CA . 63 . CA 1 1
259 1 1 1 1 47 THR CB . 47 . CB 1 1
259 1 2 1 1 63 VAL CB . 63 . CB 1 1
260 1 1 1 1 46 LEU C . 46 . C 1 1
260 1 2 1 1 47 THR C . 47 . C 1 1
261 1 1 1 1 48 ILE CA . 48 . CA 1 1
261 1 2 1 1 49 GLU CA . 49 . CA 1 1
262 1 1 1 1 47 THR C . 47 . C 1 1
262 1 2 1 1 48 ILE CB . 48 . CB 1 1
263 1 1 1 1 48 ILE CB . 48 . CB 1 1
263 1 2 1 1 49 GLU CD . 49 . CD 1 1
264 1 1 1 1 48 ILE CB . 48 . CB 1 1
264 1 2 1 1 52 VAL CB . 52 . CB 1 1
265 1 1 1 1 48 ILE CB . 48 . CB 1 1
265 1 2 1 1 49 GLU CA . 49 . CA 1 1
266 1 1 1 1 48 ILE CD1 . 48 . CD1 1 1
266 1 2 1 1 49 GLU CA . 49 . CA 1 1
267 1 1 1 1 48 ILE C . 48 . C 1 1
267 1 2 1 1 49 GLU CA . 49 . CA 1 1
268 1 1 1 1 49 GLU CA . 49 . CA 1 1
268 1 2 1 1 50 GLY CA . 50 . CA 1 1
269 1 1 1 1 49 GLU CA . 49 . CA 1 1
269 1 2 1 1 50 GLY C . 50 . C 1 1
270 1 1 1 1 48 ILE CB . 48 . CB 1 1
270 1 2 1 1 50 GLY CA . 50 . CA 1 1
271 1 1 1 1 49 GLU CD . 49 . CD 1 1
271 1 2 1 1 50 GLY CA . 50 . CA 1 1
272 1 1 1 1 50 GLY CA . 50 . CA 1 1
272 1 2 1 1 66 GLY C . 66 . C 1 1
273 1 1 1 1 51 GLY CA . 51 . CA 1 1
273 1 2 1 1 67 ASP CG . 67 . CG 1 1
274 1 1 1 1 51 GLY CA . 51 . CA 1 1
274 1 2 1 1 52 VAL CA . 52 . CA 1 1
275 1 1 1 1 51 GLY C . 51 . C 1 1
275 1 2 1 1 52 VAL CB . 52 . CB 1 1
276 1 1 1 1 53 THR CA . 53 . CA 1 1
276 1 2 1 1 54 GLY CA . 54 . CA 1 1
277 1 1 1 1 53 THR CA . 53 . CA 1 1
277 1 2 1 1 69 ARG CB . 69 . CB 1 1
278 1 1 1 1 52 VAL CA . 52 . CA 1 1
278 1 2 1 1 53 THR CB . 53 . CB 1 1
279 1 1 1 1 52 VAL CB . 52 . CB 1 1
279 1 2 1 1 53 THR CB . 53 . CB 1 1
280 1 1 1 1 53 THR CB . 53 . CB 1 1
280 1 2 1 1 54 GLY CA . 54 . CA 1 1
281 1 1 1 1 52 VAL C . 52 . C 1 1
281 1 2 1 1 53 THR CG2 . 53 . CG2 1 1
282 1 1 1 1 53 THR CG2 . 53 . CG2 1 1
282 1 2 1 1 54 GLY CA . 54 . CA 1 1
283 1 1 1 1 54 GLY CA . 54 . CA 1 1
283 1 2 1 1 55 GLU CD . 55 . CD 1 1
284 1 1 1 1 54 GLY CA . 54 . CA 1 1
284 1 2 1 1 55 GLU CA . 55 . CA 1 1
285 1 1 1 1 55 GLU CA . 55 . CA 1 1
285 1 2 1 1 71 GLY CA . 71 . CA 1 1
286 1 1 1 1 55 GLU C . 55 . C 1 1
286 1 2 1 1 56 GLY CA . 56 . CA 1 1
287 1 1 1 1 56 GLY CA . 56 . CA 1 1
287 1 2 1 1 57 GLU CA . 57 . CA 1 1
288 1 1 1 1 56 GLY C . 56 . C 1 1
288 1 2 1 1 57 GLU CA . 57 . CA 1 1
289 1 1 1 1 57 GLU CA . 57 . CA 1 1
289 1 2 1 1 73 LEU CB . 73 . CB 1 1
290 1 1 1 1 57 GLU C . 57 . C 1 1
290 1 2 1 1 58 LEU CB . 58 . CB 1 1
291 1 1 1 1 58 LEU CB . 58 . CB 1 1
291 1 2 1 1 60 ILE CB . 60 . CB 1 1
292 1 1 1 1 58 LEU CB . 58 . CB 1 1
292 1 2 1 1 60 ILE CD1 . 60 . CD1 1 1
293 1 1 1 1 58 LEU CB . 58 . CB 1 1
293 1 2 1 1 60 ILE CG1 . 60 . CG1 1 1
294 1 1 1 1 57 GLU C . 57 . C 1 1
294 1 2 1 1 58 LEU CG . 58 . CG 1 1
295 1 1 1 1 58 LEU CG . 58 . CG 1 1
295 1 2 1 1 60 ILE CD1 . 60 . CD1 1 1
296 1 1 1 1 57 GLU C . 57 . C 1 1
296 1 2 1 1 59 GLN CA . 59 . CA 1 1
297 1 1 1 1 58 LEU CB . 58 . CB 1 1
297 1 2 1 1 59 GLN CA . 59 . CA 1 1
298 1 1 1 1 58 LEU CD1 . 58 . CD1 1 1
298 1 2 1 1 59 GLN CA . 59 . CA 1 1
299 1 1 1 1 58 LEU CG . 58 . CG 1 1
299 1 2 1 1 59 GLN CA . 59 . CA 1 1
300 1 1 1 1 59 GLN CA . 59 . CA 1 1
300 1 2 1 1 75 VAL CB . 75 . CB 1 1
301 1 1 1 1 59 GLN CB . 59 . CB 1 1
301 1 2 1 1 60 ILE C . 60 . C 1 1
302 1 1 1 1 59 GLN CB . 59 . CB 1 1
302 1 2 1 1 74 THR CG2 . 74 . CG2 1 1
303 1 1 1 1 59 GLN CG . 59 . CG 1 1
303 1 2 1 1 60 ILE CG1 . 60 . CG1 1 1
304 1 1 1 1 59 GLN CA . 59 . CA 1 1
304 1 2 1 1 60 ILE CA . 60 . CA 1 1
305 1 1 1 1 59 GLN CD . 59 . CD 1 1
305 1 2 1 1 60 ILE CA . 60 . CA 1 1
306 1 1 1 1 58 LEU CG . 58 . CG 1 1
306 1 2 1 1 60 ILE CB . 60 . CB 1 1
307 1 1 1 1 58 LEU C . 58 . C 1 1
307 1 2 1 1 60 ILE CB . 60 . CB 1 1
308 1 1 1 1 60 ILE CB . 60 . CB 1 1
308 1 2 1 1 61 ASP CG . 61 . CG 1 1
309 1 1 1 1 60 ILE CB . 60 . CB 1 1
309 1 2 1 1 64 VAL CB . 64 . CB 1 1
310 1 1 1 1 60 ILE CB . 60 . CB 1 1
310 1 2 1 1 73 LEU CD1 . 73 . CD1 1 1
311 1 1 1 1 60 ILE CB . 60 . CB 1 1
311 1 2 1 1 75 VAL CB . 75 . CB 1 1
312 1 1 1 1 59 GLN CD . 59 . CD 1 1
312 1 2 1 1 60 ILE CG1 . 60 . CG1 1 1
313 1 1 1 1 60 ILE CB . 60 . CB 1 1
313 1 2 1 1 61 ASP CA . 61 . CA 1 1
314 1 1 1 1 60 ILE CD1 . 60 . CD1 1 1
314 1 2 1 1 61 ASP CA . 61 . CA 1 1
315 1 1 1 1 60 ILE C . 60 . C 1 1
315 1 2 1 1 61 ASP CA . 61 . CA 1 1
316 1 1 1 1 61 ASP CA . 61 . CA 1 1
316 1 2 1 1 62 GLY CA . 62 . CA 1 1
317 1 1 1 1 60 ILE CG1 . 60 . CG1 1 1
317 1 2 1 1 61 ASP CB . 61 . CB 1 1
318 1 1 1 1 61 ASP CB . 61 . CB 1 1
318 1 2 1 1 76 GLY C . 76 . C 1 1
319 1 1 1 1 60 ILE CB . 60 . CB 1 1
319 1 2 1 1 62 GLY CA . 62 . CA 1 1
320 1 1 1 1 61 ASP CB . 61 . CB 1 1
320 1 2 1 1 62 GLY CA . 62 . CA 1 1
321 1 1 1 1 61 ASP CG . 61 . CG 1 1
321 1 2 1 1 62 GLY CA . 62 . CA 1 1
322 1 1 1 1 62 GLY C . 62 . C 1 1
322 1 2 1 1 63 VAL CB . 63 . CB 1 1
323 1 1 1 1 48 ILE CB . 48 . CB 1 1
323 1 2 1 1 64 VAL CA . 64 . CA 1 1
324 1 1 1 1 64 VAL CA . 64 . CA 1 1
324 1 2 1 1 65 LYS CG . 65 . CG 1 1
325 1 1 1 1 63 VAL C . 63 . C 1 1
325 1 2 1 1 64 VAL C . 64 . C 1 1
326 1 1 1 1 64 VAL CB . 64 . CB 1 1
326 1 2 1 1 65 LYS CA . 65 . CA 1 1
327 1 1 1 1 65 LYS CA . 65 . CA 1 1
327 1 2 1 1 66 GLY CA . 66 . CA 1 1
328 1 1 1 1 49 GLU CD . 49 . CD 1 1
328 1 2 1 1 65 LYS CE . 65 . CE 1 1
329 1 1 1 1 66 GLY CA . 66 . CA 1 1
329 1 2 1 1 67 ASP CA . 67 . CA 1 1
330 1 1 1 1 67 ASP CA . 67 . CA 1 1
330 1 2 1 1 68 VAL CB . 68 . CB 1 1
331 1 1 1 1 67 ASP CA . 67 . CA 1 1
331 1 2 1 1 83 GLY C . 83 . C 1 1
332 1 1 1 1 66 GLY C . 66 . C 1 1
332 1 2 1 1 67 ASP CB . 67 . CB 1 1
333 1 1 1 1 67 ASP CB . 67 . CB 1 1
333 1 2 1 1 68 VAL CB . 68 . CB 1 1
334 1 1 1 1 67 ASP CA . 67 . CA 1 1
334 1 2 1 1 68 VAL CA . 68 . CA 1 1
335 1 1 1 1 67 ASP CB . 67 . CB 1 1
335 1 2 1 1 68 VAL CA . 68 . CA 1 1
336 1 1 1 1 67 ASP CG . 67 . CG 1 1
336 1 2 1 1 68 VAL CA . 68 . CA 1 1
337 1 1 1 1 67 ASP C . 67 . C 1 1
337 1 2 1 1 68 VAL CA . 68 . CA 1 1
338 1 1 1 1 68 VAL CA . 68 . CA 1 1
338 1 2 1 1 69 ARG CA . 69 . CA 1 1
339 1 1 1 1 68 VAL CA . 68 . CA 1 1
339 1 2 1 1 86 TYR CG . 86 . CG 1 1
340 1 1 1 1 67 ASP CG . 67 . CG 1 1
340 1 2 1 1 68 VAL CB . 68 . CB 1 1
341 1 1 1 1 67 ASP C . 67 . C 1 1
341 1 2 1 1 68 VAL CB . 68 . CB 1 1
342 1 1 1 1 68 VAL CB . 68 . CB 1 1
342 1 2 1 1 69 ARG CA . 69 . CA 1 1
343 1 1 1 1 68 VAL C . 68 . C 1 1
343 1 2 1 1 69 ARG CA . 69 . CA 1 1
344 1 1 1 1 69 ARG CA . 69 . CA 1 1
344 1 2 1 1 86 TYR CB . 86 . CB 1 1
345 1 1 1 1 69 ARG CD . 69 . CD 1 1
345 1 2 1 1 70 VAL CB . 70 . CB 1 1
346 1 1 1 1 69 ARG CG . 69 . CG 1 1
346 1 2 1 1 85 VAL C . 85 . C 1 1
347 1 1 1 1 55 GLU CD . 55 . CD 1 1
347 1 2 1 1 70 VAL CA . 70 . CA 1 1
348 1 1 1 1 58 LEU CB . 58 . CB 1 1
348 1 2 1 1 70 VAL CA . 70 . CA 1 1
349 1 1 1 1 58 LEU CG . 58 . CG 1 1
349 1 2 1 1 70 VAL CA . 70 . CA 1 1
350 1 1 1 1 69 ARG CA . 69 . CA 1 1
350 1 2 1 1 70 VAL CA . 70 . CA 1 1
351 1 1 1 1 69 ARG CB . 69 . CB 1 1
351 1 2 1 1 70 VAL CA . 70 . CA 1 1
352 1 1 1 1 69 ARG CD . 69 . CD 1 1
352 1 2 1 1 70 VAL CA . 70 . CA 1 1
353 1 1 1 1 70 VAL CA . 70 . CA 1 1
353 1 2 1 1 71 GLY CA . 71 . CA 1 1
354 1 1 1 1 70 VAL CA . 70 . CA 1 1
354 1 2 1 1 87 ALA CA . 87 . CA 1 1
355 1 1 1 1 70 VAL CA . 70 . CA 1 1
355 1 2 1 1 87 ALA C . 87 . C 1 1
356 1 1 1 1 58 LEU CG . 58 . CG 1 1
356 1 2 1 1 70 VAL CB . 70 . CB 1 1
357 1 1 1 1 69 ARG CB . 69 . CB 1 1
357 1 2 1 1 70 VAL CB . 70 . CB 1 1
358 1 1 1 1 69 ARG C . 69 . C 1 1
358 1 2 1 1 70 VAL CB . 70 . CB 1 1
359 1 1 1 1 70 VAL CB . 70 . CB 1 1
359 1 2 1 1 88 GLU CD . 88 . CD 1 1
360 1 1 1 1 55 GLU C . 55 . C 1 1
360 1 2 1 1 71 GLY CA . 71 . CA 1 1
361 1 1 1 1 56 GLY CA . 56 . CA 1 1
361 1 2 1 1 71 GLY CA . 71 . CA 1 1
362 1 1 1 1 69 ARG C . 69 . C 1 1
362 1 2 1 1 71 GLY CA . 71 . CA 1 1
363 1 1 1 1 70 VAL CB . 70 . CB 1 1
363 1 2 1 1 71 GLY CA . 71 . CA 1 1
364 1 1 1 1 71 GLY CA . 71 . CA 1 1
364 1 2 1 1 72 ARG CG . 72 . CG 1 1
365 1 1 1 1 71 GLY CA . 71 . CA 1 1
365 1 2 1 1 88 GLU CD . 88 . CD 1 1
366 1 1 1 1 71 GLY CA . 71 . CA 1 1
366 1 2 1 1 72 ARG CA . 72 . CA 1 1
367 1 1 1 1 72 ARG CA . 72 . CA 1 1
367 1 2 1 1 73 LEU CA . 73 . CA 1 1
368 1 1 1 1 72 ARG CA . 72 . CA 1 1
368 1 2 1 1 73 LEU CG . 73 . CG 1 1
369 1 1 1 1 56 GLY C . 56 . C 1 1
369 1 2 1 1 72 ARG CD . 72 . CD 1 1
370 1 1 1 1 57 GLU CD . 57 . CD 1 1
370 1 2 1 1 73 LEU CA . 73 . CA 1 1
371 1 1 1 1 58 LEU CG . 58 . CG 1 1
371 1 2 1 1 73 LEU CA . 73 . CA 1 1
372 1 1 1 1 72 ARG CB . 72 . CB 1 1
372 1 2 1 1 73 LEU CA . 73 . CA 1 1
373 1 1 1 1 70 VAL CB . 70 . CB 1 1
373 1 2 1 1 73 LEU CB . 73 . CB 1 1
374 1 1 1 1 73 LEU CB . 73 . CB 1 1
374 1 2 1 1 75 VAL CB . 75 . CB 1 1
375 1 1 1 1 73 LEU CB . 73 . CB 1 1
375 1 2 1 1 90 VAL CB . 90 . CB 1 1
376 1 1 1 1 72 ARG C . 72 . C 1 1
376 1 2 1 1 73 LEU CG . 73 . CG 1 1
377 1 1 1 1 73 LEU CG . 73 . CG 1 1
377 1 2 1 1 75 VAL CG1 . 75 . CG1 1 1
378 1 1 1 1 73 LEU CG . 73 . CG 1 1
378 1 2 1 1 90 VAL CG1 . 90 . CG1 1 1
379 1 1 1 1 73 LEU CB . 73 . CB 1 1
379 1 2 1 1 74 THR CA . 74 . CA 1 1
380 1 1 1 1 73 LEU CG . 73 . CG 1 1
380 1 2 1 1 74 THR CA . 74 . CA 1 1
381 1 1 1 1 59 GLN CD . 59 . CD 1 1
381 1 2 1 1 74 THR CB . 74 . CB 1 1
382 1 1 1 1 73 LEU CB . 73 . CB 1 1
382 1 2 1 1 74 THR CB . 74 . CB 1 1
383 1 1 1 1 73 LEU CG . 73 . CG 1 1
383 1 2 1 1 74 THR CB . 74 . CB 1 1
384 1 1 1 1 73 LEU C . 73 . C 1 1
384 1 2 1 1 74 THR CB . 74 . CB 1 1
385 1 1 1 1 74 THR CB . 74 . CB 1 1
385 1 2 1 1 75 VAL CB . 75 . CB 1 1
386 1 1 1 1 75 VAL CA . 75 . CA 1 1
386 1 2 1 1 76 GLY CA . 76 . CA 1 1
387 1 1 1 1 59 GLN CD . 59 . CD 1 1
387 1 2 1 1 75 VAL CB . 75 . CB 1 1
388 1 1 1 1 73 LEU CG . 73 . CG 1 1
388 1 2 1 1 75 VAL CB . 75 . CB 1 1
389 1 1 1 1 74 THR C . 74 . C 1 1
389 1 2 1 1 75 VAL CB . 75 . CB 1 1
390 1 1 1 1 75 VAL CB . 75 . CB 1 1
390 1 2 1 1 92 VAL C . 92 . C 1 1
391 1 1 1 1 75 VAL CB . 75 . CB 1 1
391 1 2 1 1 76 GLY CA . 76 . CA 1 1
392 1 1 1 1 75 VAL CG1 . 75 . CG1 1 1
392 1 2 1 1 76 GLY CA . 76 . CA 1 1
393 1 1 1 1 76 GLY CA . 76 . CA 1 1
393 1 2 1 1 77 GLU CB . 77 . CB 1 1
394 1 1 1 1 76 GLY CA . 76 . CA 1 1
394 1 2 1 1 77 GLU CD . 77 . CD 1 1
395 1 1 1 1 76 GLY CA . 76 . CA 1 1
395 1 2 1 1 93 ARG CB . 93 . CB 1 1
396 1 1 1 1 76 GLY C . 76 . C 1 1
396 1 2 1 1 77 GLU C . 77 . C 1 1
397 1 1 1 1 76 GLY CA . 76 . CA 1 1
397 1 2 1 1 77 GLU CA . 77 . CA 1 1
398 1 1 1 1 62 GLY CA . 62 . CA 1 1
398 1 2 1 1 78 THR CA . 78 . CA 1 1
399 1 1 1 1 77 GLU CA . 77 . CA 1 1
399 1 2 1 1 78 THR CA . 78 . CA 1 1
400 1 1 1 1 77 GLU CD . 77 . CD 1 1
400 1 2 1 1 78 THR CA . 78 . CA 1 1
401 1 1 1 1 77 GLU C . 77 . C 1 1
401 1 2 1 1 78 THR CA . 78 . CA 1 1
402 1 1 1 1 78 THR CA . 78 . CA 1 1
402 1 2 1 1 79 GLY CA . 79 . CA 1 1
403 1 1 1 1 78 THR CA . 78 . CA 1 1
403 1 2 1 1 95 ARG CB . 95 . CB 1 1
404 1 1 1 1 61 ASP C . 61 . C 1 1
404 1 2 1 1 78 THR CB . 78 . CB 1 1
405 1 1 1 1 77 GLU CA . 77 . CA 1 1
405 1 2 1 1 78 THR CB . 78 . CB 1 1
406 1 1 1 1 77 GLU C . 77 . C 1 1
406 1 2 1 1 78 THR CB . 78 . CB 1 1
407 1 1 1 1 78 THR CB . 78 . CB 1 1
407 1 2 1 1 79 GLY CA . 79 . CA 1 1
408 1 1 1 1 78 THR CB . 78 . CB 1 1
408 1 2 1 1 80 HIS CA . 80 . CA 1 1
409 1 1 1 1 77 GLU C . 77 . C 1 1
409 1 2 1 1 78 THR CG2 . 78 . CG2 1 1
410 1 1 1 1 77 GLU C . 77 . C 1 1
410 1 2 1 1 78 THR C . 78 . C 1 1
411 1 1 1 1 79 GLY CA . 79 . CA 1 1
411 1 2 1 1 80 HIS CA . 80 . CA 1 1
412 1 1 1 1 80 HIS CB . 80 . CB 1 1
412 1 2 1 1 81 VAL C . 81 . C 1 1
413 1 1 1 1 80 HIS CA . 80 . CA 1 1
413 1 2 1 1 81 VAL CA . 81 . CA 1 1
414 1 1 1 1 80 HIS CG . 80 . CG 1 1
414 1 2 1 1 81 VAL CA . 81 . CA 1 1
415 1 1 1 1 81 VAL CA . 81 . CA 1 1
415 1 2 1 1 82 GLU CA . 82 . CA 1 1
416 1 1 1 1 81 VAL CA . 81 . CA 1 1
416 1 2 1 1 82 GLU CB . 82 . CB 1 1
417 1 1 1 1 81 VAL CA . 81 . CA 1 1
417 1 2 1 1 82 GLU CD . 82 . CD 1 1
418 1 1 1 1 81 VAL CA . 81 . CA 1 1
418 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
419 1 1 1 1 80 HIS CG . 80 . CG 1 1
419 1 2 1 1 81 VAL CB . 81 . CB 1 1
420 1 1 1 1 81 VAL CB . 81 . CB 1 1
420 1 2 1 1 82 GLU CD . 82 . CD 1 1
421 1 1 1 1 81 VAL CB . 81 . CB 1 1
421 1 2 1 1 82 GLU CA . 82 . CA 1 1
422 1 1 1 1 82 GLU CA . 82 . CA 1 1
422 1 2 1 1 83 GLY CA . 83 . CA 1 1
423 1 1 1 1 81 VAL C . 81 . C 1 1
423 1 2 1 1 82 GLU CG . 82 . CG 1 1
424 1 1 1 1 65 LYS CE . 65 . CE 1 1
424 1 2 1 1 83 GLY CA . 83 . CA 1 1
425 1 1 1 1 82 GLU C . 82 . C 1 1
425 1 2 1 1 83 GLY CA . 83 . CA 1 1
426 1 1 1 1 67 ASP CA . 67 . CA 1 1
426 1 2 1 1 84 SER CA . 84 . CA 1 1
427 1 1 1 1 67 ASP CG . 67 . CG 1 1
427 1 2 1 1 84 SER CA . 84 . CA 1 1
428 1 1 1 1 83 GLY CA . 83 . CA 1 1
428 1 2 1 1 84 SER CA . 84 . CA 1 1
429 1 1 1 1 83 GLY C . 83 . C 1 1
429 1 2 1 1 84 SER CA . 84 . CA 1 1
430 1 1 1 1 84 SER CA . 84 . CA 1 1
430 1 2 1 1 85 VAL CB . 85 . CB 1 1
431 1 1 1 1 84 SER CA . 84 . CA 1 1
431 1 2 1 1 86 TYR CA . 86 . CA 1 1
432 1 1 1 1 84 SER CA . 84 . CA 1 1
432 1 2 1 1 98 GLY CA . 98 . CA 1 1
433 1 1 1 1 84 SER CA . 84 . CA 1 1
433 1 2 1 1 99 ALA CA . 99 . CA 1 1
434 1 1 1 1 84 SER CA . 84 . CA 1 1
434 1 2 1 1 100 ILE CB . 100 . CB 1 1
435 1 1 1 1 67 ASP CG . 67 . CG 1 1
435 1 2 1 1 84 SER CB . 84 . CB 1 1
436 1 1 1 1 84 SER CB . 84 . CB 1 1
436 1 2 1 1 85 VAL CA . 85 . CA 1 1
437 1 1 1 1 84 SER CB . 84 . CB 1 1
437 1 2 1 1 85 VAL CB . 85 . CB 1 1
438 1 1 1 1 84 SER CA . 84 . CA 1 1
438 1 2 1 1 85 VAL CA . 85 . CA 1 1
439 1 1 1 1 84 SER C . 84 . C 1 1
439 1 2 1 1 85 VAL CA . 85 . CA 1 1
440 1 1 1 1 85 VAL CA . 85 . CA 1 1
440 1 2 1 1 86 TYR CA . 86 . CA 1 1
441 1 1 1 1 85 VAL CA . 85 . CA 1 1
441 1 2 1 1 86 TYR CE1 . 86 . CE1 1 1
442 1 1 1 1 85 VAL CA . 85 . CA 1 1
442 1 2 1 1 86 TYR CG . 86 . CG 1 1
443 1 1 1 1 83 GLY C . 83 . C 1 1
443 1 2 1 1 85 VAL CB . 85 . CB 1 1
444 1 1 1 1 85 VAL CB . 85 . CB 1 1
444 1 2 1 1 86 TYR CG . 86 . CG 1 1
445 1 1 1 1 85 VAL CB . 85 . CB 1 1
445 1 2 1 1 100 ILE CD1 . 100 . CD1 1 1
446 1 1 1 1 85 VAL CB . 85 . CB 1 1
446 1 2 1 1 100 ILE CG1 . 100 . CG1 1 1
447 1 1 1 1 85 VAL C . 85 . C 1 1
447 1 2 1 1 86 TYR CE1 . 86 . CE1 1 1
448 1 1 1 1 68 VAL CB . 68 . CB 1 1
448 1 2 1 1 86 TYR CA . 86 . CA 1 1
449 1 1 1 1 85 VAL CB . 85 . CB 1 1
449 1 2 1 1 86 TYR CA . 86 . CA 1 1
450 1 1 1 1 85 VAL C . 85 . C 1 1
450 1 2 1 1 86 TYR CA . 86 . CA 1 1
451 1 1 1 1 86 TYR CA . 86 . CA 1 1
451 1 2 1 1 87 ALA CA . 87 . CA 1 1
452 1 1 1 1 86 TYR CA . 86 . CA 1 1
452 1 2 1 1 100 ILE CG1 . 100 . CG1 1 1
453 1 1 1 1 84 SER C . 84 . C 1 1
453 1 2 1 1 86 TYR CB . 86 . CB 1 1
454 1 1 1 1 85 VAL CB . 85 . CB 1 1
454 1 2 1 1 86 TYR CB . 86 . CB 1 1
455 1 1 1 1 85 VAL C . 85 . C 1 1
455 1 2 1 1 86 TYR CG . 86 . CG 1 1
456 1 1 1 1 70 VAL CB . 70 . CB 1 1
456 1 2 1 1 87 ALA CA . 87 . CA 1 1
457 1 1 1 1 71 GLY CA . 71 . CA 1 1
457 1 2 1 1 87 ALA CA . 87 . CA 1 1
458 1 1 1 1 73 LEU CB . 73 . CB 1 1
458 1 2 1 1 87 ALA CA . 87 . CA 1 1
459 1 1 1 1 86 TYR CG . 86 . CG 1 1
459 1 2 1 1 87 ALA CA . 87 . CA 1 1
460 1 1 1 1 86 TYR C . 86 . C 1 1
460 1 2 1 1 87 ALA CA . 87 . CA 1 1
461 1 1 1 1 87 ALA CA . 87 . CA 1 1
461 1 2 1 1 88 GLU CA . 88 . CA 1 1
462 1 1 1 1 88 GLU CA . 88 . CA 1 1
462 1 2 1 1 89 ALA CA . 89 . CA 1 1
463 1 1 1 1 88 GLU CA . 88 . CA 1 1
463 1 2 1 1 102 SER CA . 102 . CA 1 1
464 1 1 1 1 72 ARG CD . 72 . CD 1 1
464 1 2 1 1 89 ALA CA . 89 . CA 1 1
465 1 1 1 1 72 ARG C . 72 . C 1 1
465 1 2 1 1 89 ALA CA . 89 . CA 1 1
466 1 1 1 1 73 LEU CG . 73 . CG 1 1
466 1 2 1 1 89 ALA CA . 89 . CA 1 1
467 1 1 1 1 88 GLU CB . 88 . CB 1 1
467 1 2 1 1 89 ALA CA . 89 . CA 1 1
468 1 1 1 1 88 GLU CD . 88 . CD 1 1
468 1 2 1 1 89 ALA CA . 89 . CA 1 1
469 1 1 1 1 88 GLU C . 88 . C 1 1
469 1 2 1 1 89 ALA CA . 89 . CA 1 1
470 1 1 1 1 89 ALA CA . 89 . CA 1 1
470 1 2 1 1 90 VAL CB . 90 . CB 1 1
471 1 1 1 1 89 ALA CA . 89 . CA 1 1
471 1 2 1 1 90 VAL CG1 . 90 . CG1 1 1
472 1 1 1 1 89 ALA CA . 89 . CA 1 1
472 1 2 1 1 90 VAL C . 90 . C 1 1
473 1 1 1 1 89 ALA CA . 89 . CA 1 1
473 1 2 1 1 91 GLU CB . 91 . CB 1 1
474 1 1 1 1 89 ALA CA . 89 . CA 1 1
474 1 2 1 1 104 GLN CB . 104 . CB 1 1
475 1 1 1 1 89 ALA CA . 89 . CA 1 1
475 1 2 1 1 104 GLN CD . 104 . CD 1 1
476 1 1 1 1 73 LEU CB . 73 . CB 1 1
476 1 2 1 1 90 VAL CA . 90 . CA 1 1
477 1 1 1 1 73 LEU CG . 73 . CG 1 1
477 1 2 1 1 90 VAL CA . 90 . CA 1 1
478 1 1 1 1 89 ALA C . 89 . C 1 1
478 1 2 1 1 90 VAL CA . 90 . CA 1 1
479 1 1 1 1 73 LEU CG . 73 . CG 1 1
479 1 2 1 1 90 VAL CB . 90 . CB 1 1
480 1 1 1 1 87 ALA C . 87 . C 1 1
480 1 2 1 1 90 VAL CB . 90 . CB 1 1
481 1 1 1 1 90 VAL CB . 90 . CB 1 1
481 1 2 1 1 91 GLU C . 91 . C 1 1
482 1 1 1 1 75 VAL CB . 75 . CB 1 1
482 1 2 1 1 91 GLU CA . 91 . CA 1 1
483 1 1 1 1 90 VAL CB . 90 . CB 1 1
483 1 2 1 1 91 GLU CA . 91 . CA 1 1
484 1 1 1 1 91 GLU CA . 91 . CA 1 1
484 1 2 1 1 92 VAL CB . 92 . CB 1 1
485 1 1 1 1 91 GLU CB . 91 . CB 1 1
485 1 2 1 1 92 VAL CG1 . 92 . CG1 1 1
486 1 1 1 1 91 GLU CB . 91 . CB 1 1
486 1 2 1 1 106 ARG CG . 106 . CG 1 1
487 1 1 1 1 91 GLU CD . 91 . CD 1 1
487 1 2 1 1 108 TYR CE1 . 108 . CE1 1 1
488 1 1 1 1 91 GLU CD . 91 . CD 1 1
488 1 2 1 1 108 TYR CG . 108 . CG 1 1
489 1 1 1 1 90 VAL CA . 90 . CA 1 1
489 1 2 1 1 92 VAL CA . 92 . CA 1 1
490 1 1 1 1 90 VAL CB . 90 . CB 1 1
490 1 2 1 1 92 VAL CA . 92 . CA 1 1
491 1 1 1 1 91 GLU CA . 91 . CA 1 1
491 1 2 1 1 92 VAL CA . 92 . CA 1 1
492 1 1 1 1 91 GLU CD . 91 . CD 1 1
492 1 2 1 1 92 VAL CA . 92 . CA 1 1
493 1 1 1 1 91 GLU C . 91 . C 1 1
493 1 2 1 1 92 VAL CA . 92 . CA 1 1
494 1 1 1 1 92 VAL CA . 92 . CA 1 1
494 1 2 1 1 93 ARG CA . 93 . CA 1 1
495 1 1 1 1 92 VAL CA . 92 . CA 1 1
495 1 2 1 1 107 LEU CB . 107 . CB 1 1
496 1 1 1 1 92 VAL CA . 92 . CA 1 1
496 1 2 1 1 107 LEU CG . 107 . CG 1 1
497 1 1 1 1 92 VAL CA . 92 . CA 1 1
497 1 2 1 1 107 LEU C . 107 . C 1 1
498 1 1 1 1 92 VAL CA . 92 . CA 1 1
498 1 2 1 1 108 TYR CA . 108 . CA 1 1
499 1 1 1 1 92 VAL CA . 92 . CA 1 1
499 1 2 1 1 108 TYR CG . 108 . CG 1 1
500 1 1 1 1 91 GLU C . 91 . C 1 1
500 1 2 1 1 92 VAL CB . 92 . CB 1 1
501 1 1 1 1 92 VAL CB . 92 . CB 1 1
501 1 2 1 1 93 ARG CA . 93 . CA 1 1
502 1 1 1 1 93 ARG CB . 93 . CB 1 1
502 1 2 1 1 107 LEU C . 107 . C 1 1
503 1 1 1 1 77 GLU CD . 77 . CD 1 1
503 1 2 1 1 93 ARG CD . 93 . CD 1 1
504 1 1 1 1 92 VAL CB . 92 . CB 1 1
504 1 2 1 1 93 ARG CD . 93 . CD 1 1
505 1 1 1 1 93 ARG CD . 93 . CD 1 1
505 1 2 1 1 108 TYR CG . 108 . CG 1 1
506 1 1 1 1 93 ARG CB . 93 . CB 1 1
506 1 2 1 1 94 GLY CA . 94 . CA 1 1
507 1 1 1 1 93 ARG C . 93 . C 1 1
507 1 2 1 1 94 GLY CA . 94 . CA 1 1
508 1 1 1 1 94 GLY CA . 94 . CA 1 1
508 1 2 1 1 95 ARG CA . 95 . CA 1 1
509 1 1 1 1 80 HIS CB . 80 . CB 1 1
509 1 2 1 1 95 ARG CD . 95 . CD 1 1
510 1 1 1 1 80 HIS CG . 80 . CG 1 1
510 1 2 1 1 96 VAL CA . 96 . CA 1 1
511 1 1 1 1 95 ARG CD . 95 . CD 1 1
511 1 2 1 1 96 VAL CA . 96 . CA 1 1
512 1 1 1 1 96 VAL CB . 96 . CB 1 1
512 1 2 1 1 97 VAL CB . 97 . CB 1 1
513 1 1 1 1 96 VAL CB . 96 . CB 1 1
513 1 2 1 1 100 ILE CD1 . 100 . CD1 1 1
514 1 1 1 1 96 VAL C . 96 . C 1 1
514 1 2 1 1 97 VAL C . 97 . C 1 1
515 1 1 1 1 97 VAL CA . 97 . CA 1 1
515 1 2 1 1 114 ASP CG . 114 . CG 1 1
516 1 1 1 1 82 GLU C . 82 . C 1 1
516 1 2 1 1 97 VAL CB . 97 . CB 1 1
517 1 1 1 1 96 VAL CB . 96 . CB 1 1
517 1 2 1 1 98 GLY CA . 98 . CA 1 1
518 1 1 1 1 97 VAL CB . 97 . CB 1 1
518 1 2 1 1 98 GLY CA . 98 . CA 1 1
519 1 1 1 1 97 VAL CG2 . 97 . CG2 1 1
519 1 2 1 1 98 GLY CA . 98 . CA 1 1
520 1 1 1 1 83 GLY C . 83 . C 1 1
520 1 2 1 1 99 ALA CA . 99 . CA 1 1
521 1 1 1 1 98 GLY CA . 98 . CA 1 1
521 1 2 1 1 99 ALA CA . 99 . CA 1 1
522 1 1 1 1 98 GLY C . 98 . C 1 1
522 1 2 1 1 99 ALA CA . 99 . CA 1 1
523 1 1 1 1 99 ALA CA . 99 . CA 1 1
523 1 2 1 1 100 ILE CB . 100 . CB 1 1
524 1 1 1 1 99 ALA CA . 99 . CA 1 1
524 1 2 1 1 100 ILE CD1 . 100 . CD1 1 1
525 1 1 1 1 99 ALA CA . 99 . CA 1 1
525 1 2 1 1 116 ASP C . 116 . C 1 1
526 1 1 1 1 99 ALA CA . 99 . CA 1 1
526 1 2 1 1 117 ILE CB . 117 . CB 1 1
527 1 1 1 1 99 ALA CA . 99 . CA 1 1
527 1 2 1 1 100 ILE CA . 100 . CA 1 1
528 1 1 1 1 85 VAL CB . 85 . CB 1 1
528 1 2 1 1 100 ILE CB . 100 . CB 1 1
529 1 1 1 1 85 VAL CG2 . 85 . CG2 1 1
529 1 2 1 1 100 ILE CB . 100 . CB 1 1
530 1 1 1 1 96 VAL CB . 96 . CB 1 1
530 1 2 1 1 100 ILE CB . 100 . CB 1 1
531 1 1 1 1 96 VAL CG1 . 96 . CG1 1 1
531 1 2 1 1 100 ILE CG1 . 100 . CG1 1 1
532 1 1 1 1 86 TYR CG . 86 . CG 1 1
532 1 2 1 1 101 THR CA . 101 . CA 1 1
533 1 1 1 1 100 ILE CB . 100 . CB 1 1
533 1 2 1 1 101 THR CA . 101 . CA 1 1
534 1 1 1 1 100 ILE CD1 . 100 . CD1 1 1
534 1 2 1 1 101 THR CA . 101 . CA 1 1
535 1 1 1 1 101 THR CA . 101 . CA 1 1
535 1 2 1 1 102 SER CA . 102 . CA 1 1
536 1 1 1 1 85 VAL CB . 85 . CB 1 1
536 1 2 1 1 101 THR CB . 101 . CB 1 1
537 1 1 1 1 86 TYR CD1 . 86 . CD1 1 1
537 1 2 1 1 101 THR CB . 101 . CB 1 1
538 1 1 1 1 86 TYR CG . 86 . CG 1 1
538 1 2 1 1 101 THR CB . 101 . CB 1 1
539 1 1 1 1 87 ALA CA . 87 . CA 1 1
539 1 2 1 1 101 THR CB . 101 . CB 1 1
540 1 1 1 1 100 ILE CA . 100 . CA 1 1
540 1 2 1 1 101 THR CB . 101 . CB 1 1
541 1 1 1 1 100 ILE CB . 100 . CB 1 1
541 1 2 1 1 101 THR CB . 101 . CB 1 1
542 1 1 1 1 101 THR CB . 101 . CB 1 1
542 1 2 1 1 102 SER CA . 102 . CA 1 1
543 1 1 1 1 101 THR CB . 101 . CB 1 1
543 1 2 1 1 118 THR CG2 . 118 . CG2 1 1
544 1 1 1 1 101 THR CG2 . 101 . CG2 1 1
544 1 2 1 1 118 THR CG2 . 118 . CG2 1 1
545 1 1 1 1 90 VAL CB . 90 . CB 1 1
545 1 2 1 1 102 SER CA . 102 . CA 1 1
546 1 1 1 1 100 ILE CB . 100 . CB 1 1
546 1 2 1 1 102 SER CA . 102 . CA 1 1
547 1 1 1 1 101 THR CG2 . 101 . CG2 1 1
547 1 2 1 1 102 SER CA . 102 . CA 1 1
548 1 1 1 1 101 THR C . 101 . C 1 1
548 1 2 1 1 102 SER CA . 102 . CA 1 1
549 1 1 1 1 102 SER CA . 102 . CA 1 1
549 1 2 1 1 104 GLN CA . 104 . CA 1 1
550 1 1 1 1 101 THR CA . 101 . CA 1 1
550 1 2 1 1 102 SER CB . 102 . CB 1 1
551 1 1 1 1 101 THR C . 101 . C 1 1
551 1 2 1 1 102 SER CB . 102 . CB 1 1
552 1 1 1 1 88 GLU CB . 88 . CB 1 1
552 1 2 1 1 103 LYS CA . 103 . CA 1 1
553 1 1 1 1 88 GLU CD . 88 . CD 1 1
553 1 2 1 1 103 LYS CA . 103 . CA 1 1
554 1 1 1 1 103 LYS CA . 103 . CA 1 1
554 1 2 1 1 104 GLN CA . 104 . CA 1 1
555 1 1 1 1 103 LYS CA . 103 . CA 1 1
555 1 2 1 1 119 HIS CG . 119 . CG 1 1
556 1 1 1 1 103 LYS CA . 103 . CA 1 1
556 1 2 1 1 120 GLU CB . 120 . CB 1 1
557 1 1 1 1 103 LYS CA . 103 . CA 1 1
557 1 2 1 1 120 GLU CD . 120 . CD 1 1
558 1 1 1 1 89 ALA CA . 89 . CA 1 1
558 1 2 1 1 104 GLN CA . 104 . CA 1 1
559 1 1 1 1 103 LYS C . 103 . C 1 1
559 1 2 1 1 104 GLN CA . 104 . CA 1 1
560 1 1 1 1 104 GLN CD . 104 . CD 1 1
560 1 2 1 1 105 VAL CA . 105 . CA 1 1
561 1 1 1 1 105 VAL CA . 105 . CA 1 1
561 1 2 1 1 122 LEU CG . 122 . CG 1 1
562 1 1 1 1 105 VAL CA . 105 . CA 1 1
562 1 2 1 1 123 ALA CA . 123 . CA 1 1
563 1 1 1 1 104 GLN CD . 104 . CD 1 1
563 1 2 1 1 105 VAL CB . 105 . CB 1 1
564 1 1 1 1 105 VAL CB . 105 . CB 1 1
564 1 2 1 1 122 LEU CG . 122 . CG 1 1
565 1 1 1 1 91 GLU CD . 91 . CD 1 1
565 1 2 1 1 106 ARG CB . 106 . CB 1 1
566 1 1 1 1 107 LEU CA . 107 . CA 1 1
566 1 2 1 1 108 TYR CG . 108 . CG 1 1
567 1 1 1 1 107 LEU CA . 107 . CA 1 1
567 1 2 1 1 109 GLY CA . 109 . CA 1 1
568 1 1 1 1 107 LEU CB . 107 . CB 1 1
568 1 2 1 1 108 TYR CG . 108 . CG 1 1
569 1 1 1 1 107 LEU C . 107 . C 1 1
569 1 2 1 1 108 TYR CG . 108 . CG 1 1
570 1 1 1 1 107 LEU CA . 107 . CA 1 1
570 1 2 1 1 108 TYR CA . 108 . CA 1 1
571 1 1 1 1 107 LEU CB . 107 . CB 1 1
571 1 2 1 1 108 TYR CA . 108 . CA 1 1
572 1 1 1 1 107 LEU CG . 107 . CG 1 1
572 1 2 1 1 108 TYR CA . 108 . CA 1 1
573 1 1 1 1 107 LEU C . 107 . C 1 1
573 1 2 1 1 108 TYR CA . 108 . CA 1 1
574 1 1 1 1 108 TYR CA . 108 . CA 1 1
574 1 2 1 1 109 GLY CA . 109 . CA 1 1
575 1 1 1 1 107 LEU C . 107 . C 1 1
575 1 2 1 1 109 GLY CA . 109 . CA 1 1
576 1 1 1 1 109 GLY CA . 109 . CA 1 1
576 1 2 1 1 110 THR C . 110 . C 1 1
577 1 1 1 1 109 GLY CA . 109 . CA 1 1
577 1 2 1 1 127 GLY CA . 127 . CA 1 1
578 1 1 1 1 95 ARG CG . 95 . CG 1 1
578 1 2 1 1 110 THR CA . 110 . CA 1 1
579 1 1 1 1 109 GLY CA . 109 . CA 1 1
579 1 2 1 1 110 THR CA . 110 . CA 1 1
580 1 1 1 1 110 THR CA . 110 . CA 1 1
580 1 2 1 1 111 SER CA . 111 . CA 1 1
581 1 1 1 1 110 THR CB . 110 . CB 1 1
581 1 2 1 1 111 SER CA . 111 . CA 1 1
582 1 1 1 1 94 GLY CA . 94 . CA 1 1
582 1 2 1 1 111 SER CA . 111 . CA 1 1
583 1 1 1 1 109 GLY CA . 109 . CA 1 1
583 1 2 1 1 111 SER CA . 111 . CA 1 1
584 1 1 1 1 110 THR CG2 . 110 . CG2 1 1
584 1 2 1 1 111 SER CA . 111 . CA 1 1
585 1 1 1 1 111 SER CA . 111 . CA 1 1
585 1 2 1 1 112 TYR CA . 112 . CA 1 1
586 1 1 1 1 111 SER CA . 111 . CA 1 1
586 1 2 1 1 112 TYR CG . 112 . CG 1 1
587 1 1 1 1 111 SER CA . 111 . CA 1 1
587 1 2 1 1 113 VAL CB . 113 . CB 1 1
588 1 1 1 1 107 LEU CB . 107 . CB 1 1
588 1 2 1 1 111 SER CB . 111 . CB 1 1
589 1 1 1 1 111 SER CB . 111 . CB 1 1
589 1 2 1 1 112 TYR CA . 112 . CA 1 1
590 1 1 1 1 111 SER C . 111 . C 1 1
590 1 2 1 1 112 TYR CA . 112 . CA 1 1
591 1 1 1 1 111 SER C . 111 . C 1 1
591 1 2 1 1 112 TYR CE1 . 112 . CE1 1 1
592 1 1 1 1 112 TYR CA . 112 . CA 1 1
592 1 2 1 1 113 VAL CA . 113 . CA 1 1
593 1 1 1 1 112 TYR CG . 112 . CG 1 1
593 1 2 1 1 113 VAL CA . 113 . CA 1 1
594 1 1 1 1 113 VAL CA . 113 . CA 1 1
594 1 2 1 1 114 ASP CA . 114 . CA 1 1
595 1 1 1 1 113 VAL CA . 113 . CA 1 1
595 1 2 1 1 130 PHE CG . 130 . CG 1 1
596 1 1 1 1 112 TYR CG . 112 . CG 1 1
596 1 2 1 1 113 VAL CB . 113 . CB 1 1
597 1 1 1 1 113 VAL CB . 113 . CB 1 1
597 1 2 1 1 114 ASP CG . 114 . CG 1 1
598 1 1 1 1 113 VAL CB . 113 . CB 1 1
598 1 2 1 1 117 ILE CD1 . 117 . CD1 1 1
599 1 1 1 1 113 VAL CB . 113 . CB 1 1
599 1 2 1 1 130 PHE CG . 130 . CG 1 1
600 1 1 1 1 113 VAL CB . 113 . CB 1 1
600 1 2 1 1 114 ASP CA . 114 . CA 1 1
601 1 1 1 1 114 ASP CA . 114 . CA 1 1
601 1 2 1 1 115 GLY CA . 115 . CA 1 1
602 1 1 1 1 114 ASP CA . 114 . CA 1 1
602 1 2 1 1 132 GLY CA . 132 . CA 1 1
603 1 1 1 1 114 ASP CG . 114 . CG 1 1
603 1 2 1 1 115 GLY CA . 115 . CA 1 1
604 1 1 1 1 114 ASP C . 114 . C 1 1
604 1 2 1 1 115 GLY CA . 115 . CA 1 1
605 1 1 1 1 115 GLY CA . 115 . CA 1 1
605 1 2 1 1 117 ILE CB . 117 . CB 1 1
606 1 1 1 1 114 ASP CA . 114 . CA 1 1
606 1 2 1 1 116 ASP CA . 116 . CA 1 1
607 1 1 1 1 115 GLY CA . 115 . CA 1 1
607 1 2 1 1 116 ASP CA . 116 . CA 1 1
608 1 1 1 1 116 ASP CA . 116 . CA 1 1
608 1 2 1 1 117 ILE CB . 117 . CB 1 1
609 1 1 1 1 116 ASP CA . 116 . CA 1 1
609 1 2 1 1 117 ILE CD1 . 117 . CD1 1 1
610 1 1 1 1 116 ASP CA . 116 . CA 1 1
610 1 2 1 1 133 ARG CD . 133 . CD 1 1
611 1 1 1 1 116 ASP CB . 116 . CB 1 1
611 1 2 1 1 117 ILE CB . 117 . CB 1 1
612 1 1 1 1 116 ASP CB . 116 . CB 1 1
612 1 2 1 1 117 ILE CG2 . 117 . CG2 1 1
613 1 1 1 1 99 ALA CB . 99 . CB 1 1
613 1 2 1 1 117 ILE CB . 117 . CB 1 1
614 1 1 1 1 100 ILE CG1 . 100 . CG1 1 1
614 1 2 1 1 117 ILE CB . 117 . CB 1 1
615 1 1 1 1 100 ILE C . 100 . C 1 1
615 1 2 1 1 117 ILE CB . 117 . CB 1 1
616 1 1 1 1 113 VAL CB . 113 . CB 1 1
616 1 2 1 1 117 ILE CB . 117 . CB 1 1
617 1 1 1 1 116 ASP CG . 116 . CG 1 1
617 1 2 1 1 117 ILE CB . 117 . CB 1 1
618 1 1 1 1 117 ILE CB . 117 . CB 1 1
618 1 2 1 1 119 HIS CG . 119 . CG 1 1
619 1 1 1 1 117 ILE CB . 117 . CB 1 1
619 1 2 1 1 130 PHE CG . 130 . CG 1 1
620 1 1 1 1 100 ILE CD1 . 100 . CD1 1 1
620 1 2 1 1 117 ILE CG1 . 117 . CG1 1 1
621 1 1 1 1 100 ILE C . 100 . C 1 1
621 1 2 1 1 118 THR CA . 118 . CA 1 1
622 1 1 1 1 101 THR C . 101 . C 1 1
622 1 2 1 1 118 THR CA . 118 . CA 1 1
623 1 1 1 1 117 ILE CB . 117 . CB 1 1
623 1 2 1 1 118 THR CA . 118 . CA 1 1
624 1 1 1 1 117 ILE C . 117 . C 1 1
624 1 2 1 1 118 THR CA . 118 . CA 1 1
625 1 1 1 1 118 THR CA . 118 . CA 1 1
625 1 2 1 1 119 HIS CA . 119 . CA 1 1
626 1 1 1 1 118 THR CA . 118 . CA 1 1
626 1 2 1 1 119 HIS CG . 119 . CG 1 1
627 1 1 1 1 118 THR CA . 118 . CA 1 1
627 1 2 1 1 120 GLU CA . 120 . CA 1 1
628 1 1 1 1 118 THR CA . 118 . CA 1 1
628 1 2 1 1 135 LEU CG . 135 . CG 1 1
629 1 1 1 1 101 THR CA . 101 . CA 1 1
629 1 2 1 1 118 THR CB . 118 . CB 1 1
630 1 1 1 1 117 ILE CA . 117 . CA 1 1
630 1 2 1 1 118 THR CB . 118 . CB 1 1
631 1 1 1 1 118 THR CB . 118 . CB 1 1
631 1 2 1 1 119 HIS CA . 119 . CA 1 1
632 1 1 1 1 118 THR CB . 118 . CB 1 1
632 1 2 1 1 119 HIS CG . 119 . CG 1 1
633 1 1 1 1 118 THR CB . 118 . CB 1 1
633 1 2 1 1 119 HIS C . 119 . C 1 1
634 1 1 1 1 118 THR CB . 118 . CB 1 1
634 1 2 1 1 135 LEU CB . 135 . CB 1 1
635 1 1 1 1 118 THR CB . 118 . CB 1 1
635 1 2 1 1 135 LEU CG . 135 . CG 1 1
636 1 1 1 1 118 THR C . 118 . C 1 1
636 1 2 1 1 119 HIS CG . 119 . CG 1 1
637 1 1 1 1 118 THR CG2 . 118 . CG2 1 1
637 1 2 1 1 119 HIS CA . 119 . CA 1 1
638 1 1 1 1 118 THR C . 118 . C 1 1
638 1 2 1 1 119 HIS CA . 119 . CA 1 1
639 1 1 1 1 119 HIS CA . 119 . CA 1 1
639 1 2 1 1 120 GLU CD . 120 . CD 1 1
640 1 1 1 1 119 HIS CG . 119 . CG 1 1
640 1 2 1 1 120 GLU CD . 120 . CD 1 1
641 1 1 1 1 119 HIS CG . 119 . CG 1 1
641 1 2 1 1 120 GLU C . 120 . C 1 1
642 1 1 1 1 120 GLU CA . 120 . CA 1 1
642 1 2 1 1 121 GLN CA . 121 . CA 1 1
643 1 1 1 1 120 GLU CA . 120 . CA 1 1
643 1 2 1 1 121 GLN CD . 121 . CD 1 1
644 1 1 1 1 119 HIS C . 119 . C 1 1
644 1 2 1 1 120 GLU CB . 120 . CB 1 1
645 1 1 1 1 104 GLN CD . 104 . CD 1 1
645 1 2 1 1 121 GLN CA . 121 . CA 1 1
646 1 1 1 1 120 GLU C . 120 . C 1 1
646 1 2 1 1 121 GLN CA . 121 . CA 1 1
647 1 1 1 1 121 GLN CA . 121 . CA 1 1
647 1 2 1 1 122 LEU CG . 122 . CG 1 1
648 1 1 1 1 121 GLN CA . 121 . CA 1 1
648 1 2 1 1 123 ALA CA . 123 . CA 1 1
649 1 1 1 1 121 GLN CD . 121 . CD 1 1
649 1 2 1 1 122 LEU CA . 122 . CA 1 1
650 1 1 1 1 122 LEU CA . 122 . CA 1 1
650 1 2 1 1 123 ALA CA . 123 . CA 1 1
651 1 1 1 1 105 VAL CB . 105 . CB 1 1
651 1 2 1 1 122 LEU CB . 122 . CB 1 1
652 1 1 1 1 121 GLN C . 121 . C 1 1
652 1 2 1 1 122 LEU CG . 122 . CG 1 1
653 1 1 1 1 122 LEU C . 122 . C 1 1
653 1 2 1 1 123 ALA C . 123 . C 1 1
654 1 1 1 1 105 VAL CB . 105 . CB 1 1
654 1 2 1 1 123 ALA CA . 123 . CA 1 1
655 1 1 1 1 121 GLN CB . 121 . CB 1 1
655 1 2 1 1 123 ALA CA . 123 . CA 1 1
656 1 1 1 1 121 GLN C . 121 . C 1 1
656 1 2 1 1 123 ALA CA . 123 . CA 1 1
657 1 1 1 1 122 LEU CB . 122 . CB 1 1
657 1 2 1 1 123 ALA CA . 123 . CA 1 1
658 1 1 1 1 122 LEU CD1 . 122 . CD1 1 1
658 1 2 1 1 123 ALA CA . 123 . CA 1 1
659 1 1 1 1 122 LEU CG . 122 . CG 1 1
659 1 2 1 1 123 ALA CA . 123 . CA 1 1
660 1 1 1 1 122 LEU C . 122 . C 1 1
660 1 2 1 1 123 ALA CA . 123 . CA 1 1
661 1 1 1 1 123 ALA CA . 123 . CA 1 1
661 1 2 1 1 124 MET CB . 124 . CB 1 1
662 1 1 1 1 123 ALA CA . 123 . CA 1 1
662 1 2 1 1 124 MET CG . 124 . CG 1 1
663 1 1 1 1 107 LEU CG . 107 . CG 1 1
663 1 2 1 1 124 MET CA . 124 . CA 1 1
664 1 1 1 1 123 ALA CA . 123 . CA 1 1
664 1 2 1 1 124 MET CA . 124 . CA 1 1
665 1 1 1 1 123 ALA C . 123 . C 1 1
665 1 2 1 1 124 MET CA . 124 . CA 1 1
666 1 1 1 1 122 LEU CG . 122 . CG 1 1
666 1 2 1 1 124 MET CG . 124 . CG 1 1
667 1 1 1 1 109 GLY CA . 109 . CA 1 1
667 1 2 1 1 125 GLU CA . 125 . CA 1 1
668 1 1 1 1 109 GLY CA . 109 . CA 1 1
668 1 2 1 1 126 THR CA . 126 . CA 1 1
669 1 1 1 1 125 GLU CA . 125 . CA 1 1
669 1 2 1 1 126 THR CA . 126 . CA 1 1
670 1 1 1 1 126 THR CA . 126 . CA 1 1
670 1 2 1 1 127 GLY CA . 127 . CA 1 1
671 1 1 1 1 126 THR CA . 126 . CA 1 1
671 1 2 1 1 127 GLY C . 127 . C 1 1
672 1 1 1 1 126 THR CA . 126 . CA 1 1
672 1 2 1 1 128 ALA CA . 128 . CA 1 1
673 1 1 1 1 126 THR CB . 126 . CB 1 1
673 1 2 1 1 127 GLY CA . 127 . CA 1 1
674 1 1 1 1 126 THR CB . 126 . CB 1 1
674 1 2 1 1 128 ALA CA . 128 . CA 1 1
675 1 1 1 1 126 THR CG2 . 126 . CG2 1 1
675 1 2 1 1 127 GLY CA . 127 . CA 1 1
676 1 1 1 1 127 GLY C . 127 . C 1 1
676 1 2 1 1 128 ALA CA . 128 . CA 1 1
677 1 1 1 1 128 ALA CA . 128 . CA 1 1
677 1 2 1 1 129 PHE CA . 129 . CA 1 1
678 1 1 1 1 128 ALA C . 128 . C 1 1
678 1 2 1 1 129 PHE CA . 129 . CA 1 1
679 1 1 1 1 112 TYR CG . 112 . CG 1 1
679 1 2 1 1 130 PHE CA . 130 . CA 1 1
680 1 1 1 1 113 VAL CB . 113 . CB 1 1
680 1 2 1 1 130 PHE CB . 130 . CB 1 1
681 1 1 1 1 131 GLN CA . 131 . CA 1 1
681 1 2 1 1 132 GLY CA . 132 . CA 1 1
682 1 1 1 1 114 ASP CG . 114 . CG 1 1
682 1 2 1 1 131 GLN CD . 131 . CD 1 1
683 1 1 1 1 130 PHE CG . 130 . CG 1 1
683 1 2 1 1 131 GLN C . 131 . C 1 1
684 1 1 1 1 131 GLN C . 131 . C 1 1
684 1 2 1 1 132 GLY CA . 132 . CA 1 1
685 1 1 1 1 132 GLY CA . 132 . CA 1 1
685 1 2 1 1 133 ARG CB . 133 . CB 1 1
686 1 1 1 1 116 ASP CA . 116 . CA 1 1
686 1 2 1 1 133 ARG CA . 133 . CA 1 1
687 1 1 1 1 117 ILE CB . 117 . CB 1 1
687 1 2 1 1 133 ARG CA . 133 . CA 1 1
688 1 1 1 1 132 GLY CA . 132 . CA 1 1
688 1 2 1 1 133 ARG CA . 133 . CA 1 1
689 1 1 1 1 132 GLY C . 132 . C 1 1
689 1 2 1 1 133 ARG CA . 133 . CA 1 1
690 1 1 1 1 133 ARG CA . 133 . CA 1 1
690 1 2 1 1 135 LEU CB . 135 . CB 1 1
691 1 1 1 1 133 ARG CB . 133 . CB 1 1
691 1 2 1 1 135 LEU CG . 135 . CG 1 1
692 1 1 1 1 133 ARG CD . 133 . CD 1 1
692 1 2 1 1 135 LEU CG . 135 . CG 1 1
693 1 1 1 1 116 ASP CG . 116 . CG 1 1
693 1 2 1 1 134 SER CA . 134 . CA 1 1
694 1 1 1 1 117 ILE CB . 117 . CB 1 1
694 1 2 1 1 134 SER CA . 134 . CA 1 1
695 1 1 1 1 117 ILE CD1 . 117 . CD1 1 1
695 1 2 1 1 134 SER CA . 134 . CA 1 1
696 1 1 1 1 117 ILE C . 117 . C 1 1
696 1 2 1 1 134 SER CA . 134 . CA 1 1
697 1 1 1 1 132 GLY CA . 132 . CA 1 1
697 1 2 1 1 134 SER CA . 134 . CA 1 1
698 1 1 1 1 133 ARG CA . 133 . CA 1 1
698 1 2 1 1 134 SER CA . 134 . CA 1 1
699 1 1 1 1 133 ARG CB . 133 . CB 1 1
699 1 2 1 1 134 SER CA . 134 . CA 1 1
700 1 1 1 1 133 ARG CD . 133 . CD 1 1
700 1 2 1 1 134 SER CA . 134 . CA 1 1
701 1 1 1 1 133 ARG C . 133 . C 1 1
701 1 2 1 1 134 SER CA . 134 . CA 1 1
702 1 1 1 1 134 SER CA . 134 . CA 1 1
702 1 2 1 1 135 LEU CA . 135 . CA 1 1
703 1 1 1 1 134 SER CA . 134 . CA 1 1
703 1 2 1 1 135 LEU CB . 135 . CB 1 1
704 1 1 1 1 134 SER CA . 134 . CA 1 1
704 1 2 1 1 135 LEU CG . 135 . CG 1 1
705 1 1 1 1 134 SER CB . 134 . CB 1 1
705 1 2 1 1 135 LEU CA . 135 . CA 1 1
706 1 1 1 1 134 SER C . 134 . C 1 1
706 1 2 1 1 135 LEU CG . 135 . CG 1 1
707 1 1 1 1 135 LEU CG . 135 . CG 1 1
707 1 2 1 1 136 LYS CA . 136 . CA 1 1
708 1 1 1 1 135 LEU C . 135 . C 1 1
708 1 2 1 1 136 LYS CA . 136 . CA 1 1
709 1 1 1 1 119 HIS CG . 119 . CG 1 1
709 1 2 1 1 137 PHE CA . 137 . CA 1 1
710 1 1 1 1 135 LEU CB . 135 . CB 1 1
710 1 2 1 1 137 PHE CA . 137 . CA 1 1
711 1 1 1 1 136 LYS CA . 136 . CA 1 1
711 1 2 1 1 137 PHE CA . 137 . CA 1 1
712 1 1 1 1 39 ALA CB . 39 . CB 1 1
712 1 2 1 1 57 GLU CD . 57 . CD 1 1
713 1 1 1 1 40 SER CB . 40 . CB 1 1
713 1 2 1 1 41 LEU CG . 41 . CG 1 1
714 1 1 1 1 41 LEU CB . 41 . CB 1 1
714 1 2 1 1 59 GLN CD . 59 . CD 1 1
715 1 1 1 1 41 LEU CG . 41 . CG 1 1
715 1 2 1 1 42 LEU CA . 42 . CA 1 1
716 1 1 1 1 43 SER CA . 43 . CA 1 1
716 1 2 1 1 60 ILE CG1 . 60 . CG1 1 1
717 1 1 1 1 44 ALA CA . 44 . CA 1 1
717 1 2 1 1 61 ASP CB . 61 . CB 1 1
718 1 1 1 1 47 THR CA . 47 . CA 1 1
718 1 2 1 1 49 GLU CD . 49 . CD 1 1
719 1 1 1 1 45 ASP C . 45 . C 1 1
719 1 2 1 1 47 THR CB . 47 . CB 1 1
720 1 1 1 1 46 LEU CG . 46 . CG 1 1
720 1 2 1 1 47 THR CB . 47 . CB 1 1
721 1 1 1 1 47 THR CB . 47 . CB 1 1
721 1 2 1 1 48 ILE CA . 48 . CA 1 1
722 1 1 1 1 47 THR CB . 47 . CB 1 1
722 1 2 1 1 49 GLU CA . 49 . CA 1 1
723 1 1 1 1 47 THR CB . 47 . CB 1 1
723 1 2 1 1 49 GLU CD . 49 . CD 1 1
724 1 1 1 1 48 ILE CA . 48 . CA 1 1
724 1 2 1 1 50 GLY C . 50 . C 1 1
725 1 1 1 1 48 ILE CA . 48 . CA 1 1
725 1 2 1 1 65 LYS CE . 65 . CE 1 1
726 1 1 1 1 48 ILE CB . 48 . CB 1 1
726 1 2 1 1 64 VAL CB . 64 . CB 1 1
727 1 1 1 1 48 ILE CA . 48 . CA 1 1
727 1 2 1 1 49 GLU CG . 49 . CG 1 1
728 1 1 1 1 48 ILE C . 48 . C 1 1
728 1 2 1 1 50 GLY C . 50 . C 1 1
729 1 1 1 1 50 GLY C . 50 . C 1 1
729 1 2 1 1 52 VAL CB . 52 . CB 1 1
730 1 1 1 1 58 LEU CG . 58 . CG 1 1
730 1 2 1 1 59 GLN CB . 59 . CB 1 1
731 1 1 1 1 58 LEU CG . 58 . CG 1 1
731 1 2 1 1 60 ILE CG2 . 60 . CG2 1 1
732 1 1 1 1 58 LEU C . 58 . C 1 1
732 1 2 1 1 59 GLN CB . 59 . CB 1 1
733 1 1 1 1 59 GLN CD . 59 . CD 1 1
733 1 2 1 1 60 ILE CB . 60 . CB 1 1
734 1 1 1 1 58 LEU CD1 . 58 . CD1 1 1
734 1 2 1 1 60 ILE CG1 . 60 . CG1 1 1
735 1 1 1 1 59 GLN CA . 59 . CA 1 1
735 1 2 1 1 60 ILE CG2 . 60 . CG2 1 1
736 1 1 1 1 60 ILE CD1 . 60 . CD1 1 1
736 1 2 1 1 62 GLY CA . 62 . CA 1 1
737 1 1 1 1 60 ILE CG2 . 60 . CG2 1 1
737 1 2 1 1 62 GLY CA . 62 . CA 1 1
738 1 1 1 1 64 VAL CA . 64 . CA 1 1
738 1 2 1 1 65 LYS CD . 65 . CD 1 1
739 1 1 1 1 60 ILE CD1 . 60 . CD1 1 1
739 1 2 1 1 64 VAL CB . 64 . CB 1 1
740 1 1 1 1 64 VAL CB . 64 . CB 1 1
740 1 2 1 1 66 GLY C . 66 . C 1 1
741 1 1 1 1 65 LYS CE . 65 . CE 1 1
741 1 2 1 1 82 GLU CG . 82 . CG 1 1
742 1 1 1 1 64 VAL CB . 64 . CB 1 1
742 1 2 1 1 65 LYS CG . 65 . CG 1 1
743 1 1 1 1 64 VAL CB . 64 . CB 1 1
743 1 2 1 1 66 GLY CA . 66 . CA 1 1
744 1 1 1 1 66 GLY C . 66 . C 1 1
744 1 2 1 1 67 ASP CA . 67 . CA 1 1
745 1 1 1 1 66 GLY CA . 66 . CA 1 1
745 1 2 1 1 67 ASP CB . 67 . CB 1 1
746 1 1 1 1 67 ASP CB . 67 . CB 1 1
746 1 2 1 1 83 GLY CA . 83 . CA 1 1
747 1 1 1 1 51 GLY C . 51 . C 1 1
747 1 2 1 1 68 VAL CG1 . 68 . CG1 1 1
748 1 1 1 1 67 ASP CA . 67 . CA 1 1
748 1 2 1 1 68 VAL CG1 . 68 . CG1 1 1
749 1 1 1 1 68 VAL CG1 . 68 . CG1 1 1
749 1 2 1 1 69 ARG CA . 69 . CA 1 1
750 1 1 1 1 68 VAL CG1 . 68 . CG1 1 1
750 1 2 1 1 86 TYR CA . 86 . CA 1 1
751 1 1 1 1 53 THR CG2 . 53 . CG2 1 1
751 1 2 1 1 69 ARG CA . 69 . CA 1 1
752 1 1 1 1 69 ARG CG . 69 . CG 1 1
752 1 2 1 1 70 VAL CA . 70 . CA 1 1
753 1 1 1 1 70 VAL CA . 70 . CA 1 1
753 1 2 1 1 73 LEU CB . 73 . CB 1 1
754 1 1 1 1 70 VAL CG1 . 70 . CG1 1 1
754 1 2 1 1 71 GLY CA . 71 . CA 1 1
755 1 1 1 1 52 VAL C . 52 . C 1 1
755 1 2 1 1 70 VAL CG2 . 70 . CG2 1 1
756 1 1 1 1 70 VAL CG2 . 70 . CG2 1 1
756 1 2 1 1 71 GLY CA . 71 . CA 1 1
757 1 1 1 1 70 VAL C . 70 . C 1 1
757 1 2 1 1 71 GLY CA . 71 . CA 1 1
758 1 1 1 1 71 GLY CA . 71 . CA 1 1
758 1 2 1 1 72 ARG CD . 72 . CD 1 1
759 1 1 1 1 73 LEU CB . 73 . CB 1 1
759 1 2 1 1 75 VAL CG1 . 75 . CG1 1 1
760 1 1 1 1 59 GLN CA . 59 . CA 1 1
760 1 2 1 1 74 THR CB . 74 . CB 1 1
761 1 1 1 1 59 GLN CB . 59 . CB 1 1
761 1 2 1 1 74 THR CB . 74 . CB 1 1
762 1 1 1 1 72 ARG CG . 72 . CG 1 1
762 1 2 1 1 74 THR CB . 74 . CB 1 1
763 1 1 1 1 74 THR CB . 74 . CB 1 1
763 1 2 1 1 75 VAL CA . 75 . CA 1 1
764 1 1 1 1 74 THR CB . 74 . CB 1 1
764 1 2 1 1 91 GLU CD . 91 . CD 1 1
765 1 1 1 1 73 LEU CD1 . 73 . CD1 1 1
765 1 2 1 1 75 VAL CB . 75 . CB 1 1
766 1 1 1 1 73 LEU C . 73 . C 1 1
766 1 2 1 1 75 VAL CB . 75 . CB 1 1
767 1 1 1 1 75 VAL CG1 . 75 . CG1 1 1
767 1 2 1 1 76 GLY C . 76 . C 1 1
768 1 1 1 1 77 GLU CB . 77 . CB 1 1
768 1 2 1 1 78 THR CG2 . 78 . CG2 1 1
769 1 1 1 1 77 GLU CB . 77 . CB 1 1
769 1 2 1 1 93 ARG CD . 93 . CD 1 1
770 1 1 1 1 61 ASP CA . 61 . CA 1 1
770 1 2 1 1 78 THR CB . 78 . CB 1 1
771 1 1 1 1 61 ASP CB . 61 . CB 1 1
771 1 2 1 1 78 THR CG2 . 78 . CG2 1 1
772 1 1 1 1 61 ASP C . 61 . C 1 1
772 1 2 1 1 78 THR CG2 . 78 . CG2 1 1
773 1 1 1 1 78 THR CG2 . 78 . CG2 1 1
773 1 2 1 1 79 GLY CA . 79 . CA 1 1
774 1 1 1 1 67 ASP CB . 67 . CB 1 1
774 1 2 1 1 84 SER CA . 84 . CA 1 1
775 1 1 1 1 84 SER CB . 84 . CB 1 1
775 1 2 1 1 86 TYR CA . 86 . CA 1 1
776 1 1 1 1 85 VAL CG2 . 85 . CG2 1 1
776 1 2 1 1 86 TYR CA . 86 . CA 1 1
777 1 1 1 1 107 LEU CB . 107 . CB 1 1
777 1 2 1 1 111 SER CA . 111 . CA 1 1
778 1 1 1 1 87 ALA C . 87 . C 1 1
778 1 2 1 1 88 GLU CB . 88 . CB 1 1
779 1 1 1 1 72 ARG CZ . 72 . CZ 1 1
779 1 2 1 1 89 ALA CA . 89 . CA 1 1
780 1 1 1 1 90 VAL CB . 90 . CB 1 1
780 1 2 1 1 92 VAL CB . 92 . CB 1 1
781 1 1 1 1 92 VAL CA . 92 . CA 1 1
781 1 2 1 1 93 ARG CB . 93 . CB 1 1
782 1 1 1 1 92 VAL CA . 92 . CA 1 1
782 1 2 1 1 93 ARG CD . 93 . CD 1 1
783 1 1 1 1 92 VAL CB . 92 . CB 1 1
783 1 2 1 1 107 LEU CG . 107 . CG 1 1
784 1 1 1 1 95 ARG CA . 95 . CA 1 1
784 1 2 1 1 96 VAL CG2 . 96 . CG2 1 1
785 1 1 1 1 82 GLU CD . 82 . CD 1 1
785 1 2 1 1 96 VAL CA . 96 . CA 1 1
786 1 1 1 1 97 VAL CA . 97 . CA 1 1
786 1 2 1 1 98 GLY C . 98 . C 1 1
787 1 1 1 1 96 VAL CG1 . 96 . CG1 1 1
787 1 2 1 1 98 GLY CA . 98 . CA 1 1
788 1 1 1 1 99 ALA CA . 99 . CA 1 1
788 1 2 1 1 100 ILE CG1 . 100 . CG1 1 1
789 1 1 1 1 99 ALA CA . 99 . CA 1 1
789 1 2 1 1 117 ILE CG1 . 117 . CG1 1 1
790 1 1 1 1 84 SER C . 84 . C 1 1
790 1 2 1 1 99 ALA CB . 99 . CB 1 1
791 1 1 1 1 100 ILE C . 100 . C 1 1
791 1 2 1 1 116 ASP C . 116 . C 1 1
792 1 1 1 1 85 VAL C . 85 . C 1 1
792 1 2 1 1 101 THR CG2 . 101 . CG2 1 1
793 1 1 1 1 87 ALA CA . 87 . CA 1 1
793 1 2 1 1 101 THR CG2 . 101 . CG2 1 1
794 1 1 1 1 100 ILE CD1 . 100 . CD1 1 1
794 1 2 1 1 102 SER CA . 102 . CA 1 1
795 1 1 1 1 102 SER CA . 102 . CA 1 1
795 1 2 1 1 103 LYS CG . 103 . CG 1 1
796 1 1 1 1 103 LYS CG . 103 . CG 1 1
796 1 2 1 1 120 GLU CB . 120 . CB 1 1
797 1 1 1 1 104 GLN CB . 104 . CB 1 1
797 1 2 1 1 121 GLN C . 121 . C 1 1
798 1 1 1 1 102 SER CA . 102 . CA 1 1
798 1 2 1 1 105 VAL CA . 105 . CA 1 1
799 1 1 1 1 103 LYS C . 103 . C 1 1
799 1 2 1 1 105 VAL C . 105 . C 1 1
800 1 1 1 1 107 LEU CA . 107 . CA 1 1
800 1 2 1 1 123 ALA CA . 123 . CA 1 1
801 1 1 1 1 92 VAL CG2 . 92 . CG2 1 1
801 1 2 1 1 107 LEU CG . 107 . CG 1 1
802 1 1 1 1 107 LEU C . 107 . C 1 1
802 1 2 1 1 108 TYR CE1 . 108 . CE1 1 1
803 1 1 1 1 93 ARG CB . 93 . CB 1 1
803 1 2 1 1 108 TYR CA . 108 . CA 1 1
804 1 1 1 1 108 TYR C . 108 . C 1 1
804 1 2 1 1 109 GLY CA . 109 . CA 1 1
805 1 1 1 1 109 GLY C . 109 . C 1 1
805 1 2 1 1 110 THR CA . 110 . CA 1 1
806 1 1 1 1 94 GLY CA . 94 . CA 1 1
806 1 2 1 1 110 THR CB . 110 . CB 1 1
807 1 1 1 1 109 GLY CA . 109 . CA 1 1
807 1 2 1 1 110 THR CB . 110 . CB 1 1
808 1 1 1 1 110 THR CB . 110 . CB 1 1
808 1 2 1 1 112 TYR CA . 112 . CA 1 1
809 1 1 1 1 110 THR CG2 . 110 . CG2 1 1
809 1 2 1 1 127 GLY CA . 127 . CA 1 1
810 1 1 1 1 109 GLY C . 109 . C 1 1
810 1 2 1 1 111 SER CA . 111 . CA 1 1
811 1 1 1 1 111 SER CB . 111 . CB 1 1
811 1 2 1 1 113 VAL CA . 113 . CA 1 1
812 1 1 1 1 96 VAL CG2 . 96 . CG2 1 1
812 1 2 1 1 112 TYR CA . 112 . CA 1 1
813 1 1 1 1 100 ILE CD1 . 100 . CD1 1 1
813 1 2 1 1 113 VAL CB . 113 . CB 1 1
814 1 1 1 1 112 TYR CA . 112 . CA 1 1
814 1 2 1 1 113 VAL CG1 . 113 . CG1 1 1
815 1 1 1 1 116 ASP CB . 116 . CB 1 1
815 1 2 1 1 135 LEU CG . 135 . CG 1 1
816 1 1 1 1 116 ASP CG . 116 . CG 1 1
816 1 2 1 1 117 ILE CA . 117 . CA 1 1
817 1 1 1 1 117 ILE CB . 117 . CB 1 1
817 1 2 1 1 118 THR C . 118 . C 1 1
818 1 1 1 1 117 ILE CD1 . 117 . CD1 1 1
818 1 2 1 1 119 HIS CA . 119 . CA 1 1
819 1 1 1 1 117 ILE CG2 . 117 . CG2 1 1
819 1 2 1 1 133 ARG CA . 133 . CA 1 1
820 1 1 1 1 118 THR CA . 118 . CA 1 1
820 1 2 1 1 119 HIS C . 119 . C 1 1
821 1 1 1 1 118 THR CA . 118 . CA 1 1
821 1 2 1 1 136 LYS CA . 136 . CA 1 1
822 1 1 1 1 100 ILE C . 100 . C 1 1
822 1 2 1 1 118 THR CB . 118 . CB 1 1
823 1 1 1 1 101 THR CG2 . 101 . CG2 1 1
823 1 2 1 1 118 THR CB . 118 . CB 1 1
824 1 1 1 1 117 ILE CB . 117 . CB 1 1
824 1 2 1 1 118 THR CB . 118 . CB 1 1
825 1 1 1 1 118 THR C . 118 . C 1 1
825 1 2 1 1 120 GLU CA . 120 . CA 1 1
826 1 1 1 1 119 HIS CG . 119 . CG 1 1
826 1 2 1 1 120 GLU CA . 120 . CA 1 1
827 1 1 1 1 120 GLU CA . 120 . CA 1 1
827 1 2 1 1 136 LYS CA . 136 . CA 1 1
828 1 1 1 1 120 GLU CB . 120 . CB 1 1
828 1 2 1 1 121 GLN CA . 121 . CA 1 1
829 1 1 1 1 120 GLU C . 120 . C 1 1
829 1 2 1 1 121 GLN CB . 121 . CB 1 1
830 1 1 1 1 119 HIS CG . 119 . CG 1 1
830 1 2 1 1 122 LEU CG . 122 . CG 1 1
831 1 1 1 1 107 LEU CB . 107 . CB 1 1
831 1 2 1 1 123 ALA CA . 123 . CA 1 1
832 1 1 1 1 122 LEU C . 122 . C 1 1
832 1 2 1 1 124 MET CG . 124 . CG 1 1
833 1 1 1 1 124 MET CB . 124 . CB 1 1
833 1 2 1 1 125 GLU CA . 125 . CA 1 1
834 1 1 1 1 126 THR CB . 126 . CB 1 1
834 1 2 1 1 127 GLY C . 127 . C 1 1
835 1 1 1 1 109 GLY C . 109 . C 1 1
835 1 2 1 1 128 ALA CA . 128 . CA 1 1
836 1 1 1 1 130 PHE CA . 130 . CA 1 1
836 1 2 1 1 131 GLN C . 131 . C 1 1
837 1 1 1 1 116 ASP CA . 116 . CA 1 1
837 1 2 1 1 134 SER CB . 134 . CB 1 1
838 1 1 1 1 117 ILE C . 117 . C 1 1
838 1 2 1 1 135 LEU CB . 135 . CB 1 1
839 1 1 1 1 117 ILE C . 117 . C 1 1
839 1 2 1 1 135 LEU CG . 135 . CG 1 1
840 1 1 1 1 136 LYS CA . 136 . CA 1 1
840 1 2 1 1 137 PHE CG . 137 . CG 1 1
841 1 1 1 1 136 LYS CE . 136 . CE 1 1
841 1 2 1 1 137 PHE CA . 137 . CA 1 1
842 1 1 1 1 122 LEU CD2 . 122 . CD2 1 1
842 1 2 1 1 137 PHE CA . 137 . CA 1 1
843 1 1 1 1 39 ALA CB . 39 . CB 1 1
843 1 2 1 1 40 SER C . 40 . C 1 1
844 1 1 1 1 39 ALA C . 39 . C 1 1
844 1 2 1 1 40 SER CA . 40 . CA 1 1
845 1 1 1 1 39 ALA C . 39 . C 1 1
845 1 2 1 1 40 SER CB . 40 . CB 1 1
846 1 1 1 1 40 SER CB . 40 . CB 1 1
846 1 2 1 1 57 GLU C . 57 . C 1 1
847 1 1 1 1 41 LEU CA . 41 . CA 1 1
847 1 2 1 1 42 LEU CA . 42 . CA 1 1
848 1 1 1 1 40 SER C . 40 . C 1 1
848 1 2 1 1 41 LEU CD1 . 41 . CD1 1 1
849 1 1 1 1 40 SER C . 40 . C 1 1
849 1 2 1 1 41 LEU CD2 . 41 . CD2 1 1
850 1 1 1 1 43 SER CB . 43 . CB 1 1
850 1 2 1 1 44 ALA C . 44 . C 1 1
851 1 1 1 1 43 SER C . 43 . C 1 1
851 1 2 1 1 44 ALA CB . 44 . CB 1 1
852 1 1 1 1 44 ALA C . 44 . C 1 1
852 1 2 1 1 45 ASP CA . 45 . CA 1 1
853 1 1 1 1 44 ALA C . 44 . C 1 1
853 1 2 1 1 45 ASP CB . 45 . CB 1 1
854 1 1 1 1 49 GLU CG . 49 . CG 1 1
854 1 2 1 1 50 GLY C . 50 . C 1 1
855 1 1 1 1 51 GLY C . 51 . C 1 1
855 1 2 1 1 52 VAL CG1 . 52 . CG1 1 1
856 1 1 1 1 52 VAL C . 52 . C 1 1
856 1 2 1 1 53 THR CB . 53 . CB 1 1
857 1 1 1 1 53 THR CB . 53 . CB 1 1
857 1 2 1 1 54 GLY C . 54 . C 1 1
858 1 1 1 1 54 GLY C . 54 . C 1 1
858 1 2 1 1 55 GLU CA . 55 . CA 1 1
859 1 1 1 1 54 GLY C . 54 . C 1 1
859 1 2 1 1 55 GLU CB . 55 . CB 1 1
860 1 1 1 1 54 GLY C . 54 . C 1 1
860 1 2 1 1 55 GLU CG . 55 . CG 1 1
861 1 1 1 1 56 GLY CA . 56 . CA 1 1
861 1 2 1 1 57 GLU CG . 57 . CG 1 1
862 1 1 1 1 57 GLU CA . 57 . CA 1 1
862 1 2 1 1 58 LEU CA . 58 . CA 1 1
863 1 1 1 1 56 GLY C . 56 . C 1 1
863 1 2 1 1 57 GLU CG . 57 . CG 1 1
864 1 1 1 1 57 GLU C . 57 . C 1 1
864 1 2 1 1 58 LEU CA . 58 . CA 1 1
865 1 1 1 1 57 GLU C . 57 . C 1 1
865 1 2 1 1 58 LEU CD1 . 58 . CD1 1 1
866 1 1 1 1 58 LEU CD1 . 58 . CD1 1 1
866 1 2 1 1 59 GLN C . 59 . C 1 1
867 1 1 1 1 59 GLN CB . 59 . CB 1 1
867 1 2 1 1 60 ILE CA . 60 . CA 1 1
868 1 1 1 1 60 ILE CG2 . 60 . CG2 1 1
868 1 2 1 1 61 ASP CA . 61 . CA 1 1
869 1 1 1 1 71 GLY C . 71 . C 1 1
869 1 2 1 1 72 ARG CA . 72 . CA 1 1
870 1 1 1 1 72 ARG C . 72 . C 1 1
870 1 2 1 1 73 LEU CA . 73 . CA 1 1
871 1 1 1 1 72 ARG C . 72 . C 1 1
871 1 2 1 1 73 LEU CB . 73 . CB 1 1
872 1 1 1 1 73 LEU CA . 73 . CA 1 1
872 1 2 1 1 74 THR CA . 74 . CA 1 1
873 1 1 1 1 74 THR CA . 74 . CA 1 1
873 1 2 1 1 75 VAL C . 75 . C 1 1
874 1 1 1 1 73 LEU CA . 73 . CA 1 1
874 1 2 1 1 74 THR CB . 74 . CB 1 1
875 1 1 1 1 74 THR CB . 74 . CB 1 1
875 1 2 1 1 75 VAL C . 75 . C 1 1
876 1 1 1 1 74 THR CB . 74 . CB 1 1
876 1 2 1 1 91 GLU CB . 91 . CB 1 1
877 1 1 1 1 76 GLY C . 76 . C 1 1
877 1 2 1 1 77 GLU CA . 77 . CA 1 1
878 1 1 1 1 79 GLY C . 79 . C 1 1
878 1 2 1 1 80 HIS CB . 80 . CB 1 1
879 1 1 1 1 81 VAL C . 81 . C 1 1
879 1 2 1 1 82 GLU CD . 82 . CD 1 1
880 1 1 1 1 83 GLY C . 83 . C 1 1
880 1 2 1 1 84 SER CB . 84 . CB 1 1
881 1 1 1 1 84 SER CB . 84 . CB 1 1
881 1 2 1 1 85 VAL C . 85 . C 1 1
882 1 1 1 1 84 SER CB . 84 . CB 1 1
882 1 2 1 1 100 ILE CA . 100 . CA 1 1
883 1 1 1 1 87 ALA CB . 87 . CB 1 1
883 1 2 1 1 88 GLU CA . 88 . CA 1 1
884 1 1 1 1 88 GLU CA . 88 . CA 1 1
884 1 2 1 1 89 ALA C . 89 . C 1 1
885 1 1 1 1 87 ALA C . 87 . C 1 1
885 1 2 1 1 89 ALA CA . 89 . CA 1 1
886 1 1 1 1 92 VAL CA . 92 . CA 1 1
886 1 2 1 1 93 ARG C . 93 . C 1 1
887 1 1 1 1 94 GLY C . 94 . C 1 1
887 1 2 1 1 95 ARG CA . 95 . CA 1 1
888 1 1 1 1 94 GLY C . 94 . C 1 1
888 1 2 1 1 95 ARG CB . 95 . CB 1 1
889 1 1 1 1 94 GLY C . 94 . C 1 1
889 1 2 1 1 95 ARG CG . 95 . CG 1 1
890 1 1 1 1 96 VAL CG1 . 96 . CG1 1 1
890 1 2 1 1 100 ILE CG2 . 100 . CG2 1 1
891 1 1 1 1 98 GLY C . 98 . C 1 1
891 1 2 1 1 99 ALA CB . 99 . CB 1 1
892 1 1 1 1 85 VAL CB . 85 . CB 1 1
892 1 2 1 1 100 ILE CA . 100 . CA 1 1
893 1 1 1 1 99 ALA C . 99 . C 1 1
893 1 2 1 1 100 ILE CA . 100 . CA 1 1
894 1 1 1 1 99 ALA C . 99 . C 1 1
894 1 2 1 1 100 ILE CG1 . 100 . CG1 1 1
895 1 1 1 1 101 THR CB . 101 . CB 1 1
895 1 2 1 1 102 SER CB . 102 . CB 1 1
896 1 1 1 1 102 SER CB . 102 . CB 1 1
896 1 2 1 1 103 LYS CB . 103 . CB 1 1
897 1 1 1 1 102 SER CB . 102 . CB 1 1
897 1 2 1 1 103 LYS C . 103 . C 1 1
898 1 1 1 1 102 SER CB . 102 . CB 1 1
898 1 2 1 1 119 HIS C . 119 . C 1 1
899 1 1 1 1 103 LYS C . 103 . C 1 1
899 1 2 1 1 104 GLN CG . 104 . CG 1 1
900 1 1 1 1 108 TYR CB . 108 . CB 1 1
900 1 2 1 1 109 GLY C . 109 . C 1 1
901 1 1 1 1 108 TYR C . 108 . C 1 1
901 1 2 1 1 110 THR CB . 110 . CB 1 1
902 1 1 1 1 109 GLY C . 109 . C 1 1
902 1 2 1 1 110 THR CB . 110 . CB 1 1
903 1 1 1 1 109 GLY C . 109 . C 1 1
903 1 2 1 1 110 THR CG2 . 110 . CG2 1 1
904 1 1 1 1 108 TYR C . 108 . C 1 1
904 1 2 1 1 111 SER CB . 111 . CB 1 1
905 1 1 1 1 110 THR C . 110 . C 1 1
905 1 2 1 1 111 SER CB . 111 . CB 1 1
906 1 1 1 1 111 SER C . 111 . C 1 1
906 1 2 1 1 112 TYR CB . 112 . CB 1 1
907 1 1 1 1 113 VAL C . 113 . C 1 1
907 1 2 1 1 114 ASP CA . 114 . CA 1 1
908 1 1 1 1 114 ASP CA . 114 . CA 1 1
908 1 2 1 1 115 GLY C . 115 . C 1 1
909 1 1 1 1 113 VAL C . 113 . C 1 1
909 1 2 1 1 114 ASP CB . 114 . CB 1 1
910 1 1 1 1 115 GLY C . 115 . C 1 1
910 1 2 1 1 116 ASP CA . 116 . CA 1 1
911 1 1 1 1 115 GLY C . 115 . C 1 1
911 1 2 1 1 116 ASP CB . 116 . CB 1 1
912 1 1 1 1 117 ILE CA . 117 . CA 1 1
912 1 2 1 1 133 ARG CG . 133 . CG 1 1
913 1 1 1 1 117 ILE C . 117 . C 1 1
913 1 2 1 1 118 THR CB . 118 . CB 1 1
914 1 1 1 1 119 HIS C . 119 . C 1 1
914 1 2 1 1 120 GLU CA . 120 . CA 1 1
915 1 1 1 1 120 GLU CA . 120 . CA 1 1
915 1 2 1 1 121 GLN CB . 121 . CB 1 1
916 1 1 1 1 120 GLU CA . 120 . CA 1 1
916 1 2 1 1 121 GLN CG . 121 . CG 1 1
917 1 1 1 1 120 GLU CA . 120 . CA 1 1
917 1 2 1 1 121 GLN C . 121 . C 1 1
918 1 1 1 1 120 GLU CG . 120 . CG 1 1
918 1 2 1 1 121 GLN CG . 121 . CG 1 1
919 1 1 1 1 121 GLN CA . 121 . CA 1 1
919 1 2 1 1 122 LEU CA . 122 . CA 1 1
920 1 1 1 1 120 GLU CD . 120 . CD 1 1
920 1 2 1 1 121 GLN CG . 121 . CG 1 1
921 1 1 1 1 123 ALA C . 123 . C 1 1
921 1 2 1 1 124 MET CB . 124 . CB 1 1
922 1 1 1 1 108 TYR C . 108 . C 1 1
922 1 2 1 1 125 GLU CA . 125 . CA 1 1
923 1 1 1 1 125 GLU CA . 125 . CA 1 1
923 1 2 1 1 126 THR CB . 126 . CB 1 1
924 1 1 1 1 127 GLY C . 127 . C 1 1
924 1 2 1 1 128 ALA CB . 128 . CB 1 1
925 1 1 1 1 128 ALA C . 128 . C 1 1
925 1 2 1 1 129 PHE CB . 129 . CB 1 1
926 1 1 1 1 130 PHE CB . 130 . CB 1 1
926 1 2 1 1 131 GLN CA . 131 . CA 1 1
927 1 1 1 1 134 SER C . 134 . C 1 1
927 1 2 1 1 135 LEU CA . 135 . CA 1 1
928 1 1 1 1 39 ALA CB . 39 . CB 1 1
928 1 2 1 1 40 SER CB . 40 . CB 1 1
929 1 1 1 1 40 SER CB . 40 . CB 1 1
929 1 2 1 1 41 LEU CD1 . 41 . CD1 1 1
930 1 1 1 1 40 SER CB . 40 . CB 1 1
930 1 2 1 1 42 LEU CA . 42 . CA 1 1
931 1 1 1 1 40 SER CB . 40 . CB 1 1
931 1 2 1 1 58 LEU CA . 58 . CA 1 1
932 1 1 1 1 40 SER CB . 40 . CB 1 1
932 1 2 1 1 58 LEU CD1 . 58 . CD1 1 1
933 1 1 1 1 40 SER CB . 40 . CB 1 1
933 1 2 1 1 58 LEU CG . 58 . CG 1 1
934 1 1 1 1 42 LEU CA . 42 . CA 1 1
934 1 2 1 1 43 SER CB . 43 . CB 1 1
935 1 1 1 1 43 SER CB . 43 . CB 1 1
935 1 2 1 1 44 ALA CA . 44 . CA 1 1
936 1 1 1 1 43 SER CB . 43 . CB 1 1
936 1 2 1 1 44 ALA CB . 44 . CB 1 1
937 1 1 1 1 47 THR CB . 47 . CB 1 1
937 1 2 1 1 63 VAL C . 63 . C 1 1
938 1 1 1 1 53 THR CB . 53 . CB 1 1
938 1 2 1 1 69 ARG CA . 69 . CA 1 1
939 1 1 1 1 53 THR CB . 53 . CB 1 1
939 1 2 1 1 69 ARG CB . 69 . CB 1 1
940 1 1 1 1 55 GLU CA . 55 . CA 1 1
940 1 2 1 1 56 GLY CA . 56 . CA 1 1
941 1 1 1 1 57 GLU CB . 57 . CB 1 1
941 1 2 1 1 72 ARG CZ . 72 . CZ 1 1
942 1 1 1 1 57 GLU CG . 57 . CG 1 1
942 1 2 1 1 72 ARG CB . 72 . CB 1 1
943 1 1 1 1 57 GLU CG . 57 . CG 1 1
943 1 2 1 1 72 ARG CG . 72 . CG 1 1
944 1 1 1 1 57 GLU CG . 57 . CG 1 1
944 1 2 1 1 72 ARG CZ . 72 . CZ 1 1
945 1 1 1 1 58 LEU CD1 . 58 . CD1 1 1
945 1 2 1 1 59 GLN CD . 59 . CD 1 1
946 1 1 1 1 67 ASP CG . 67 . CG 1 1
946 1 2 1 1 86 TYR CZ . 86 . CZ 1 1
947 1 1 1 1 69 ARG CA . 69 . CA 1 1
947 1 2 1 1 86 TYR CD1 . 86 . CD1 1 1
948 1 1 1 1 57 GLU CG . 57 . CG 1 1
948 1 2 1 1 73 LEU CA . 73 . CA 1 1
949 1 1 1 1 73 LEU CD1 . 73 . CD1 1 1
949 1 2 1 1 74 THR CB . 74 . CB 1 1
950 1 1 1 1 74 THR CB . 74 . CB 1 1
950 1 2 1 1 91 GLU CG . 91 . CG 1 1
951 1 1 1 1 61 ASP CB . 61 . CB 1 1
951 1 2 1 1 78 THR CA . 78 . CA 1 1
952 1 1 1 1 77 GLU CG . 77 . CG 1 1
952 1 2 1 1 78 THR CA . 78 . CA 1 1
953 1 1 1 1 61 ASP CB . 61 . CB 1 1
953 1 2 1 1 78 THR CB . 78 . CB 1 1
954 1 1 1 1 77 GLU CB . 77 . CB 1 1
954 1 2 1 1 78 THR CB . 78 . CB 1 1
955 1 1 1 1 77 GLU CG . 77 . CG 1 1
955 1 2 1 1 78 THR CB . 78 . CB 1 1
956 1 1 1 1 84 SER CB . 84 . CB 1 1
956 1 2 1 1 86 TYR CB . 86 . CB 1 1
957 1 1 1 1 84 SER CB . 84 . CB 1 1
957 1 2 1 1 86 TYR CD1 . 86 . CD1 1 1
958 1 1 1 1 85 VAL C . 85 . C 1 1
958 1 2 1 1 86 TYR CD1 . 86 . CD1 1 1
959 1 1 1 1 91 GLU CG . 91 . CG 1 1
959 1 2 1 1 108 TYR CZ . 108 . CZ 1 1
960 1 1 1 1 92 VAL C . 92 . C 1 1
960 1 2 1 1 108 TYR CZ . 108 . CZ 1 1
961 1 1 1 1 86 TYR CD1 . 86 . CD1 1 1
961 1 2 1 1 101 THR CA . 101 . CA 1 1
962 1 1 1 1 86 TYR CZ . 86 . CZ 1 1
962 1 2 1 1 101 THR CB . 101 . CB 1 1
963 1 1 1 1 86 TYR CD1 . 86 . CD1 1 1
963 1 2 1 1 101 THR CG2 . 101 . CG2 1 1
964 1 1 1 1 87 ALA CB . 87 . CB 1 1
964 1 2 1 1 102 SER CB . 102 . CB 1 1
965 1 1 1 1 90 VAL CG1 . 90 . CG1 1 1
965 1 2 1 1 102 SER CB . 102 . CB 1 1
966 1 1 1 1 90 VAL CG2 . 90 . CG2 1 1
966 1 2 1 1 102 SER CB . 102 . CB 1 1
967 1 1 1 1 102 SER CB . 102 . CB 1 1
967 1 2 1 1 103 LYS CD . 103 . CD 1 1
968 1 1 1 1 102 SER CB . 102 . CB 1 1
968 1 2 1 1 104 GLN CG . 104 . CG 1 1
969 1 1 1 1 106 ARG CA . 106 . CA 1 1
969 1 2 1 1 107 LEU CA . 107 . CA 1 1
970 1 1 1 1 106 ARG CA . 106 . CA 1 1
970 1 2 1 1 108 TYR CZ . 108 . CZ 1 1
971 1 1 1 1 107 LEU CA . 107 . CA 1 1
971 1 2 1 1 108 TYR CZ . 108 . CZ 1 1
972 1 1 1 1 93 ARG CG . 93 . CG 1 1
972 1 2 1 1 108 TYR CB . 108 . CB 1 1
973 1 1 1 1 93 ARG CZ . 93 . CZ 1 1
973 1 2 1 1 108 TYR CB . 108 . CB 1 1
974 1 1 1 1 110 THR CB . 110 . CB 1 1
974 1 2 1 1 111 SER CB . 111 . CB 1 1
975 1 1 1 1 110 THR CA . 110 . CA 1 1
975 1 2 1 1 111 SER CB . 111 . CB 1 1
976 1 1 1 1 111 SER CB . 111 . CB 1 1
976 1 2 1 1 112 TYR CB . 112 . CB 1 1
977 1 1 1 1 111 SER CB . 111 . CB 1 1
977 1 2 1 1 128 ALA CA . 128 . CA 1 1
978 1 1 1 1 114 ASP CA . 114 . CA 1 1
978 1 2 1 1 131 GLN CG . 131 . CG 1 1
979 1 1 1 1 100 ILE CB . 100 . CB 1 1
979 1 2 1 1 117 ILE CA . 117 . CA 1 1
980 1 1 1 1 117 ILE CG2 . 117 . CG2 1 1
980 1 2 1 1 118 THR CA . 118 . CA 1 1
981 1 1 1 1 116 ASP CG . 116 . CG 1 1
981 1 2 1 1 118 THR CB . 118 . CB 1 1
982 1 1 1 1 118 THR CB . 118 . CB 1 1
982 1 2 1 1 119 HIS CB . 119 . CB 1 1
983 1 1 1 1 118 THR CB . 118 . CB 1 1
983 1 2 1 1 135 LEU CA . 135 . CA 1 1
984 1 1 1 1 118 THR C . 118 . C 1 1
984 1 2 1 1 119 HIS CD2 . 119 . CD2 1 1
985 1 1 1 1 119 HIS CD2 . 119 . CD2 1 1
985 1 2 1 1 120 GLU C . 120 . C 1 1
986 1 1 1 1 119 HIS CD2 . 119 . CD2 1 1
986 1 2 1 1 120 GLU CA . 120 . CA 1 1
987 1 1 1 1 119 HIS CD2 . 119 . CD2 1 1
987 1 2 1 1 122 LEU CA . 122 . CA 1 1
988 1 1 1 1 124 MET CE . 124 . CE 1 1
988 1 2 1 1 125 GLU CA . 125 . CA 1 1
989 1 1 1 1 125 GLU C . 125 . C 1 1
989 1 2 1 1 126 THR CB . 126 . CB 1 1
990 1 1 1 1 112 TYR CG . 112 . CG 1 1
990 1 2 1 1 129 PHE CB . 129 . CB 1 1
991 1 1 1 1 129 PHE CD1 . 129 . CD1 1 1
991 1 2 1 1 130 PHE CA . 130 . CA 1 1
992 1 1 1 1 42 LEU CA . 42 . CA 1 1
992 1 2 1 1 43 SER CA . 43 . CA 1 1
993 1 1 1 1 43 SER C . 43 . C 1 1
993 1 2 1 1 44 ALA C . 44 . C 1 1
994 1 1 1 1 45 ASP CB . 45 . CB 1 1
994 1 2 1 1 46 LEU CA . 46 . CA 1 1
995 1 1 1 1 46 LEU CA . 46 . CA 1 1
995 1 2 1 1 47 THR CA . 47 . CA 1 1
996 1 1 1 1 51 GLY CA . 51 . CA 1 1
996 1 2 1 1 52 VAL CG2 . 52 . CG2 1 1
997 1 1 1 1 48 ILE CD1 . 48 . CD1 1 1
997 1 2 1 1 52 VAL CG1 . 52 . CG1 1 1
998 1 1 1 1 48 ILE CG2 . 48 . CG2 1 1
998 1 2 1 1 52 VAL CG1 . 52 . CG1 1 1
999 1 1 1 1 54 GLY C . 54 . C 1 1
999 1 2 1 1 55 GLU C . 55 . C 1 1
1000 1 1 1 1 55 GLU CG . 55 . CG 1 1
1000 1 2 1 1 56 GLY CA . 56 . CA 1 1
1001 1 1 1 1 57 GLU CG . 57 . CG 1 1
1001 1 2 1 1 58 LEU CA . 58 . CA 1 1
1002 1 1 1 1 58 LEU CG . 58 . CG 1 1
1002 1 2 1 1 70 VAL CG1 . 70 . CG1 1 1
1003 1 1 1 1 58 LEU CG . 58 . CG 1 1
1003 1 2 1 1 70 VAL CG2 . 70 . CG2 1 1
1004 1 1 1 1 60 ILE CA . 60 . CA 1 1
1004 1 2 1 1 61 ASP CA . 61 . CA 1 1
1005 1 1 1 1 66 GLY C . 66 . C 1 1
1005 1 2 1 1 67 ASP CG . 67 . CG 1 1
1006 1 1 1 1 68 VAL CG1 . 68 . CG1 1 1
1006 1 2 1 1 70 VAL CG2 . 70 . CG2 1 1
1007 1 1 1 1 69 ARG CG . 69 . CG 1 1
1007 1 2 1 1 86 TYR CD1 . 86 . CD1 1 1
1008 1 1 1 1 70 VAL CG2 . 70 . CG2 1 1
1008 1 2 1 1 71 GLY C . 71 . C 1 1
1009 1 1 1 1 71 GLY CA . 71 . CA 1 1
1009 1 2 1 1 72 ARG CB . 72 . CB 1 1
1010 1 1 1 1 70 VAL C . 70 . C 1 1
1010 1 2 1 1 72 ARG CA . 72 . CA 1 1
1011 1 1 1 1 72 ARG CA . 72 . CA 1 1
1011 1 2 1 1 89 ALA CB . 89 . CB 1 1
1012 1 1 1 1 70 VAL CG2 . 70 . CG2 1 1
1012 1 2 1 1 73 LEU CG . 73 . CG 1 1
1013 1 1 1 1 60 ILE CG2 . 60 . CG2 1 1
1013 1 2 1 1 75 VAL CB . 75 . CB 1 1
1014 1 1 1 1 75 VAL CB . 75 . CB 1 1
1014 1 2 1 1 92 VAL CG2 . 92 . CG2 1 1
1015 1 1 1 1 60 ILE CD1 . 60 . CD1 1 1
1015 1 2 1 1 75 VAL CG1 . 75 . CG1 1 1
1016 1 1 1 1 60 ILE CG2 . 60 . CG2 1 1
1016 1 2 1 1 75 VAL CG1 . 75 . CG1 1 1
1017 1 1 1 1 77 GLU CB . 77 . CB 1 1
1017 1 2 1 1 78 THR CA . 78 . CA 1 1
1018 1 1 1 1 82 GLU CA . 82 . CA 1 1
1018 1 2 1 1 97 VAL CG1 . 97 . CG1 1 1
1019 1 1 1 1 67 ASP CA . 67 . CA 1 1
1019 1 2 1 1 84 SER CB . 84 . CB 1 1
1020 1 1 1 1 83 GLY CA . 83 . CA 1 1
1020 1 2 1 1 84 SER CB . 84 . CB 1 1
1021 1 1 1 1 84 SER CB . 84 . CB 1 1
1021 1 2 1 1 86 TYR CZ . 86 . CZ 1 1
1022 1 1 1 1 85 VAL CG2 . 85 . CG2 1 1
1022 1 2 1 1 100 ILE CD1 . 100 . CD1 1 1
1023 1 1 1 1 85 VAL CG2 . 85 . CG2 1 1
1023 1 2 1 1 100 ILE CG2 . 100 . CG2 1 1
1024 1 1 1 1 88 GLU CB . 88 . CB 1 1
1024 1 2 1 1 89 ALA CB . 89 . CB 1 1
1025 1 1 1 1 90 VAL CG2 . 90 . CG2 1 1
1025 1 2 1 1 91 GLU CA . 91 . CA 1 1
1026 1 1 1 1 92 VAL C . 92 . C 1 1
1026 1 2 1 1 93 ARG CA . 93 . CA 1 1
1027 1 1 1 1 93 ARG CA . 93 . CA 1 1
1027 1 2 1 1 108 TYR CB . 108 . CB 1 1
1028 1 1 1 1 93 ARG CB . 93 . CB 1 1
1028 1 2 1 1 108 TYR CB . 108 . CB 1 1
1029 1 1 1 1 95 ARG CG . 95 . CG 1 1
1029 1 2 1 1 97 VAL CG1 . 97 . CG1 1 1
1030 1 1 1 1 96 VAL CG2 . 96 . CG2 1 1
1030 1 2 1 1 100 ILE CD1 . 100 . CD1 1 1
1031 1 1 1 1 96 VAL CG2 . 96 . CG2 1 1
1031 1 2 1 1 100 ILE CG2 . 100 . CG2 1 1
1032 1 1 1 1 100 ILE CG2 . 100 . CG2 1 1
1032 1 2 1 1 101 THR CA . 101 . CA 1 1
1033 1 1 1 1 86 TYR CB . 86 . CB 1 1
1033 1 2 1 1 101 THR CB . 101 . CB 1 1
1034 1 1 1 1 100 ILE CG2 . 100 . CG2 1 1
1034 1 2 1 1 101 THR CB . 101 . CB 1 1
1035 1 1 1 1 102 SER CB . 102 . CB 1 1
1035 1 2 1 1 103 LYS CA . 103 . CA 1 1
1036 1 1 1 1 102 SER CB . 102 . CB 1 1
1036 1 2 1 1 119 HIS CB . 119 . CB 1 1
1037 1 1 1 1 89 ALA CB . 89 . CB 1 1
1037 1 2 1 1 104 GLN CB . 104 . CB 1 1
1038 1 1 1 1 89 ALA CB . 89 . CB 1 1
1038 1 2 1 1 104 GLN CG . 104 . CG 1 1
1039 1 1 1 1 107 LEU CD1 . 107 . CD1 1 1
1039 1 2 1 1 113 VAL CG1 . 113 . CG1 1 1
1040 1 1 1 1 106 ARG CG . 106 . CG 1 1
1040 1 2 1 1 108 TYR CB . 108 . CB 1 1
1041 1 1 1 1 108 TYR CB . 108 . CB 1 1
1041 1 2 1 1 109 GLY CA . 109 . CA 1 1
1042 1 1 1 1 108 TYR C . 108 . C 1 1
1042 1 2 1 1 109 GLY C . 109 . C 1 1
1043 1 1 1 1 109 GLY C . 109 . C 1 1
1043 1 2 1 1 110 THR C . 110 . C 1 1
1044 1 1 1 1 110 THR CB . 110 . CB 1 1
1044 1 2 1 1 111 SER C . 111 . C 1 1
1045 1 1 1 1 92 VAL CG1 . 92 . CG1 1 1
1045 1 2 1 1 111 SER CB . 111 . CB 1 1
1046 1 1 1 1 95 ARG CA . 95 . CA 1 1
1046 1 2 1 1 111 SER CB . 111 . CB 1 1
1047 1 1 1 1 107 LEU CA . 107 . CA 1 1
1047 1 2 1 1 111 SER CB . 111 . CB 1 1
1048 1 1 1 1 109 GLY C . 109 . C 1 1
1048 1 2 1 1 111 SER CB . 111 . CB 1 1
1049 1 1 1 1 111 SER CB . 111 . CB 1 1
1049 1 2 1 1 113 VAL CG1 . 113 . CG1 1 1
1050 1 1 1 1 111 SER CB . 111 . CB 1 1
1050 1 2 1 1 128 ALA CB . 128 . CB 1 1
1051 1 1 1 1 113 VAL C . 113 . C 1 1
1051 1 2 1 1 114 ASP CG . 114 . CG 1 1
1052 1 1 1 1 97 VAL C . 97 . C 1 1
1052 1 2 1 1 114 ASP CB . 114 . CB 1 1
1053 1 1 1 1 115 GLY C . 115 . C 1 1
1053 1 2 1 1 116 ASP CG . 116 . CG 1 1
1054 1 1 1 1 115 GLY C . 115 . C 1 1
1054 1 2 1 1 116 ASP C . 116 . C 1 1
1055 1 1 1 1 116 ASP CB . 116 . CB 1 1
1055 1 2 1 1 117 ILE CA . 117 . CA 1 1
1056 1 1 1 1 117 ILE CA . 117 . CA 1 1
1056 1 2 1 1 135 LEU CA . 135 . CA 1 1
1057 1 1 1 1 117 ILE CD1 . 117 . CD1 1 1
1057 1 2 1 1 118 THR C . 118 . C 1 1
1058 1 1 1 1 117 ILE CG2 . 117 . CG2 1 1
1058 1 2 1 1 118 THR C . 118 . C 1 1
1059 1 1 1 1 118 THR CA . 118 . CA 1 1
1059 1 2 1 1 135 LEU CA . 135 . CA 1 1
1060 1 1 1 1 101 THR CB . 101 . CB 1 1
1060 1 2 1 1 118 THR CB . 118 . CB 1 1
1061 1 1 1 1 117 ILE CG2 . 117 . CG2 1 1
1061 1 2 1 1 118 THR CB . 118 . CB 1 1
1062 1 1 1 1 119 HIS CA . 119 . CA 1 1
1062 1 2 1 1 120 GLU CA . 120 . CA 1 1
1063 1 1 1 1 117 ILE CD1 . 117 . CD1 1 1
1063 1 2 1 1 122 LEU CD1 . 122 . CD1 1 1
1064 1 1 1 1 117 ILE CG2 . 117 . CG2 1 1
1064 1 2 1 1 122 LEU CD1 . 122 . CD1 1 1
1065 1 1 1 1 122 LEU CD1 . 122 . CD1 1 1
1065 1 2 1 1 124 MET CE . 124 . CE 1 1
1066 1 1 1 1 104 GLN C . 104 . C 1 1
1066 1 2 1 1 122 LEU CD2 . 122 . CD2 1 1
1067 1 1 1 1 122 LEU CD2 . 122 . CD2 1 1
1067 1 2 1 1 124 MET CE . 124 . CE 1 1
1068 1 1 1 1 123 ALA CB . 123 . CB 1 1
1068 1 2 1 1 124 MET CG . 124 . CG 1 1
1069 1 1 1 1 124 MET CG . 124 . CG 1 1
1069 1 2 1 1 125 GLU CA . 125 . CA 1 1
1070 1 1 1 1 126 THR CA . 126 . CA 1 1
1070 1 2 1 1 128 ALA CB . 128 . CB 1 1
1071 1 1 1 1 124 MET CE . 124 . CE 1 1
1071 1 2 1 1 128 ALA CB . 128 . CB 1 1
1072 1 1 1 1 130 PHE CB . 130 . CB 1 1
1072 1 2 1 1 134 SER CB . 134 . CB 1 1
1073 1 1 1 1 132 GLY CA . 132 . CA 1 1
1073 1 2 1 1 134 SER CB . 134 . CB 1 1
1074 1 1 1 1 133 ARG CA . 133 . CA 1 1
1074 1 2 1 1 134 SER CB . 134 . CB 1 1
1075 1 1 1 1 134 SER CB . 134 . CB 1 1
1075 1 2 1 1 135 LEU CD1 . 135 . CD1 1 1
1076 1 1 1 1 40 SER CB . 40 . CB 1 1
1076 1 2 1 1 41 LEU CA . 41 . CA 1 1
1077 1 1 1 1 41 LEU CA . 41 . CA 1 1
1077 1 2 1 1 59 GLN CD . 59 . CD 1 1
1078 1 1 1 1 41 LEU CA . 41 . CA 1 1
1078 1 2 1 1 60 ILE CG2 . 60 . CG2 1 1
1079 1 1 1 1 42 LEU CA . 42 . CA 1 1
1079 1 2 1 1 60 ILE CD1 . 60 . CD1 1 1
1080 1 1 1 1 42 LEU CA . 42 . CA 1 1
1080 1 2 1 1 60 ILE CG2 . 60 . CG2 1 1
1081 1 1 1 1 43 SER CA . 43 . CA 1 1
1081 1 2 1 1 44 ALA CB . 44 . CB 1 1
1082 1 1 1 1 43 SER CB . 43 . CB 1 1
1082 1 2 1 1 61 ASP CG . 61 . CG 1 1
1083 1 1 1 1 44 ALA CB . 44 . CB 1 1
1083 1 2 1 1 45 ASP CA . 45 . CA 1 1
1084 1 1 1 1 47 THR CA . 47 . CA 1 1
1084 1 2 1 1 48 ILE CG2 . 48 . CG2 1 1
1085 1 1 1 1 47 THR CB . 47 . CB 1 1
1085 1 2 1 1 48 ILE CG2 . 48 . CG2 1 1
1086 1 1 1 1 48 ILE CB . 48 . CB 1 1
1086 1 2 1 1 52 VAL CG2 . 52 . CG2 1 1
1087 1 1 1 1 47 THR C . 47 . C 1 1
1087 1 2 1 1 48 ILE CD1 . 48 . CD1 1 1
1088 1 1 1 1 48 ILE CG1 . 48 . CG1 1 1
1088 1 2 1 1 52 VAL CG1 . 52 . CG1 1 1
1089 1 1 1 1 48 ILE CG1 . 48 . CG1 1 1
1089 1 2 1 1 49 GLU CA . 49 . CA 1 1
1090 1 1 1 1 49 GLU CA . 49 . CA 1 1
1090 1 2 1 1 52 VAL CG1 . 52 . CG1 1 1
1091 1 1 1 1 49 GLU CB . 49 . CB 1 1
1091 1 2 1 1 50 GLY C . 50 . C 1 1
1092 1 1 1 1 49 GLU CG . 49 . CG 1 1
1092 1 2 1 1 50 GLY CA . 50 . CA 1 1
1093 1 1 1 1 50 GLY CA . 50 . CA 1 1
1093 1 2 1 1 52 VAL CG1 . 52 . CG1 1 1
1094 1 1 1 1 51 GLY C . 51 . C 1 1
1094 1 2 1 1 67 ASP CG . 67 . CG 1 1
1095 1 1 1 1 50 GLY C . 50 . C 1 1
1095 1 2 1 1 52 VAL CG1 . 52 . CG1 1 1
1096 1 1 1 1 48 ILE CG2 . 48 . CG2 1 1
1096 1 2 1 1 52 VAL CG2 . 52 . CG2 1 1
1097 1 1 1 1 50 GLY C . 50 . C 1 1
1097 1 2 1 1 52 VAL CG2 . 52 . CG2 1 1
1098 1 1 1 1 52 VAL C . 52 . C 1 1
1098 1 2 1 1 53 THR CA . 53 . CA 1 1
1099 1 1 1 1 53 THR CA . 53 . CA 1 1
1099 1 2 1 1 55 GLU CA . 55 . CA 1 1
1100 1 1 1 1 53 THR CA . 53 . CA 1 1
1100 1 2 1 1 69 ARG CG . 69 . CG 1 1
1101 1 1 1 1 51 GLY CA . 51 . CA 1 1
1101 1 2 1 1 53 THR CB . 53 . CB 1 1
1102 1 1 1 1 52 VAL CG1 . 52 . CG1 1 1
1102 1 2 1 1 53 THR CB . 53 . CB 1 1
1103 1 1 1 1 54 GLY CA . 54 . CA 1 1
1103 1 2 1 1 55 GLU CG . 55 . CG 1 1
1104 1 1 1 1 55 GLU CA . 55 . CA 1 1
1104 1 2 1 1 70 VAL CG1 . 70 . CG1 1 1
1105 1 1 1 1 39 ALA CB . 39 . CB 1 1
1105 1 2 1 1 57 GLU CG . 57 . CG 1 1
1106 1 1 1 1 57 GLU CG . 57 . CG 1 1
1106 1 2 1 1 58 LEU CD1 . 58 . CD1 1 1
1107 1 1 1 1 58 LEU CA . 58 . CA 1 1
1107 1 2 1 1 60 ILE CB . 60 . CB 1 1
1108 1 1 1 1 56 GLY C . 56 . C 1 1
1108 1 2 1 1 58 LEU CB . 58 . CB 1 1
1109 1 1 1 1 58 LEU CB . 58 . CB 1 1
1109 1 2 1 1 70 VAL CG1 . 70 . CG1 1 1
1110 1 1 1 1 39 ALA C . 39 . C 1 1
1110 1 2 1 1 58 LEU CD1 . 58 . CD1 1 1
1111 1 1 1 1 56 GLY C . 56 . C 1 1
1111 1 2 1 1 58 LEU CD1 . 58 . CD1 1 1
1112 1 1 1 1 58 LEU CD1 . 58 . CD1 1 1
1112 1 2 1 1 60 ILE CG2 . 60 . CG2 1 1
1113 1 1 1 1 58 LEU CD1 . 58 . CD1 1 1
1113 1 2 1 1 70 VAL CG2 . 70 . CG2 1 1
1114 1 1 1 1 41 LEU CD2 . 41 . CD2 1 1
1114 1 2 1 1 59 GLN CB . 59 . CB 1 1
1115 1 1 1 1 59 GLN CB . 59 . CB 1 1
1115 1 2 1 1 60 ILE CG2 . 60 . CG2 1 1
1116 1 1 1 1 41 LEU CD1 . 41 . CD1 1 1
1116 1 2 1 1 59 GLN CG . 59 . CG 1 1
1117 1 1 1 1 41 LEU CD2 . 41 . CD2 1 1
1117 1 2 1 1 59 GLN CG . 59 . CG 1 1
1118 1 1 1 1 60 ILE CA . 60 . CA 1 1
1118 1 2 1 1 61 ASP CB . 61 . CB 1 1
1119 1 1 1 1 60 ILE CG1 . 60 . CG1 1 1
1119 1 2 1 1 64 VAL CG2 . 64 . CG2 1 1
1120 1 1 1 1 59 GLN CD . 59 . CD 1 1
1120 1 2 1 1 60 ILE CG2 . 60 . CG2 1 1
1121 1 1 1 1 44 ALA C . 44 . C 1 1
1121 1 2 1 1 61 ASP CB . 61 . CB 1 1
1122 1 1 1 1 60 ILE CG2 . 60 . CG2 1 1
1122 1 2 1 1 61 ASP CB . 61 . CB 1 1
1123 1 1 1 1 43 SER C . 43 . C 1 1
1123 1 2 1 1 62 GLY CA . 62 . CA 1 1
1124 1 1 1 1 44 ALA CB . 44 . CB 1 1
1124 1 2 1 1 62 GLY CA . 62 . CA 1 1
1125 1 1 1 1 62 GLY CA . 62 . CA 1 1
1125 1 2 1 1 77 GLU C . 77 . C 1 1
1126 1 1 1 1 61 ASP CG . 61 . CG 1 1
1126 1 2 1 1 62 GLY C . 62 . C 1 1
1127 1 1 1 1 60 ILE CD1 . 60 . CD1 1 1
1127 1 2 1 1 64 VAL CG1 . 64 . CG1 1 1
1128 1 1 1 1 64 VAL CG1 . 64 . CG1 1 1
1128 1 2 1 1 65 LYS CB . 65 . CB 1 1
1129 1 1 1 1 65 LYS CE . 65 . CE 1 1
1129 1 2 1 1 66 GLY CA . 66 . CA 1 1
1130 1 1 1 1 67 ASP CA . 67 . CA 1 1
1130 1 2 1 1 86 TYR CD1 . 86 . CD1 1 1
1131 1 1 1 1 68 VAL CA . 68 . CA 1 1
1131 1 2 1 1 69 ARG CB . 69 . CB 1 1
1132 1 1 1 1 68 VAL CB . 68 . CB 1 1
1132 1 2 1 1 69 ARG CG . 69 . CG 1 1
1133 1 1 1 1 67 ASP CG . 67 . CG 1 1
1133 1 2 1 1 68 VAL CG1 . 68 . CG1 1 1
1134 1 1 1 1 67 ASP CG . 67 . CG 1 1
1134 1 2 1 1 68 VAL CG2 . 68 . CG2 1 1
1135 1 1 1 1 69 ARG CB . 69 . CB 1 1
1135 1 2 1 1 70 VAL CG2 . 70 . CG2 1 1
1136 1 1 1 1 71 GLY CA . 71 . CA 1 1
1136 1 2 1 1 72 ARG C . 72 . C 1 1
1137 1 1 1 1 71 GLY CA . 71 . CA 1 1
1137 1 2 1 1 88 GLU CG . 88 . CG 1 1
1138 1 1 1 1 72 ARG CB . 72 . CB 1 1
1138 1 2 1 1 73 LEU C . 73 . C 1 1
1139 1 1 1 1 71 GLY CA . 71 . CA 1 1
1139 1 2 1 1 73 LEU CA . 73 . CA 1 1
1140 1 1 1 1 73 LEU CA . 73 . CA 1 1
1140 1 2 1 1 75 VAL CG1 . 75 . CG1 1 1
1141 1 1 1 1 73 LEU CA . 73 . CA 1 1
1141 1 2 1 1 89 ALA CB . 89 . CB 1 1
1142 1 1 1 1 73 LEU CA . 73 . CA 1 1
1142 1 2 1 1 89 ALA C . 89 . C 1 1
1143 1 1 1 1 73 LEU CA . 73 . CA 1 1
1143 1 2 1 1 90 VAL CG1 . 90 . CG1 1 1
1144 1 1 1 1 73 LEU CA . 73 . CA 1 1
1144 1 2 1 1 90 VAL C . 90 . C 1 1
1145 1 1 1 1 60 ILE CD1 . 60 . CD1 1 1
1145 1 2 1 1 73 LEU CD1 . 73 . CD1 1 1
1146 1 1 1 1 73 LEU CD1 . 73 . CD1 1 1
1146 1 2 1 1 74 THR CA . 74 . CA 1 1
1147 1 1 1 1 74 THR CA . 74 . CA 1 1
1147 1 2 1 1 91 GLU CG . 91 . CG 1 1
1148 1 1 1 1 59 GLN C . 59 . C 1 1
1148 1 2 1 1 74 THR CB . 74 . CB 1 1
1149 1 1 1 1 60 ILE CG2 . 60 . CG2 1 1
1149 1 2 1 1 74 THR CB . 74 . CB 1 1
1150 1 1 1 1 74 THR CB . 74 . CB 1 1
1150 1 2 1 1 90 VAL CA . 90 . CA 1 1
1151 1 1 1 1 74 THR CB . 74 . CB 1 1
1151 1 2 1 1 91 GLU CA . 91 . CA 1 1
1152 1 1 1 1 60 ILE CD1 . 60 . CD1 1 1
1152 1 2 1 1 75 VAL CB . 75 . CB 1 1
1153 1 1 1 1 60 ILE CG1 . 60 . CG1 1 1
1153 1 2 1 1 76 GLY CA . 76 . CA 1 1
1154 1 1 1 1 61 ASP CB . 61 . CB 1 1
1154 1 2 1 1 76 GLY CA . 76 . CA 1 1
1155 1 1 1 1 61 ASP CG . 61 . CG 1 1
1155 1 2 1 1 76 GLY CA . 76 . CA 1 1
1156 1 1 1 1 76 GLY CA . 76 . CA 1 1
1156 1 2 1 1 77 GLU CG . 77 . CG 1 1
1157 1 1 1 1 61 ASP CG . 61 . CG 1 1
1157 1 2 1 1 77 GLU CA . 77 . CA 1 1
1158 1 1 1 1 77 GLU CA . 77 . CA 1 1
1158 1 2 1 1 93 ARG CB . 93 . CB 1 1
1159 1 1 1 1 65 LYS CB . 65 . CB 1 1
1159 1 2 1 1 81 VAL CA . 81 . CA 1 1
1160 1 1 1 1 82 GLU CA . 82 . CA 1 1
1160 1 2 1 1 83 GLY C . 83 . C 1 1
1161 1 1 1 1 83 GLY CA . 83 . CA 1 1
1161 1 2 1 1 85 VAL CB . 85 . CB 1 1
1162 1 1 1 1 83 GLY CA . 83 . CA 1 1
1162 1 2 1 1 85 VAL CG1 . 85 . CG1 1 1
1163 1 1 1 1 67 ASP CB . 67 . CB 1 1
1163 1 2 1 1 84 SER CB . 84 . CB 1 1
1164 1 1 1 1 67 ASP CG . 67 . CG 1 1
1164 1 2 1 1 84 SER C . 84 . C 1 1
1165 1 1 1 1 84 SER C . 84 . C 1 1
1165 1 2 1 1 86 TYR CD1 . 86 . CD1 1 1
1166 1 1 1 1 84 SER C . 84 . C 1 1
1166 1 2 1 1 86 TYR CZ . 86 . CZ 1 1
1167 1 1 1 1 85 VAL CA . 85 . CA 1 1
1167 1 2 1 1 86 TYR CD1 . 86 . CD1 1 1
1168 1 1 1 1 67 ASP C . 67 . C 1 1
1168 1 2 1 1 85 VAL CG1 . 85 . CG1 1 1
1169 1 1 1 1 84 SER C . 84 . C 1 1
1169 1 2 1 1 85 VAL CG1 . 85 . CG1 1 1
1170 1 1 1 1 85 VAL CG1 . 85 . CG1 1 1
1170 1 2 1 1 86 TYR CZ . 86 . CZ 1 1
1171 1 1 1 1 67 ASP C . 67 . C 1 1
1171 1 2 1 1 85 VAL CG2 . 85 . CG2 1 1
1172 1 1 1 1 85 VAL CG2 . 85 . CG2 1 1
1172 1 2 1 1 86 TYR CZ . 86 . CZ 1 1
1173 1 1 1 1 69 ARG CB . 69 . CB 1 1
1173 1 2 1 1 86 TYR CB . 86 . CB 1 1
1174 1 1 1 1 69 ARG CG . 69 . CG 1 1
1174 1 2 1 1 86 TYR CB . 86 . CB 1 1
1175 1 1 1 1 85 VAL CG1 . 85 . CG1 1 1
1175 1 2 1 1 86 TYR CB . 86 . CB 1 1
1176 1 1 1 1 85 VAL CG2 . 85 . CG2 1 1
1176 1 2 1 1 86 TYR CB . 86 . CB 1 1
1177 1 1 1 1 85 VAL C . 85 . C 1 1
1177 1 2 1 1 86 TYR CB . 86 . CB 1 1
1178 1 1 1 1 86 TYR CB . 86 . CB 1 1
1178 1 2 1 1 87 ALA C . 87 . C 1 1
1179 1 1 1 1 88 GLU CA . 88 . CA 1 1
1179 1 2 1 1 90 VAL CG1 . 90 . CG1 1 1
1180 1 1 1 1 88 GLU CG . 88 . CG 1 1
1180 1 2 1 1 89 ALA CA . 89 . CA 1 1
1181 1 1 1 1 89 ALA CA . 89 . CA 1 1
1181 1 2 1 1 103 LYS C . 103 . C 1 1
1182 1 1 1 1 90 VAL CA . 90 . CA 1 1
1182 1 2 1 1 91 GLU CA . 91 . CA 1 1
1183 1 1 1 1 90 VAL CA . 90 . CA 1 1
1183 1 2 1 1 91 GLU CG . 91 . CG 1 1
1184 1 1 1 1 89 ALA C . 89 . C 1 1
1184 1 2 1 1 90 VAL CG2 . 90 . CG2 1 1
1185 1 1 1 1 74 THR CG2 . 74 . CG2 1 1
1185 1 2 1 1 91 GLU CG . 91 . CG 1 1
1186 1 1 1 1 91 GLU C . 91 . C 1 1
1186 1 2 1 1 92 VAL CG1 . 92 . CG1 1 1
1187 1 1 1 1 91 GLU CD . 91 . CD 1 1
1187 1 2 1 1 92 VAL C . 92 . C 1 1
1188 1 1 1 1 92 VAL CG2 . 92 . CG2 1 1
1188 1 2 1 1 93 ARG CA . 93 . CA 1 1
1189 1 1 1 1 93 ARG CA . 93 . CA 1 1
1189 1 2 1 1 108 TYR C . 108 . C 1 1
1190 1 1 1 1 77 GLU C . 77 . C 1 1
1190 1 2 1 1 93 ARG CD . 93 . CD 1 1
1191 1 1 1 1 93 ARG CD . 93 . CD 1 1
1191 1 2 1 1 108 TYR CB . 108 . CB 1 1
1192 1 1 1 1 93 ARG CG . 93 . CG 1 1
1192 1 2 1 1 94 GLY C . 94 . C 1 1
1193 1 1 1 1 92 VAL C . 92 . C 1 1
1193 1 2 1 1 93 ARG CZ . 93 . CZ 1 1
1194 1 1 1 1 92 VAL CG2 . 92 . CG2 1 1
1194 1 2 1 1 94 GLY CA . 94 . CA 1 1
1195 1 1 1 1 95 ARG CB . 95 . CB 1 1
1195 1 2 1 1 97 VAL CG2 . 97 . CG2 1 1
1196 1 1 1 1 96 VAL CA . 96 . CA 1 1
1196 1 2 1 1 112 TYR CD1 . 112 . CD1 1 1
1197 1 1 1 1 96 VAL CG1 . 96 . CG1 1 1
1197 1 2 1 1 117 ILE CD1 . 117 . CD1 1 1
1198 1 1 1 1 96 VAL CG2 . 96 . CG2 1 1
1198 1 2 1 1 117 ILE CD1 . 117 . CD1 1 1
1199 1 1 1 1 97 VAL CG1 . 97 . CG1 1 1
1199 1 2 1 1 114 ASP CG . 114 . CG 1 1
1200 1 1 1 1 97 VAL C . 97 . C 1 1
1200 1 2 1 1 114 ASP CG . 114 . CG 1 1
1201 1 1 1 1 97 VAL CG1 . 97 . CG1 1 1
1201 1 2 1 1 98 GLY CA . 98 . CA 1 1
1202 1 1 1 1 83 GLY C . 83 . C 1 1
1202 1 2 1 1 99 ALA CB . 99 . CB 1 1
1203 1 1 1 1 100 ILE CA . 100 . CA 1 1
1203 1 2 1 1 117 ILE C . 117 . C 1 1
1204 1 1 1 1 85 VAL CG1 . 85 . CG1 1 1
1204 1 2 1 1 100 ILE CB . 100 . CB 1 1
1205 1 1 1 1 100 ILE CB . 100 . CB 1 1
1205 1 2 1 1 113 VAL CG2 . 113 . CG2 1 1
1206 1 1 1 1 100 ILE CB . 100 . CB 1 1
1206 1 2 1 1 117 ILE CG2 . 117 . CG2 1 1
1207 1 1 1 1 99 ALA C . 99 . C 1 1
1207 1 2 1 1 100 ILE CD1 . 100 . CD1 1 1
1208 1 1 1 1 96 VAL CG2 . 96 . CG2 1 1
1208 1 2 1 1 100 ILE CG1 . 100 . CG1 1 1
1209 1 1 1 1 85 VAL CG1 . 85 . CG1 1 1
1209 1 2 1 1 101 THR CA . 101 . CA 1 1
1210 1 1 1 1 85 VAL CG1 . 85 . CG1 1 1
1210 1 2 1 1 101 THR CB . 101 . CB 1 1
1211 1 1 1 1 85 VAL C . 85 . C 1 1
1211 1 2 1 1 101 THR CB . 101 . CB 1 1
1212 1 1 1 1 100 ILE CG1 . 100 . CG1 1 1
1212 1 2 1 1 101 THR CB . 101 . CB 1 1
1213 1 1 1 1 101 THR CB . 101 . CB 1 1
1213 1 2 1 1 119 HIS CB . 119 . CB 1 1
1214 1 1 1 1 87 ALA CA . 87 . CA 1 1
1214 1 2 1 1 102 SER CB . 102 . CB 1 1
1215 1 1 1 1 88 GLU CA . 88 . CA 1 1
1215 1 2 1 1 102 SER CB . 102 . CB 1 1
1216 1 1 1 1 89 ALA C . 89 . C 1 1
1216 1 2 1 1 102 SER CB . 102 . CB 1 1
1217 1 1 1 1 100 ILE CG2 . 100 . CG2 1 1
1217 1 2 1 1 102 SER CB . 102 . CB 1 1
1218 1 1 1 1 102 SER CB . 102 . CB 1 1
1218 1 2 1 1 103 LYS CE . 103 . CE 1 1
1219 1 1 1 1 87 ALA C . 87 . C 1 1
1219 1 2 1 1 103 LYS CA . 103 . CA 1 1
1220 1 1 1 1 89 ALA CA . 89 . CA 1 1
1220 1 2 1 1 103 LYS CA . 103 . CA 1 1
1221 1 1 1 1 103 LYS CA . 103 . CA 1 1
1221 1 2 1 1 104 GLN CG . 104 . CG 1 1
1222 1 1 1 1 101 THR CG2 . 101 . CG2 1 1
1222 1 2 1 1 103 LYS CE . 103 . CE 1 1
1223 1 1 1 1 103 LYS CG . 103 . CG 1 1
1223 1 2 1 1 121 GLN CD . 121 . CD 1 1
1224 1 1 1 1 88 GLU CB . 88 . CB 1 1
1224 1 2 1 1 104 GLN CA . 104 . CA 1 1
1225 1 1 1 1 89 ALA C . 89 . C 1 1
1225 1 2 1 1 104 GLN CG . 104 . CG 1 1
1226 1 1 1 1 103 LYS CG . 103 . CG 1 1
1226 1 2 1 1 104 GLN CG . 104 . CG 1 1
1227 1 1 1 1 89 ALA CA . 89 . CA 1 1
1227 1 2 1 1 105 VAL CA . 105 . CA 1 1
1228 1 1 1 1 104 GLN CG . 104 . CG 1 1
1228 1 2 1 1 105 VAL CA . 105 . CA 1 1
1229 1 1 1 1 92 VAL CG2 . 92 . CG2 1 1
1229 1 2 1 1 107 LEU CA . 107 . CA 1 1
1230 1 1 1 1 107 LEU CA . 107 . CA 1 1
1230 1 2 1 1 108 TYR CB . 108 . CB 1 1
1231 1 1 1 1 92 VAL C . 92 . C 1 1
1231 1 2 1 1 108 TYR CB . 108 . CB 1 1
1232 1 1 1 1 107 LEU C . 107 . C 1 1
1232 1 2 1 1 108 TYR CB . 108 . CB 1 1
1233 1 1 1 1 108 TYR CB . 108 . CB 1 1
1233 1 2 1 1 125 GLU C . 125 . C 1 1
1234 1 1 1 1 94 GLY CA . 94 . CA 1 1
1234 1 2 1 1 110 THR CA . 110 . CA 1 1
1235 1 1 1 1 108 TYR CB . 108 . CB 1 1
1235 1 2 1 1 110 THR CA . 110 . CA 1 1
1236 1 1 1 1 110 THR CA . 110 . CA 1 1
1236 1 2 1 1 127 GLY CA . 127 . CA 1 1
1237 1 1 1 1 92 VAL CG2 . 92 . CG2 1 1
1237 1 2 1 1 111 SER CB . 111 . CB 1 1
1238 1 1 1 1 107 LEU CD1 . 107 . CD1 1 1
1238 1 2 1 1 111 SER CB . 111 . CB 1 1
1239 1 1 1 1 97 VAL CB . 97 . CB 1 1
1239 1 2 1 1 112 TYR CB . 112 . CB 1 1
1240 1 1 1 1 97 VAL CG1 . 97 . CG1 1 1
1240 1 2 1 1 112 TYR CB . 112 . CB 1 1
1241 1 1 1 1 97 VAL CG2 . 97 . CG2 1 1
1241 1 2 1 1 112 TYR CB . 112 . CB 1 1
1242 1 1 1 1 112 TYR CB . 112 . CB 1 1
1242 1 2 1 1 113 VAL C . 113 . C 1 1
1243 1 1 1 1 112 TYR CB . 112 . CB 1 1
1243 1 2 1 1 129 PHE CB . 129 . CB 1 1
1244 1 1 1 1 112 TYR CD1 . 112 . CD1 1 1
1244 1 2 1 1 113 VAL C . 113 . C 1 1
1245 1 1 1 1 112 TYR CZ . 112 . CZ 1 1
1245 1 2 1 1 113 VAL C . 113 . C 1 1
1246 1 1 1 1 112 TYR CB . 112 . CB 1 1
1246 1 2 1 1 113 VAL CA . 113 . CA 1 1
1247 1 1 1 1 113 VAL CG1 . 113 . CG1 1 1
1247 1 2 1 1 124 MET CE . 124 . CE 1 1
1248 1 1 1 1 97 VAL CG1 . 97 . CG1 1 1
1248 1 2 1 1 114 ASP CA . 114 . CA 1 1
1249 1 1 1 1 112 TYR CB . 112 . CB 1 1
1249 1 2 1 1 114 ASP CA . 114 . CA 1 1
1250 1 1 1 1 112 TYR CD1 . 112 . CD1 1 1
1250 1 2 1 1 114 ASP CA . 114 . CA 1 1
1251 1 1 1 1 97 VAL CG1 . 97 . CG1 1 1
1251 1 2 1 1 114 ASP CB . 114 . CB 1 1
1252 1 1 1 1 112 TYR CB . 112 . CB 1 1
1252 1 2 1 1 114 ASP CB . 114 . CB 1 1
1253 1 1 1 1 113 VAL CG2 . 113 . CG2 1 1
1253 1 2 1 1 114 ASP CB . 114 . CB 1 1
1254 1 1 1 1 114 ASP CB . 114 . CB 1 1
1254 1 2 1 1 115 GLY CA . 115 . CA 1 1
1255 1 1 1 1 115 GLY CA . 115 . CA 1 1
1255 1 2 1 1 116 ASP CG . 116 . CG 1 1
1256 1 1 1 1 116 ASP CA . 116 . CA 1 1
1256 1 2 1 1 117 ILE CG2 . 117 . CG2 1 1
1257 1 1 1 1 116 ASP CA . 116 . CA 1 1
1257 1 2 1 1 133 ARG CG . 133 . CG 1 1
1258 1 1 1 1 99 ALA CB . 99 . CB 1 1
1258 1 2 1 1 116 ASP CB . 116 . CB 1 1
1259 1 1 1 1 116 ASP CB . 116 . CB 1 1
1259 1 2 1 1 133 ARG CG . 133 . CG 1 1
1260 1 1 1 1 117 ILE CD1 . 117 . CD1 1 1
1260 1 2 1 1 119 HIS CD2 . 119 . CD2 1 1
1261 1 1 1 1 116 ASP CG . 116 . CG 1 1
1261 1 2 1 1 117 ILE CG2 . 117 . CG2 1 1
1262 1 1 1 1 117 ILE CG2 . 117 . CG2 1 1
1262 1 2 1 1 119 HIS CD2 . 119 . CD2 1 1
1263 1 1 1 1 117 ILE CG2 . 117 . CG2 1 1
1263 1 2 1 1 119 HIS CG . 119 . CG 1 1
1264 1 1 1 1 117 ILE CG1 . 117 . CG1 1 1
1264 1 2 1 1 118 THR CA . 118 . CA 1 1
1265 1 1 1 1 118 THR CA . 118 . CA 1 1
1265 1 2 1 1 135 LEU CD2 . 135 . CD2 1 1
1266 1 1 1 1 100 ILE CD1 . 100 . CD1 1 1
1266 1 2 1 1 118 THR CB . 118 . CB 1 1
1267 1 1 1 1 102 SER CA . 102 . CA 1 1
1267 1 2 1 1 118 THR CB . 118 . CB 1 1
1268 1 1 1 1 117 ILE CG1 . 117 . CG1 1 1
1268 1 2 1 1 118 THR CB . 118 . CB 1 1
1269 1 1 1 1 118 THR CB . 118 . CB 1 1
1269 1 2 1 1 119 HIS CD2 . 119 . CD2 1 1
1270 1 1 1 1 118 THR CB . 118 . CB 1 1
1270 1 2 1 1 120 GLU CG . 120 . CG 1 1
1271 1 1 1 1 118 THR CB . 118 . CB 1 1
1271 1 2 1 1 135 LEU CD1 . 135 . CD1 1 1
1272 1 1 1 1 118 THR CB . 118 . CB 1 1
1272 1 2 1 1 136 LYS C . 136 . C 1 1
1273 1 1 1 1 118 THR CB . 118 . CB 1 1
1273 1 2 1 1 137 PHE CB . 137 . CB 1 1
1274 1 1 1 1 118 THR CG2 . 118 . CG2 1 1
1274 1 2 1 1 120 GLU CD . 120 . CD 1 1
1275 1 1 1 1 119 HIS CA . 119 . CA 1 1
1275 1 2 1 1 120 GLU CG . 120 . CG 1 1
1276 1 1 1 1 117 ILE CG2 . 117 . CG2 1 1
1276 1 2 1 1 119 HIS CB . 119 . CB 1 1
1277 1 1 1 1 117 ILE C . 117 . C 1 1
1277 1 2 1 1 119 HIS CD2 . 119 . CD2 1 1
1278 1 1 1 1 119 HIS CE1 . 119 . CE1 1 1
1278 1 2 1 1 120 GLU CA . 120 . CA 1 1
1279 1 1 1 1 120 GLU CA . 120 . CA 1 1
1279 1 2 1 1 122 LEU CA . 122 . CA 1 1
1280 1 1 1 1 120 GLU CA . 120 . CA 1 1
1280 1 2 1 1 136 LYS C . 136 . C 1 1
1281 1 1 1 1 121 GLN CA . 121 . CA 1 1
1281 1 2 1 1 122 LEU CD2 . 122 . CD2 1 1
1282 1 1 1 1 121 GLN CB . 121 . CB 1 1
1282 1 2 1 1 123 ALA CB . 123 . CB 1 1
1283 1 1 1 1 120 GLU CB . 120 . CB 1 1
1283 1 2 1 1 121 GLN CG . 121 . CG 1 1
1284 1 1 1 1 119 HIS CE1 . 119 . CE1 1 1
1284 1 2 1 1 122 LEU CA . 122 . CA 1 1
1285 1 1 1 1 121 GLN CG . 121 . CG 1 1
1285 1 2 1 1 122 LEU CA . 122 . CA 1 1
1286 1 1 1 1 122 LEU CA . 122 . CA 1 1
1286 1 2 1 1 123 ALA CB . 123 . CB 1 1
1287 1 1 1 1 119 HIS CD2 . 119 . CD2 1 1
1287 1 2 1 1 122 LEU CD1 . 122 . CD1 1 1
1288 1 1 1 1 119 HIS CE1 . 119 . CE1 1 1
1288 1 2 1 1 122 LEU CD1 . 122 . CD1 1 1
1289 1 1 1 1 121 GLN C . 121 . C 1 1
1289 1 2 1 1 122 LEU CD1 . 122 . CD1 1 1
1290 1 1 1 1 117 ILE CG2 . 117 . CG2 1 1
1290 1 2 1 1 122 LEU CD2 . 122 . CD2 1 1
1291 1 1 1 1 119 HIS CD2 . 119 . CD2 1 1
1291 1 2 1 1 122 LEU CD2 . 122 . CD2 1 1
1292 1 1 1 1 119 HIS CE1 . 119 . CE1 1 1
1292 1 2 1 1 122 LEU CD2 . 122 . CD2 1 1
1293 1 1 1 1 119 HIS CG . 119 . CG 1 1
1293 1 2 1 1 122 LEU CD2 . 122 . CD2 1 1
1294 1 1 1 1 121 GLN C . 121 . C 1 1
1294 1 2 1 1 122 LEU CD2 . 122 . CD2 1 1
1295 1 1 1 1 108 TYR CZ . 108 . CZ 1 1
1295 1 2 1 1 124 MET CA . 124 . CA 1 1
1296 1 1 1 1 124 MET CA . 124 . CA 1 1
1296 1 2 1 1 128 ALA CB . 128 . CB 1 1
1297 1 1 1 1 123 ALA CB . 123 . CB 1 1
1297 1 2 1 1 124 MET CB . 124 . CB 1 1
1298 1 1 1 1 107 LEU CG . 107 . CG 1 1
1298 1 2 1 1 124 MET CG . 124 . CG 1 1
1299 1 1 1 1 108 TYR CB . 108 . CB 1 1
1299 1 2 1 1 125 GLU CA . 125 . CA 1 1
1300 1 1 1 1 108 TYR CB . 108 . CB 1 1
1300 1 2 1 1 125 GLU CG . 125 . CG 1 1
1301 1 1 1 1 126 THR CB . 126 . CB 1 1
1301 1 2 1 1 128 ALA CB . 128 . CB 1 1
1302 1 1 1 1 109 GLY C . 109 . C 1 1
1302 1 2 1 1 126 THR CG2 . 126 . CG2 1 1
1303 1 1 1 1 127 GLY CA . 127 . CA 1 1
1303 1 2 1 1 128 ALA CB . 128 . CB 1 1
1304 1 1 1 1 112 TYR CD1 . 112 . CD1 1 1
1304 1 2 1 1 129 PHE CB . 129 . CB 1 1
1305 1 1 1 1 112 TYR CD1 . 112 . CD1 1 1
1305 1 2 1 1 130 PHE CA . 130 . CA 1 1
1306 1 1 1 1 113 VAL CG1 . 113 . CG1 1 1
1306 1 2 1 1 130 PHE CA . 130 . CA 1 1
1307 1 1 1 1 129 PHE CB . 129 . CB 1 1
1307 1 2 1 1 130 PHE CA . 130 . CA 1 1
1308 1 1 1 1 113 VAL CG1 . 113 . CG1 1 1
1308 1 2 1 1 130 PHE CB . 130 . CB 1 1
1309 1 1 1 1 117 ILE CD1 . 117 . CD1 1 1
1309 1 2 1 1 130 PHE CB . 130 . CB 1 1
1310 1 1 1 1 117 ILE CG2 . 117 . CG2 1 1
1310 1 2 1 1 130 PHE CB . 130 . CB 1 1
1311 1 1 1 1 132 GLY CA . 132 . CA 1 1
1311 1 2 1 1 133 ARG CG . 133 . CG 1 1
1312 1 1 1 1 116 ASP CB . 116 . CB 1 1
1312 1 2 1 1 133 ARG CA . 133 . CA 1 1
1313 1 1 1 1 116 ASP CG . 116 . CG 1 1
1313 1 2 1 1 133 ARG CG . 133 . CG 1 1
1314 1 1 1 1 133 ARG CG . 133 . CG 1 1
1314 1 2 1 1 135 LEU CD2 . 135 . CD2 1 1
1315 1 1 1 1 130 PHE CB . 130 . CB 1 1
1315 1 2 1 1 134 SER CA . 134 . CA 1 1
1316 1 1 1 1 115 GLY C . 115 . C 1 1
1316 1 2 1 1 134 SER CB . 134 . CB 1 1
1317 1 1 1 1 117 ILE CG2 . 117 . CG2 1 1
1317 1 2 1 1 134 SER CB . 134 . CB 1 1
1318 1 1 1 1 119 HIS CD2 . 119 . CD2 1 1
1318 1 2 1 1 134 SER CB . 134 . CB 1 1
1319 1 1 1 1 134 SER CB . 134 . CB 1 1
1319 1 2 1 1 135 LEU CD2 . 135 . CD2 1 1
1320 1 1 1 1 134 SER CB . 134 . CB 1 1
1320 1 2 1 1 136 LYS CD . 136 . CD 1 1
1321 1 1 1 1 117 ILE CD1 . 117 . CD1 1 1
1321 1 2 1 1 135 LEU CA . 135 . CA 1 1
1322 1 1 1 1 118 THR CG2 . 118 . CG2 1 1
1322 1 2 1 1 135 LEU CA . 135 . CA 1 1
1323 1 1 1 1 133 ARG CB . 133 . CB 1 1
1323 1 2 1 1 135 LEU CA . 135 . CA 1 1
1324 1 1 1 1 134 SER C . 134 . C 1 1
1324 1 2 1 1 135 LEU CD1 . 135 . CD1 1 1
1325 1 1 1 1 135 LEU CD2 . 135 . CD2 1 1
1325 1 2 1 1 136 LYS CB . 136 . CB 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 . . . . . 1.5 1.0 6.0 1 1
2 1 . . . . . 1.5 1.0 6.0 1 1
3 1 . . . . . 1.5 1.0 6.0 1 1
4 1 . . . . . 1.5 1.0 6.0 1 1
5 1 . . . . . 1.5 1.0 6.0 1 1
6 1 . . . . . 1.5 1.0 6.0 1 1
7 1 . . . . . 1.5 1.0 6.0 1 1
8 1 . . . . . 1.5 1.0 6.0 1 1
9 1 . . . . . 1.5 1.0 6.0 1 1
10 1 . . . . . 1.5 1.0 6.0 1 1
11 1 . . . . . 1.5 1.0 6.0 1 1
12 1 . . . . . 1.5 1.0 6.0 1 1
13 1 . . . . . 1.5 1.0 6.0 1 1
14 1 . . . . . 1.5 1.0 6.0 1 1
15 1 . . . . . 1.5 1.0 6.0 1 1
16 1 . . . . . 1.5 1.0 6.0 1 1
17 1 . . . . . 1.5 1.0 6.0 1 1
18 1 . . . . . 1.5 1.0 6.0 1 1
19 1 . . . . . 1.5 1.0 6.0 1 1
20 1 . . . . . 1.5 1.0 6.0 1 1
21 1 . . . . . 1.5 1.0 6.0 1 1
22 1 . . . . . 1.5 1.0 6.0 1 1
23 1 . . . . . 1.5 1.0 6.0 1 1
24 1 . . . . . 1.5 1.0 6.0 1 1
25 1 . . . . . 1.5 1.0 6.0 1 1
26 1 . . . . . 1.5 1.0 6.0 1 1
27 1 . . . . . 1.5 1.0 6.0 1 1
28 1 . . . . . 1.5 1.0 6.0 1 1
29 1 . . . . . 1.5 1.0 6.0 1 1
30 1 . . . . . 1.5 1.0 6.0 1 1
31 1 . . . . . 1.5 1.0 6.0 1 1
32 1 . . . . . 1.5 1.0 6.0 1 1
33 1 . . . . . 1.5 1.0 6.0 1 1
34 1 . . . . . 1.5 1.0 6.0 1 1
35 1 . . . . . 1.5 1.0 6.0 1 1
36 1 . . . . . 1.5 1.0 6.0 1 1
37 1 . . . . . 1.5 1.0 6.0 1 1
38 1 . . . . . 1.5 1.0 6.0 1 1
39 1 . . . . . 1.5 1.0 6.0 1 1
40 1 . . . . . 1.5 1.0 6.0 1 1
41 1 . . . . . 1.5 1.0 6.0 1 1
42 1 . . . . . 1.5 1.0 6.0 1 1
43 1 . . . . . 1.5 1.0 6.0 1 1
44 1 . . . . . 1.5 1.0 6.0 1 1
45 1 . . . . . 1.5 1.0 6.0 1 1
46 1 . . . . . 1.5 1.0 6.0 1 1
47 1 . . . . . 1.5 1.0 6.0 1 1
48 1 . . . . . 1.5 1.0 6.0 1 1
49 1 . . . . . 1.5 1.0 6.0 1 1
50 1 . . . . . 1.5 1.0 6.0 1 1
51 1 . . . . . 1.5 1.0 6.0 1 1
52 1 . . . . . 1.5 1.0 6.0 1 1
53 1 . . . . . 1.5 1.0 6.0 1 1
54 1 . . . . . 1.5 1.0 6.0 1 1
55 1 . . . . . 1.5 1.0 6.0 1 1
56 1 . . . . . 1.5 1.0 6.0 1 1
57 1 . . . . . 1.5 1.0 6.0 1 1
58 1 . . . . . 1.5 1.0 6.0 1 1
59 1 . . . . . 1.5 1.0 6.0 1 1
60 1 . . . . . 1.5 1.0 6.0 1 1
61 1 . . . . . 1.5 1.0 6.0 1 1
62 1 . . . . . 1.5 1.0 6.0 1 1
63 1 . . . . . 1.5 1.0 6.0 1 1
64 1 . . . . . 1.5 1.0 6.0 1 1
65 1 . . . . . 1.5 1.0 6.0 1 1
66 1 . . . . . 1.5 1.0 6.0 1 1
67 1 . . . . . 1.5 1.0 6.0 1 1
68 1 . . . . . 1.5 1.0 6.0 1 1
69 1 . . . . . 1.5 1.0 6.0 1 1
70 1 . . . . . 1.5 1.0 6.0 1 1
71 1 . . . . . 1.5 1.0 6.0 1 1
72 1 . . . . . 1.5 1.0 6.0 1 1
73 1 . . . . . 1.5 1.0 6.0 1 1
74 1 . . . . . 1.5 1.0 6.0 1 1
75 1 . . . . . 1.5 1.0 6.0 1 1
76 1 . . . . . 1.5 1.0 6.0 1 1
77 1 . . . . . 1.5 1.0 6.0 1 1
78 1 . . . . . 1.5 1.0 6.0 1 1
79 1 . . . . . 1.5 1.0 6.0 1 1
80 1 . . . . . 1.5 1.0 6.0 1 1
81 1 . . . . . 1.5 1.0 6.0 1 1
82 1 . . . . . 1.5 1.0 6.0 1 1
83 1 . . . . . 1.5 1.0 6.0 1 1
84 1 . . . . . 1.5 1.0 6.0 1 1
85 1 . . . . . 1.5 1.0 6.0 1 1
86 1 . . . . . 1.5 1.0 6.0 1 1
87 1 . . . . . 1.5 1.0 6.0 1 1
88 1 . . . . . 1.5 1.0 6.0 1 1
89 1 . . . . . 1.5 1.0 6.0 1 1
90 1 . . . . . 1.5 1.0 6.0 1 1
91 1 . . . . . 1.5 1.0 6.0 1 1
92 1 . . . . . 1.5 1.0 6.0 1 1
93 1 . . . . . 1.5 1.0 6.0 1 1
94 1 . . . . . 1.5 1.0 6.0 1 1
95 1 . . . . . 1.5 1.0 6.0 1 1
96 1 . . . . . 1.5 1.0 6.0 1 1
97 1 . . . . . 1.5 1.0 6.0 1 1
98 1 . . . . . 1.5 1.0 6.0 1 1
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504 1 . . . . . 1.5 1.0 8.0 1 1
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506 1 . . . . . 1.5 1.0 8.0 1 1
507 1 . . . . . 1.5 1.0 8.0 1 1
508 1 . . . . . 1.5 1.0 8.0 1 1
509 1 . . . . . 1.5 1.0 8.0 1 1
510 1 . . . . . 1.5 1.0 8.0 1 1
511 1 . . . . . 1.5 1.0 8.0 1 1
512 1 . . . . . 1.5 1.0 8.0 1 1
513 1 . . . . . 1.5 1.0 8.0 1 1
514 1 . . . . . 1.5 1.0 8.0 1 1
515 1 . . . . . 1.5 1.0 8.0 1 1
516 1 . . . . . 1.5 1.0 8.0 1 1
517 1 . . . . . 1.5 1.0 8.0 1 1
518 1 . . . . . 1.5 1.0 8.0 1 1
519 1 . . . . . 1.5 1.0 8.0 1 1
520 1 . . . . . 1.5 1.0 8.0 1 1
521 1 . . . . . 1.5 1.0 8.0 1 1
522 1 . . . . . 1.5 1.0 8.0 1 1
523 1 . . . . . 1.5 1.0 8.0 1 1
524 1 . . . . . 1.5 1.0 8.0 1 1
525 1 . . . . . 1.5 1.0 8.0 1 1
526 1 . . . . . 1.5 1.0 8.0 1 1
527 1 . . . . . 1.5 1.0 8.0 1 1
528 1 . . . . . 1.5 1.0 8.0 1 1
529 1 . . . . . 1.5 1.0 8.0 1 1
530 1 . . . . . 1.5 1.0 8.0 1 1
531 1 . . . . . 1.5 1.0 8.0 1 1
532 1 . . . . . 1.5 1.0 8.0 1 1
533 1 . . . . . 1.5 1.0 8.0 1 1
534 1 . . . . . 1.5 1.0 8.0 1 1
535 1 . . . . . 1.5 1.0 8.0 1 1
536 1 . . . . . 1.5 1.0 8.0 1 1
537 1 . . . . . 1.5 1.0 8.0 1 1
538 1 . . . . . 1.5 1.0 8.0 1 1
539 1 . . . . . 1.5 1.0 8.0 1 1
540 1 . . . . . 1.5 1.0 8.0 1 1
541 1 . . . . . 1.5 1.0 8.0 1 1
542 1 . . . . . 1.5 1.0 8.0 1 1
543 1 . . . . . 1.5 1.0 8.0 1 1
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546 1 . . . . . 1.5 1.0 8.0 1 1
547 1 . . . . . 1.5 1.0 8.0 1 1
548 1 . . . . . 1.5 1.0 8.0 1 1
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550 1 . . . . . 1.5 1.0 8.0 1 1
551 1 . . . . . 1.5 1.0 8.0 1 1
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553 1 . . . . . 1.5 1.0 8.0 1 1
554 1 . . . . . 1.5 1.0 8.0 1 1
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557 1 . . . . . 1.5 1.0 8.0 1 1
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560 1 . . . . . 1.5 1.0 8.0 1 1
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564 1 . . . . . 1.5 1.0 8.0 1 1
565 1 . . . . . 1.5 1.0 8.0 1 1
566 1 . . . . . 1.5 1.0 8.0 1 1
567 1 . . . . . 1.5 1.0 8.0 1 1
568 1 . . . . . 1.5 1.0 8.0 1 1
569 1 . . . . . 1.5 1.0 8.0 1 1
570 1 . . . . . 1.5 1.0 8.0 1 1
571 1 . . . . . 1.5 1.0 8.0 1 1
572 1 . . . . . 1.5 1.0 8.0 1 1
573 1 . . . . . 1.5 1.0 8.0 1 1
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575 1 . . . . . 1.5 1.0 8.0 1 1
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577 1 . . . . . 1.5 1.0 8.0 1 1
578 1 . . . . . 1.5 1.0 8.0 1 1
579 1 . . . . . 1.5 1.0 8.0 1 1
580 1 . . . . . 1.5 1.0 8.0 1 1
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582 1 . . . . . 1.5 1.0 8.0 1 1
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587 1 . . . . . 1.5 1.0 8.0 1 1
588 1 . . . . . 1.5 1.0 8.0 1 1
589 1 . . . . . 1.5 1.0 8.0 1 1
590 1 . . . . . 1.5 1.0 8.0 1 1
591 1 . . . . . 1.5 1.0 8.0 1 1
592 1 . . . . . 1.5 1.0 8.0 1 1
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595 1 . . . . . 1.5 1.0 8.0 1 1
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597 1 . . . . . 1.5 1.0 8.0 1 1
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599 1 . . . . . 1.5 1.0 8.0 1 1
600 1 . . . . . 1.5 1.0 8.0 1 1
601 1 . . . . . 1.5 1.0 8.0 1 1
602 1 . . . . . 1.5 1.0 8.0 1 1
603 1 . . . . . 1.5 1.0 8.0 1 1
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605 1 . . . . . 1.5 1.0 8.0 1 1
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610 1 . . . . . 1.5 1.0 8.0 1 1
611 1 . . . . . 1.5 1.0 8.0 1 1
612 1 . . . . . 1.5 1.0 8.0 1 1
613 1 . . . . . 1.5 1.0 8.0 1 1
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615 1 . . . . . 1.5 1.0 8.0 1 1
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617 1 . . . . . 1.5 1.0 8.0 1 1
618 1 . . . . . 1.5 1.0 8.0 1 1
619 1 . . . . . 1.5 1.0 8.0 1 1
620 1 . . . . . 1.5 1.0 8.0 1 1
621 1 . . . . . 1.5 1.0 8.0 1 1
622 1 . . . . . 1.5 1.0 8.0 1 1
623 1 . . . . . 1.5 1.0 8.0 1 1
624 1 . . . . . 1.5 1.0 8.0 1 1
625 1 . . . . . 1.5 1.0 8.0 1 1
626 1 . . . . . 1.5 1.0 8.0 1 1
627 1 . . . . . 1.5 1.0 8.0 1 1
628 1 . . . . . 1.5 1.0 8.0 1 1
629 1 . . . . . 1.5 1.0 8.0 1 1
630 1 . . . . . 1.5 1.0 8.0 1 1
631 1 . . . . . 1.5 1.0 8.0 1 1
632 1 . . . . . 1.5 1.0 8.0 1 1
633 1 . . . . . 1.5 1.0 8.0 1 1
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635 1 . . . . . 1.5 1.0 8.0 1 1
636 1 . . . . . 1.5 1.0 8.0 1 1
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638 1 . . . . . 1.5 1.0 8.0 1 1
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640 1 . . . . . 1.5 1.0 8.0 1 1
641 1 . . . . . 1.5 1.0 8.0 1 1
642 1 . . . . . 1.5 1.0 8.0 1 1
643 1 . . . . . 1.5 1.0 8.0 1 1
644 1 . . . . . 1.5 1.0 8.0 1 1
645 1 . . . . . 1.5 1.0 8.0 1 1
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651 1 . . . . . 1.5 1.0 8.0 1 1
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663 1 . . . . . 1.5 1.0 8.0 1 1
664 1 . . . . . 1.5 1.0 8.0 1 1
665 1 . . . . . 1.5 1.0 8.0 1 1
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669 1 . . . . . 1.5 1.0 8.0 1 1
670 1 . . . . . 1.5 1.0 8.0 1 1
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691 1 . . . . . 1.5 1.0 8.0 1 1
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709 1 . . . . . 1.5 1.0 8.0 1 1
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711 1 . . . . . 1.5 1.0 8.0 1 1
712 1 . . . . . 1.5 1.0 8.0 1 1
713 1 . . . . . 1.5 1.0 8.0 1 1
714 1 . . . . . 1.5 1.0 8.0 1 1
715 1 . . . . . 1.5 1.0 8.0 1 1
716 1 . . . . . 1.5 1.0 8.0 1 1
717 1 . . . . . 1.5 1.0 8.0 1 1
718 1 . . . . . 1.5 1.0 8.0 1 1
719 1 . . . . . 1.5 1.0 8.0 1 1
720 1 . . . . . 1.5 1.0 8.0 1 1
721 1 . . . . . 1.5 1.0 8.0 1 1
722 1 . . . . . 1.5 1.0 8.0 1 1
723 1 . . . . . 1.5 1.0 8.0 1 1
724 1 . . . . . 1.5 1.0 8.0 1 1
725 1 . . . . . 1.5 1.0 8.0 1 1
726 1 . . . . . 1.5 1.0 8.0 1 1
727 1 . . . . . 1.5 1.0 8.0 1 1
728 1 . . . . . 1.5 1.0 8.0 1 1
729 1 . . . . . 1.5 1.0 8.0 1 1
730 1 . . . . . 1.5 1.0 8.0 1 1
731 1 . . . . . 1.5 1.0 8.0 1 1
732 1 . . . . . 1.5 1.0 8.0 1 1
733 1 . . . . . 1.5 1.0 8.0 1 1
734 1 . . . . . 1.5 1.0 8.0 1 1
735 1 . . . . . 1.5 1.0 8.0 1 1
736 1 . . . . . 1.5 1.0 8.0 1 1
737 1 . . . . . 1.5 1.0 8.0 1 1
738 1 . . . . . 1.5 1.0 8.0 1 1
739 1 . . . . . 1.5 1.0 8.0 1 1
740 1 . . . . . 1.5 1.0 8.0 1 1
741 1 . . . . . 1.5 1.0 8.0 1 1
742 1 . . . . . 1.5 1.0 8.0 1 1
743 1 . . . . . 1.5 1.0 8.0 1 1
744 1 . . . . . 1.5 1.0 8.0 1 1
745 1 . . . . . 1.5 1.0 8.0 1 1
746 1 . . . . . 1.5 1.0 8.0 1 1
747 1 . . . . . 1.5 1.0 8.0 1 1
748 1 . . . . . 1.5 1.0 8.0 1 1
749 1 . . . . . 1.5 1.0 8.0 1 1
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751 1 . . . . . 1.5 1.0 8.0 1 1
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761 1 . . . . . 1.5 1.0 8.0 1 1
762 1 . . . . . 1.5 1.0 8.0 1 1
763 1 . . . . . 1.5 1.0 8.0 1 1
764 1 . . . . . 1.5 1.0 8.0 1 1
765 1 . . . . . 1.5 1.0 8.0 1 1
766 1 . . . . . 1.5 1.0 8.0 1 1
767 1 . . . . . 1.5 1.0 8.0 1 1
768 1 . . . . . 1.5 1.0 8.0 1 1
769 1 . . . . . 1.5 1.0 8.0 1 1
770 1 . . . . . 1.5 1.0 8.0 1 1
771 1 . . . . . 1.5 1.0 8.0 1 1
772 1 . . . . . 1.5 1.0 8.0 1 1
773 1 . . . . . 1.5 1.0 8.0 1 1
774 1 . . . . . 1.5 1.0 8.0 1 1
775 1 . . . . . 1.5 1.0 8.0 1 1
776 1 . . . . . 1.5 1.0 8.0 1 1
777 1 . . . . . 1.5 1.0 8.0 1 1
778 1 . . . . . 1.5 1.0 8.0 1 1
779 1 . . . . . 1.5 1.0 8.0 1 1
780 1 . . . . . 1.5 1.0 8.0 1 1
781 1 . . . . . 1.5 1.0 8.0 1 1
782 1 . . . . . 1.5 1.0 8.0 1 1
783 1 . . . . . 1.5 1.0 8.0 1 1
784 1 . . . . . 1.5 1.0 8.0 1 1
785 1 . . . . . 1.5 1.0 8.0 1 1
786 1 . . . . . 1.5 1.0 8.0 1 1
787 1 . . . . . 1.5 1.0 8.0 1 1
788 1 . . . . . 1.5 1.0 8.0 1 1
789 1 . . . . . 1.5 1.0 8.0 1 1
790 1 . . . . . 1.5 1.0 8.0 1 1
791 1 . . . . . 1.5 1.0 8.0 1 1
792 1 . . . . . 1.5 1.0 8.0 1 1
793 1 . . . . . 1.5 1.0 8.0 1 1
794 1 . . . . . 1.5 1.0 8.0 1 1
795 1 . . . . . 1.5 1.0 8.0 1 1
796 1 . . . . . 1.5 1.0 8.0 1 1
797 1 . . . . . 1.5 1.0 8.0 1 1
798 1 . . . . . 1.5 1.0 8.0 1 1
799 1 . . . . . 1.5 1.0 8.0 1 1
800 1 . . . . . 1.5 1.0 8.0 1 1
801 1 . . . . . 1.5 1.0 8.0 1 1
802 1 . . . . . 1.5 1.0 8.0 1 1
803 1 . . . . . 1.5 1.0 8.0 1 1
804 1 . . . . . 1.5 1.0 8.0 1 1
805 1 . . . . . 1.5 1.0 8.0 1 1
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807 1 . . . . . 1.5 1.0 8.0 1 1
808 1 . . . . . 1.5 1.0 8.0 1 1
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810 1 . . . . . 1.5 1.0 8.0 1 1
811 1 . . . . . 1.5 1.0 8.0 1 1
812 1 . . . . . 1.5 1.0 8.0 1 1
813 1 . . . . . 1.5 1.0 8.0 1 1
814 1 . . . . . 1.5 1.0 8.0 1 1
815 1 . . . . . 1.5 1.0 8.0 1 1
816 1 . . . . . 1.5 1.0 8.0 1 1
817 1 . . . . . 1.5 1.0 8.0 1 1
818 1 . . . . . 1.5 1.0 8.0 1 1
819 1 . . . . . 1.5 1.0 8.0 1 1
820 1 . . . . . 1.5 1.0 8.0 1 1
821 1 . . . . . 1.5 1.0 8.0 1 1
822 1 . . . . . 1.5 1.0 8.0 1 1
823 1 . . . . . 1.5 1.0 8.0 1 1
824 1 . . . . . 1.5 1.0 8.0 1 1
825 1 . . . . . 1.5 1.0 8.0 1 1
826 1 . . . . . 1.5 1.0 8.0 1 1
827 1 . . . . . 1.5 1.0 8.0 1 1
828 1 . . . . . 1.5 1.0 8.0 1 1
829 1 . . . . . 1.5 1.0 8.0 1 1
830 1 . . . . . 1.5 1.0 8.0 1 1
831 1 . . . . . 1.5 1.0 8.0 1 1
832 1 . . . . . 1.5 1.0 8.0 1 1
833 1 . . . . . 1.5 1.0 8.0 1 1
834 1 . . . . . 1.5 1.0 8.0 1 1
835 1 . . . . . 1.5 1.0 8.0 1 1
836 1 . . . . . 1.5 1.0 8.0 1 1
837 1 . . . . . 1.5 1.0 8.0 1 1
838 1 . . . . . 1.5 1.0 8.0 1 1
839 1 . . . . . 1.5 1.0 8.0 1 1
840 1 . . . . . 1.5 1.0 8.0 1 1
841 1 . . . . . 1.5 1.0 8.0 1 1
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843 1 . . . . . 1.5 1.0 8.0 1 1
844 1 . . . . . 1.5 1.0 8.0 1 1
845 1 . . . . . 1.5 1.0 8.0 1 1
846 1 . . . . . 1.5 1.0 8.0 1 1
847 1 . . . . . 1.5 1.0 8.0 1 1
848 1 . . . . . 1.5 1.0 8.0 1 1
849 1 . . . . . 1.5 1.0 8.0 1 1
850 1 . . . . . 1.5 1.0 8.0 1 1
851 1 . . . . . 1.5 1.0 8.0 1 1
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853 1 . . . . . 1.5 1.0 8.0 1 1
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863 1 . . . . . 1.5 1.0 8.0 1 1
864 1 . . . . . 1.5 1.0 8.0 1 1
865 1 . . . . . 1.5 1.0 8.0 1 1
866 1 . . . . . 1.5 1.0 8.0 1 1
867 1 . . . . . 1.5 1.0 8.0 1 1
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870 1 . . . . . 1.5 1.0 8.0 1 1
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873 1 . . . . . 1.5 1.0 8.0 1 1
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875 1 . . . . . 1.5 1.0 8.0 1 1
876 1 . . . . . 1.5 1.0 8.0 1 1
877 1 . . . . . 1.5 1.0 8.0 1 1
878 1 . . . . . 1.5 1.0 8.0 1 1
879 1 . . . . . 1.5 1.0 8.0 1 1
880 1 . . . . . 1.5 1.0 8.0 1 1
881 1 . . . . . 1.5 1.0 8.0 1 1
882 1 . . . . . 1.5 1.0 8.0 1 1
883 1 . . . . . 1.5 1.0 8.0 1 1
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885 1 . . . . . 1.5 1.0 8.0 1 1
886 1 . . . . . 1.5 1.0 8.0 1 1
887 1 . . . . . 1.5 1.0 8.0 1 1
888 1 . . . . . 1.5 1.0 8.0 1 1
889 1 . . . . . 1.5 1.0 8.0 1 1
890 1 . . . . . 1.5 1.0 8.0 1 1
891 1 . . . . . 1.5 1.0 8.0 1 1
892 1 . . . . . 1.5 1.0 8.0 1 1
893 1 . . . . . 1.5 1.0 8.0 1 1
894 1 . . . . . 1.5 1.0 8.0 1 1
895 1 . . . . . 1.5 1.0 8.0 1 1
896 1 . . . . . 1.5 1.0 8.0 1 1
897 1 . . . . . 1.5 1.0 8.0 1 1
898 1 . . . . . 1.5 1.0 8.0 1 1
899 1 . . . . . 1.5 1.0 8.0 1 1
900 1 . . . . . 1.5 1.0 8.0 1 1
901 1 . . . . . 1.5 1.0 8.0 1 1
902 1 . . . . . 1.5 1.0 8.0 1 1
903 1 . . . . . 1.5 1.0 8.0 1 1
904 1 . . . . . 1.5 1.0 8.0 1 1
905 1 . . . . . 1.5 1.0 8.0 1 1
906 1 . . . . . 1.5 1.0 8.0 1 1
907 1 . . . . . 1.5 1.0 8.0 1 1
908 1 . . . . . 1.5 1.0 8.0 1 1
909 1 . . . . . 1.5 1.0 8.0 1 1
910 1 . . . . . 1.5 1.0 8.0 1 1
911 1 . . . . . 1.5 1.0 8.0 1 1
912 1 . . . . . 1.5 1.0 8.0 1 1
913 1 . . . . . 1.5 1.0 8.0 1 1
914 1 . . . . . 1.5 1.0 8.0 1 1
915 1 . . . . . 1.5 1.0 8.0 1 1
916 1 . . . . . 1.5 1.0 8.0 1 1
917 1 . . . . . 1.5 1.0 8.0 1 1
918 1 . . . . . 1.5 1.0 8.0 1 1
919 1 . . . . . 1.5 1.0 8.0 1 1
920 1 . . . . . 1.5 1.0 8.0 1 1
921 1 . . . . . 1.5 1.0 8.0 1 1
922 1 . . . . . 1.5 1.0 8.0 1 1
923 1 . . . . . 1.5 1.0 8.0 1 1
924 1 . . . . . 1.5 1.0 8.0 1 1
925 1 . . . . . 1.5 1.0 8.0 1 1
926 1 . . . . . 1.5 1.0 8.0 1 1
927 1 . . . . . 1.5 1.0 8.0 1 1
928 1 . . . . . 1.5 1.0 8.0 1 1
929 1 . . . . . 1.5 1.0 8.0 1 1
930 1 . . . . . 1.5 1.0 8.0 1 1
931 1 . . . . . 1.5 1.0 8.0 1 1
932 1 . . . . . 1.5 1.0 8.0 1 1
933 1 . . . . . 1.5 1.0 8.0 1 1
934 1 . . . . . 1.5 1.0 8.0 1 1
935 1 . . . . . 1.5 1.0 8.0 1 1
936 1 . . . . . 1.5 1.0 8.0 1 1
937 1 . . . . . 1.5 1.0 8.0 1 1
938 1 . . . . . 1.5 1.0 8.0 1 1
939 1 . . . . . 1.5 1.0 8.0 1 1
940 1 . . . . . 1.5 1.0 8.0 1 1
941 1 . . . . . 1.5 1.0 8.0 1 1
942 1 . . . . . 1.5 1.0 8.0 1 1
943 1 . . . . . 1.5 1.0 8.0 1 1
944 1 . . . . . 1.5 1.0 8.0 1 1
945 1 . . . . . 1.5 1.0 8.0 1 1
946 1 . . . . . 1.5 1.0 8.0 1 1
947 1 . . . . . 1.5 1.0 8.0 1 1
948 1 . . . . . 1.5 1.0 8.0 1 1
949 1 . . . . . 1.5 1.0 8.0 1 1
950 1 . . . . . 1.5 1.0 8.0 1 1
951 1 . . . . . 1.5 1.0 8.0 1 1
952 1 . . . . . 1.5 1.0 8.0 1 1
953 1 . . . . . 1.5 1.0 8.0 1 1
954 1 . . . . . 1.5 1.0 8.0 1 1
955 1 . . . . . 1.5 1.0 8.0 1 1
956 1 . . . . . 1.5 1.0 8.0 1 1
957 1 . . . . . 1.5 1.0 8.0 1 1
958 1 . . . . . 1.5 1.0 8.0 1 1
959 1 . . . . . 1.5 1.0 8.0 1 1
960 1 . . . . . 1.5 1.0 8.0 1 1
961 1 . . . . . 1.5 1.0 8.0 1 1
962 1 . . . . . 1.5 1.0 8.0 1 1
963 1 . . . . . 1.5 1.0 8.0 1 1
964 1 . . . . . 1.5 1.0 8.0 1 1
965 1 . . . . . 1.5 1.0 8.0 1 1
966 1 . . . . . 1.5 1.0 8.0 1 1
967 1 . . . . . 1.5 1.0 8.0 1 1
968 1 . . . . . 1.5 1.0 8.0 1 1
969 1 . . . . . 1.5 1.0 8.0 1 1
970 1 . . . . . 1.5 1.0 8.0 1 1
971 1 . . . . . 1.5 1.0 8.0 1 1
972 1 . . . . . 1.5 1.0 8.0 1 1
973 1 . . . . . 1.5 1.0 8.0 1 1
974 1 . . . . . 1.5 1.0 8.0 1 1
975 1 . . . . . 1.5 1.0 8.0 1 1
976 1 . . . . . 1.5 1.0 8.0 1 1
977 1 . . . . . 1.5 1.0 8.0 1 1
978 1 . . . . . 1.5 1.0 8.0 1 1
979 1 . . . . . 1.5 1.0 8.0 1 1
980 1 . . . . . 1.5 1.0 8.0 1 1
981 1 . . . . . 1.5 1.0 8.0 1 1
982 1 . . . . . 1.5 1.0 8.0 1 1
983 1 . . . . . 1.5 1.0 8.0 1 1
984 1 . . . . . 1.5 1.0 8.0 1 1
985 1 . . . . . 1.5 1.0 8.0 1 1
986 1 . . . . . 1.5 1.0 8.0 1 1
987 1 . . . . . 1.5 1.0 8.0 1 1
988 1 . . . . . 1.5 1.0 8.0 1 1
989 1 . . . . . 1.5 1.0 8.0 1 1
990 1 . . . . . 1.5 1.0 8.0 1 1
991 1 . . . . . 1.5 1.0 8.0 1 1
992 1 . . . . . 1.5 1.0 8.0 1 1
993 1 . . . . . 1.5 1.0 8.0 1 1
994 1 . . . . . 1.5 1.0 8.0 1 1
995 1 . . . . . 1.5 1.0 8.0 1 1
996 1 . . . . . 1.5 1.0 8.0 1 1
997 1 . . . . . 1.5 1.0 8.0 1 1
998 1 . . . . . 1.5 1.0 8.0 1 1
999 1 . . . . . 1.5 1.0 8.0 1 1
1000 1 . . . . . 1.5 1.0 8.0 1 1
1001 1 . . . . . 1.5 1.0 8.0 1 1
1002 1 . . . . . 1.5 1.0 8.0 1 1
1003 1 . . . . . 1.5 1.0 8.0 1 1
1004 1 . . . . . 1.5 1.0 8.0 1 1
1005 1 . . . . . 1.5 1.0 8.0 1 1
1006 1 . . . . . 1.5 1.0 8.0 1 1
1007 1 . . . . . 1.5 1.0 8.0 1 1
1008 1 . . . . . 1.5 1.0 8.0 1 1
1009 1 . . . . . 1.5 1.0 8.0 1 1
1010 1 . . . . . 1.5 1.0 8.0 1 1
1011 1 . . . . . 1.5 1.0 8.0 1 1
1012 1 . . . . . 1.5 1.0 8.0 1 1
1013 1 . . . . . 1.5 1.0 8.0 1 1
1014 1 . . . . . 1.5 1.0 8.0 1 1
1015 1 . . . . . 1.5 1.0 8.0 1 1
1016 1 . . . . . 1.5 1.0 8.0 1 1
1017 1 . . . . . 1.5 1.0 8.0 1 1
1018 1 . . . . . 1.5 1.0 8.0 1 1
1019 1 . . . . . 1.5 1.0 8.0 1 1
1020 1 . . . . . 1.5 1.0 8.0 1 1
1021 1 . . . . . 1.5 1.0 8.0 1 1
1022 1 . . . . . 1.5 1.0 8.0 1 1
1023 1 . . . . . 1.5 1.0 8.0 1 1
1024 1 . . . . . 1.5 1.0 8.0 1 1
1025 1 . . . . . 1.5 1.0 8.0 1 1
1026 1 . . . . . 1.5 1.0 8.0 1 1
1027 1 . . . . . 1.5 1.0 8.0 1 1
1028 1 . . . . . 1.5 1.0 8.0 1 1
1029 1 . . . . . 1.5 1.0 8.0 1 1
1030 1 . . . . . 1.5 1.0 8.0 1 1
1031 1 . . . . . 1.5 1.0 8.0 1 1
1032 1 . . . . . 1.5 1.0 8.0 1 1
1033 1 . . . . . 1.5 1.0 8.0 1 1
1034 1 . . . . . 1.5 1.0 8.0 1 1
1035 1 . . . . . 1.5 1.0 8.0 1 1
1036 1 . . . . . 1.5 1.0 8.0 1 1
1037 1 . . . . . 1.5 1.0 8.0 1 1
1038 1 . . . . . 1.5 1.0 8.0 1 1
1039 1 . . . . . 1.5 1.0 8.0 1 1
1040 1 . . . . . 1.5 1.0 8.0 1 1
1041 1 . . . . . 1.5 1.0 8.0 1 1
1042 1 . . . . . 1.5 1.0 8.0 1 1
1043 1 . . . . . 1.5 1.0 8.0 1 1
1044 1 . . . . . 1.5 1.0 8.0 1 1
1045 1 . . . . . 1.5 1.0 8.0 1 1
1046 1 . . . . . 1.5 1.0 8.0 1 1
1047 1 . . . . . 1.5 1.0 8.0 1 1
1048 1 . . . . . 1.5 1.0 8.0 1 1
1049 1 . . . . . 1.5 1.0 8.0 1 1
1050 1 . . . . . 1.5 1.0 8.0 1 1
1051 1 . . . . . 1.5 1.0 8.0 1 1
1052 1 . . . . . 1.5 1.0 8.0 1 1
1053 1 . . . . . 1.5 1.0 8.0 1 1
1054 1 . . . . . 1.5 1.0 8.0 1 1
1055 1 . . . . . 1.5 1.0 8.0 1 1
1056 1 . . . . . 1.5 1.0 8.0 1 1
1057 1 . . . . . 1.5 1.0 8.0 1 1
1058 1 . . . . . 1.5 1.0 8.0 1 1
1059 1 . . . . . 1.5 1.0 8.0 1 1
1060 1 . . . . . 1.5 1.0 8.0 1 1
1061 1 . . . . . 1.5 1.0 8.0 1 1
1062 1 . . . . . 1.5 1.0 8.0 1 1
1063 1 . . . . . 1.5 1.0 8.0 1 1
1064 1 . . . . . 1.5 1.0 8.0 1 1
1065 1 . . . . . 1.5 1.0 8.0 1 1
1066 1 . . . . . 1.5 1.0 8.0 1 1
1067 1 . . . . . 1.5 1.0 8.0 1 1
1068 1 . . . . . 1.5 1.0 8.0 1 1
1069 1 . . . . . 1.5 1.0 8.0 1 1
1070 1 . . . . . 1.5 1.0 8.0 1 1
1071 1 . . . . . 1.5 1.0 8.0 1 1
1072 1 . . . . . 1.5 1.0 8.0 1 1
1073 1 . . . . . 1.5 1.0 8.0 1 1
1074 1 . . . . . 1.5 1.0 8.0 1 1
1075 1 . . . . . 1.5 1.0 8.0 1 1
1076 1 . . . . . 1.5 1.0 8.0 1 1
1077 1 . . . . . 1.5 1.0 8.0 1 1
1078 1 . . . . . 1.5 1.0 8.0 1 1
1079 1 . . . . . 1.5 1.0 8.0 1 1
1080 1 . . . . . 1.5 1.0 8.0 1 1
1081 1 . . . . . 1.5 1.0 8.0 1 1
1082 1 . . . . . 1.5 1.0 8.0 1 1
1083 1 . . . . . 1.5 1.0 8.0 1 1
1084 1 . . . . . 1.5 1.0 8.0 1 1
1085 1 . . . . . 1.5 1.0 8.0 1 1
1086 1 . . . . . 1.5 1.0 8.0 1 1
1087 1 . . . . . 1.5 1.0 8.0 1 1
1088 1 . . . . . 1.5 1.0 8.0 1 1
1089 1 . . . . . 1.5 1.0 8.0 1 1
1090 1 . . . . . 1.5 1.0 8.0 1 1
1091 1 . . . . . 1.5 1.0 8.0 1 1
1092 1 . . . . . 1.5 1.0 8.0 1 1
1093 1 . . . . . 1.5 1.0 8.0 1 1
1094 1 . . . . . 1.5 1.0 8.0 1 1
1095 1 . . . . . 1.5 1.0 8.0 1 1
1096 1 . . . . . 1.5 1.0 8.0 1 1
1097 1 . . . . . 1.5 1.0 8.0 1 1
1098 1 . . . . . 1.5 1.0 8.0 1 1
1099 1 . . . . . 1.5 1.0 8.0 1 1
1100 1 . . . . . 1.5 1.0 8.0 1 1
1101 1 . . . . . 1.5 1.0 8.0 1 1
1102 1 . . . . . 1.5 1.0 8.0 1 1
1103 1 . . . . . 1.5 1.0 8.0 1 1
1104 1 . . . . . 1.5 1.0 8.0 1 1
1105 1 . . . . . 1.5 1.0 8.0 1 1
1106 1 . . . . . 1.5 1.0 8.0 1 1
1107 1 . . . . . 1.5 1.0 8.0 1 1
1108 1 . . . . . 1.5 1.0 8.0 1 1
1109 1 . . . . . 1.5 1.0 8.0 1 1
1110 1 . . . . . 1.5 1.0 8.0 1 1
1111 1 . . . . . 1.5 1.0 8.0 1 1
1112 1 . . . . . 1.5 1.0 8.0 1 1
1113 1 . . . . . 1.5 1.0 8.0 1 1
1114 1 . . . . . 1.5 1.0 8.0 1 1
1115 1 . . . . . 1.5 1.0 8.0 1 1
1116 1 . . . . . 1.5 1.0 8.0 1 1
1117 1 . . . . . 1.5 1.0 8.0 1 1
1118 1 . . . . . 1.5 1.0 8.0 1 1
1119 1 . . . . . 1.5 1.0 8.0 1 1
1120 1 . . . . . 1.5 1.0 8.0 1 1
1121 1 . . . . . 1.5 1.0 8.0 1 1
1122 1 . . . . . 1.5 1.0 8.0 1 1
1123 1 . . . . . 1.5 1.0 8.0 1 1
1124 1 . . . . . 1.5 1.0 8.0 1 1
1125 1 . . . . . 1.5 1.0 8.0 1 1
1126 1 . . . . . 1.5 1.0 8.0 1 1
1127 1 . . . . . 1.5 1.0 8.0 1 1
1128 1 . . . . . 1.5 1.0 8.0 1 1
1129 1 . . . . . 1.5 1.0 8.0 1 1
1130 1 . . . . . 1.5 1.0 8.0 1 1
1131 1 . . . . . 1.5 1.0 8.0 1 1
1132 1 . . . . . 1.5 1.0 8.0 1 1
1133 1 . . . . . 1.5 1.0 8.0 1 1
1134 1 . . . . . 1.5 1.0 8.0 1 1
1135 1 . . . . . 1.5 1.0 8.0 1 1
1136 1 . . . . . 1.5 1.0 8.0 1 1
1137 1 . . . . . 1.5 1.0 8.0 1 1
1138 1 . . . . . 1.5 1.0 8.0 1 1
1139 1 . . . . . 1.5 1.0 8.0 1 1
1140 1 . . . . . 1.5 1.0 8.0 1 1
1141 1 . . . . . 1.5 1.0 8.0 1 1
1142 1 . . . . . 1.5 1.0 8.0 1 1
1143 1 . . . . . 1.5 1.0 8.0 1 1
1144 1 . . . . . 1.5 1.0 8.0 1 1
1145 1 . . . . . 1.5 1.0 8.0 1 1
1146 1 . . . . . 1.5 1.0 8.0 1 1
1147 1 . . . . . 1.5 1.0 8.0 1 1
1148 1 . . . . . 1.5 1.0 8.0 1 1
1149 1 . . . . . 1.5 1.0 8.0 1 1
1150 1 . . . . . 1.5 1.0 8.0 1 1
1151 1 . . . . . 1.5 1.0 8.0 1 1
1152 1 . . . . . 1.5 1.0 8.0 1 1
1153 1 . . . . . 1.5 1.0 8.0 1 1
1154 1 . . . . . 1.5 1.0 8.0 1 1
1155 1 . . . . . 1.5 1.0 8.0 1 1
1156 1 . . . . . 1.5 1.0 8.0 1 1
1157 1 . . . . . 1.5 1.0 8.0 1 1
1158 1 . . . . . 1.5 1.0 8.0 1 1
1159 1 . . . . . 1.5 1.0 8.0 1 1
1160 1 . . . . . 1.5 1.0 8.0 1 1
1161 1 . . . . . 1.5 1.0 8.0 1 1
1162 1 . . . . . 1.5 1.0 8.0 1 1
1163 1 . . . . . 1.5 1.0 8.0 1 1
1164 1 . . . . . 1.5 1.0 8.0 1 1
1165 1 . . . . . 1.5 1.0 8.0 1 1
1166 1 . . . . . 1.5 1.0 8.0 1 1
1167 1 . . . . . 1.5 1.0 8.0 1 1
1168 1 . . . . . 1.5 1.0 8.0 1 1
1169 1 . . . . . 1.5 1.0 8.0 1 1
1170 1 . . . . . 1.5 1.0 8.0 1 1
1171 1 . . . . . 1.5 1.0 8.0 1 1
1172 1 . . . . . 1.5 1.0 8.0 1 1
1173 1 . . . . . 1.5 1.0 8.0 1 1
1174 1 . . . . . 1.5 1.0 8.0 1 1
1175 1 . . . . . 1.5 1.0 8.0 1 1
1176 1 . . . . . 1.5 1.0 8.0 1 1
1177 1 . . . . . 1.5 1.0 8.0 1 1
1178 1 . . . . . 1.5 1.0 8.0 1 1
1179 1 . . . . . 1.5 1.0 8.0 1 1
1180 1 . . . . . 1.5 1.0 8.0 1 1
1181 1 . . . . . 1.5 1.0 8.0 1 1
1182 1 . . . . . 1.5 1.0 8.0 1 1
1183 1 . . . . . 1.5 1.0 8.0 1 1
1184 1 . . . . . 1.5 1.0 8.0 1 1
1185 1 . . . . . 1.5 1.0 8.0 1 1
1186 1 . . . . . 1.5 1.0 8.0 1 1
1187 1 . . . . . 1.5 1.0 8.0 1 1
1188 1 . . . . . 1.5 1.0 8.0 1 1
1189 1 . . . . . 1.5 1.0 8.0 1 1
1190 1 . . . . . 1.5 1.0 8.0 1 1
1191 1 . . . . . 1.5 1.0 8.0 1 1
1192 1 . . . . . 1.5 1.0 8.0 1 1
1193 1 . . . . . 1.5 1.0 8.0 1 1
1194 1 . . . . . 1.5 1.0 8.0 1 1
1195 1 . . . . . 1.5 1.0 8.0 1 1
1196 1 . . . . . 1.5 1.0 8.0 1 1
1197 1 . . . . . 1.5 1.0 8.0 1 1
1198 1 . . . . . 1.5 1.0 8.0 1 1
1199 1 . . . . . 1.5 1.0 8.0 1 1
1200 1 . . . . . 1.5 1.0 8.0 1 1
1201 1 . . . . . 1.5 1.0 8.0 1 1
1202 1 . . . . . 1.5 1.0 8.0 1 1
1203 1 . . . . . 1.5 1.0 8.0 1 1
1204 1 . . . . . 1.5 1.0 8.0 1 1
1205 1 . . . . . 1.5 1.0 8.0 1 1
1206 1 . . . . . 1.5 1.0 8.0 1 1
1207 1 . . . . . 1.5 1.0 8.0 1 1
1208 1 . . . . . 1.5 1.0 8.0 1 1
1209 1 . . . . . 1.5 1.0 8.0 1 1
1210 1 . . . . . 1.5 1.0 8.0 1 1
1211 1 . . . . . 1.5 1.0 8.0 1 1
1212 1 . . . . . 1.5 1.0 8.0 1 1
1213 1 . . . . . 1.5 1.0 8.0 1 1
1214 1 . . . . . 1.5 1.0 8.0 1 1
1215 1 . . . . . 1.5 1.0 8.0 1 1
1216 1 . . . . . 1.5 1.0 8.0 1 1
1217 1 . . . . . 1.5 1.0 8.0 1 1
1218 1 . . . . . 1.5 1.0 8.0 1 1
1219 1 . . . . . 1.5 1.0 8.0 1 1
1220 1 . . . . . 1.5 1.0 8.0 1 1
1221 1 . . . . . 1.5 1.0 8.0 1 1
1222 1 . . . . . 1.5 1.0 8.0 1 1
1223 1 . . . . . 1.5 1.0 8.0 1 1
1224 1 . . . . . 1.5 1.0 8.0 1 1
1225 1 . . . . . 1.5 1.0 8.0 1 1
1226 1 . . . . . 1.5 1.0 8.0 1 1
1227 1 . . . . . 1.5 1.0 8.0 1 1
1228 1 . . . . . 1.5 1.0 8.0 1 1
1229 1 . . . . . 1.5 1.0 8.0 1 1
1230 1 . . . . . 1.5 1.0 8.0 1 1
1231 1 . . . . . 1.5 1.0 8.0 1 1
1232 1 . . . . . 1.5 1.0 8.0 1 1
1233 1 . . . . . 1.5 1.0 8.0 1 1
1234 1 . . . . . 1.5 1.0 8.0 1 1
1235 1 . . . . . 1.5 1.0 8.0 1 1
1236 1 . . . . . 1.5 1.0 8.0 1 1
1237 1 . . . . . 1.5 1.0 8.0 1 1
1238 1 . . . . . 1.5 1.0 8.0 1 1
1239 1 . . . . . 1.5 1.0 8.0 1 1
1240 1 . . . . . 1.5 1.0 8.0 1 1
1241 1 . . . . . 1.5 1.0 8.0 1 1
1242 1 . . . . . 1.5 1.0 8.0 1 1
1243 1 . . . . . 1.5 1.0 8.0 1 1
1244 1 . . . . . 1.5 1.0 8.0 1 1
1245 1 . . . . . 1.5 1.0 8.0 1 1
1246 1 . . . . . 1.5 1.0 8.0 1 1
1247 1 . . . . . 1.5 1.0 8.0 1 1
1248 1 . . . . . 1.5 1.0 8.0 1 1
1249 1 . . . . . 1.5 1.0 8.0 1 1
1250 1 . . . . . 1.5 1.0 8.0 1 1
1251 1 . . . . . 1.5 1.0 8.0 1 1
1252 1 . . . . . 1.5 1.0 8.0 1 1
1253 1 . . . . . 1.5 1.0 8.0 1 1
1254 1 . . . . . 1.5 1.0 8.0 1 1
1255 1 . . . . . 1.5 1.0 8.0 1 1
1256 1 . . . . . 1.5 1.0 8.0 1 1
1257 1 . . . . . 1.5 1.0 8.0 1 1
1258 1 . . . . . 1.5 1.0 8.0 1 1
1259 1 . . . . . 1.5 1.0 8.0 1 1
1260 1 . . . . . 1.5 1.0 8.0 1 1
1261 1 . . . . . 1.5 1.0 8.0 1 1
1262 1 . . . . . 1.5 1.0 8.0 1 1
1263 1 . . . . . 1.5 1.0 8.0 1 1
1264 1 . . . . . 1.5 1.0 8.0 1 1
1265 1 . . . . . 1.5 1.0 8.0 1 1
1266 1 . . . . . 1.5 1.0 8.0 1 1
1267 1 . . . . . 1.5 1.0 8.0 1 1
1268 1 . . . . . 1.5 1.0 8.0 1 1
1269 1 . . . . . 1.5 1.0 8.0 1 1
1270 1 . . . . . 1.5 1.0 8.0 1 1
1271 1 . . . . . 1.5 1.0 8.0 1 1
1272 1 . . . . . 1.5 1.0 8.0 1 1
1273 1 . . . . . 1.5 1.0 8.0 1 1
1274 1 . . . . . 1.5 1.0 8.0 1 1
1275 1 . . . . . 1.5 1.0 8.0 1 1
1276 1 . . . . . 1.5 1.0 8.0 1 1
1277 1 . . . . . 1.5 1.0 8.0 1 1
1278 1 . . . . . 1.5 1.0 8.0 1 1
1279 1 . . . . . 1.5 1.0 8.0 1 1
1280 1 . . . . . 1.5 1.0 8.0 1 1
1281 1 . . . . . 1.5 1.0 8.0 1 1
1282 1 . . . . . 1.5 1.0 8.0 1 1
1283 1 . . . . . 1.5 1.0 8.0 1 1
1284 1 . . . . . 1.5 1.0 8.0 1 1
1285 1 . . . . . 1.5 1.0 8.0 1 1
1286 1 . . . . . 1.5 1.0 8.0 1 1
1287 1 . . . . . 1.5 1.0 8.0 1 1
1288 1 . . . . . 1.5 1.0 8.0 1 1
1289 1 . . . . . 1.5 1.0 8.0 1 1
1290 1 . . . . . 1.5 1.0 8.0 1 1
1291 1 . . . . . 1.5 1.0 8.0 1 1
1292 1 . . . . . 1.5 1.0 8.0 1 1
1293 1 . . . . . 1.5 1.0 8.0 1 1
1294 1 . . . . . 1.5 1.0 8.0 1 1
1295 1 . . . . . 1.5 1.0 8.0 1 1
1296 1 . . . . . 1.5 1.0 8.0 1 1
1297 1 . . . . . 1.5 1.0 8.0 1 1
1298 1 . . . . . 1.5 1.0 8.0 1 1
1299 1 . . . . . 1.5 1.0 8.0 1 1
1300 1 . . . . . 1.5 1.0 8.0 1 1
1301 1 . . . . . 1.5 1.0 8.0 1 1
1302 1 . . . . . 1.5 1.0 8.0 1 1
1303 1 . . . . . 1.5 1.0 8.0 1 1
1304 1 . . . . . 1.5 1.0 8.0 1 1
1305 1 . . . . . 1.5 1.0 8.0 1 1
1306 1 . . . . . 1.5 1.0 8.0 1 1
1307 1 . . . . . 1.5 1.0 8.0 1 1
1308 1 . . . . . 1.5 1.0 8.0 1 1
1309 1 . . . . . 1.5 1.0 8.0 1 1
1310 1 . . . . . 1.5 1.0 8.0 1 1
1311 1 . . . . . 1.5 1.0 8.0 1 1
1312 1 . . . . . 1.5 1.0 8.0 1 1
1313 1 . . . . . 1.5 1.0 8.0 1 1
1314 1 . . . . . 1.5 1.0 8.0 1 1
1315 1 . . . . . 1.5 1.0 8.0 1 1
1316 1 . . . . . 1.5 1.0 8.0 1 1
1317 1 . . . . . 1.5 1.0 8.0 1 1
1318 1 . . . . . 1.5 1.0 8.0 1 1
1319 1 . . . . . 1.5 1.0 8.0 1 1
1320 1 . . . . . 1.5 1.0 8.0 1 1
1321 1 . . . . . 1.5 1.0 8.0 1 1
1322 1 . . . . . 1.5 1.0 8.0 1 1
1323 1 . . . . . 1.5 1.0 8.0 1 1
1324 1 . . . . . 1.5 1.0 8.0 1 1
1325 1 . . . . . 1.5 1.0 8.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 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 40 SER N . 40 . N 1 2
1 1 2 1 1 57 GLU O . 57 . O 1 2
2 1 1 1 1 40 SER H . 40 . HN 1 2
2 1 2 1 1 57 GLU O . 57 . O 1 2
3 1 1 1 1 42 LEU N . 42 . N 1 2
3 1 2 1 1 59 GLN O . 59 . O 1 2
4 1 1 1 1 42 LEU H . 42 . HN 1 2
4 1 2 1 1 59 GLN O . 59 . O 1 2
5 1 1 1 1 48 ILE N . 48 . N 1 2
5 1 2 1 1 63 VAL O . 63 . O 1 2
6 1 1 1 1 48 ILE H . 48 . HN 1 2
6 1 2 1 1 63 VAL O . 63 . O 1 2
7 1 1 1 1 52 VAL N . 52 . N 1 2
7 1 2 1 1 67 ASP O . 67 . O 1 2
8 1 1 1 1 52 VAL H . 52 . HN 1 2
8 1 2 1 1 67 ASP O . 67 . O 1 2
9 1 1 1 1 54 GLY N . 54 . N 1 2
9 1 2 1 1 69 ARG O . 69 . O 1 2
10 1 1 1 1 54 GLY H . 54 . HN 1 2
10 1 2 1 1 69 ARG O . 69 . O 1 2
11 1 1 1 1 38 VAL O . 38 . O 1 2
11 1 2 1 1 57 GLU N . 57 . N 1 2
12 1 1 1 1 38 VAL O . 38 . O 1 2
12 1 2 1 1 57 GLU H . 57 . HN 1 2
13 1 1 1 1 58 LEU N . 58 . N 1 2
13 1 2 1 1 72 ARG O . 72 . O 1 2
14 1 1 1 1 58 LEU H . 58 . HN 1 2
14 1 2 1 1 72 ARG O . 72 . O 1 2
15 1 1 1 1 40 SER O . 40 . O 1 2
15 1 2 1 1 59 GLN N . 59 . N 1 2
16 1 1 1 1 40 SER O . 40 . O 1 2
16 1 2 1 1 59 GLN H . 59 . HN 1 2
17 1 1 1 1 60 ILE N . 60 . N 1 2
17 1 2 1 1 74 THR O . 74 . O 1 2
18 1 1 1 1 60 ILE H . 60 . HN 1 2
18 1 2 1 1 74 THR O . 74 . O 1 2
19 1 1 1 1 42 LEU O . 42 . O 1 2
19 1 2 1 1 61 ASP N . 61 . N 1 2
20 1 1 1 1 42 LEU O . 42 . O 1 2
20 1 2 1 1 61 ASP H . 61 . HN 1 2
21 1 1 1 1 46 LEU O . 46 . O 1 2
21 1 2 1 1 63 VAL N . 63 . N 1 2
22 1 1 1 1 46 LEU O . 46 . O 1 2
22 1 2 1 1 63 VAL H . 63 . HN 1 2
23 1 1 1 1 64 VAL N . 64 . N 1 2
23 1 2 1 1 80 HIS O . 80 . O 1 2
24 1 1 1 1 64 VAL H . 64 . HN 1 2
24 1 2 1 1 80 HIS O . 80 . O 1 2
25 1 1 1 1 48 ILE O . 48 . O 1 2
25 1 2 1 1 65 LYS N . 65 . N 1 2
26 1 1 1 1 48 ILE O . 48 . O 1 2
26 1 2 1 1 65 LYS H . 65 . HN 1 2
27 1 1 1 1 50 GLY O . 50 . O 1 2
27 1 2 1 1 67 ASP N . 67 . N 1 2
28 1 1 1 1 50 GLY O . 50 . O 1 2
28 1 2 1 1 67 ASP H . 67 . HN 1 2
29 1 1 1 1 68 VAL N . 68 . N 1 2
29 1 2 1 1 84 SER O . 84 . O 1 2
30 1 1 1 1 68 VAL H . 68 . HN 1 2
30 1 2 1 1 84 SER O . 84 . O 1 2
31 1 1 1 1 52 VAL O . 52 . O 1 2
31 1 2 1 1 69 ARG N . 69 . N 1 2
32 1 1 1 1 52 VAL O . 52 . O 1 2
32 1 2 1 1 69 ARG H . 69 . HN 1 2
33 1 1 1 1 56 GLY O . 56 . O 1 2
33 1 2 1 1 72 ARG N . 72 . N 1 2
34 1 1 1 1 56 GLY O . 56 . O 1 2
34 1 2 1 1 72 ARG H . 72 . HN 1 2
35 1 1 1 1 73 LEU N . 73 . N 1 2
35 1 2 1 1 89 ALA O . 89 . O 1 2
36 1 1 1 1 73 LEU H . 73 . HN 1 2
36 1 2 1 1 89 ALA O . 89 . O 1 2
37 1 1 1 1 58 LEU O . 58 . O 1 2
37 1 2 1 1 74 THR N . 74 . N 1 2
38 1 1 1 1 58 LEU O . 58 . O 1 2
38 1 2 1 1 74 THR H . 74 . HN 1 2
39 1 1 1 1 75 VAL N . 75 . N 1 2
39 1 2 1 1 91 GLU O . 91 . O 1 2
40 1 1 1 1 75 VAL H . 75 . HN 1 2
40 1 2 1 1 91 GLU O . 91 . O 1 2
41 1 1 1 1 62 GLY O . 62 . O 1 2
41 1 2 1 1 80 HIS N . 80 . N 1 2
42 1 1 1 1 62 GLY O . 62 . O 1 2
42 1 2 1 1 80 HIS H . 80 . HN 1 2
43 1 1 1 1 81 VAL N . 81 . N 1 2
43 1 2 1 1 95 ARG O . 95 . O 1 2
44 1 1 1 1 81 VAL H . 81 . HN 1 2
44 1 2 1 1 95 ARG O . 95 . O 1 2
45 1 1 1 1 64 VAL O . 64 . O 1 2
45 1 2 1 1 82 GLU N . 82 . N 1 2
46 1 1 1 1 64 VAL O . 64 . O 1 2
46 1 2 1 1 82 GLU H . 82 . HN 1 2
47 1 1 1 1 66 GLY O . 66 . O 1 2
47 1 2 1 1 84 SER N . 84 . N 1 2
48 1 1 1 1 66 GLY O . 66 . O 1 2
48 1 2 1 1 84 SER H . 84 . HN 1 2
49 1 1 1 1 85 VAL N . 85 . N 1 2
49 1 2 1 1 99 ALA O . 99 . O 1 2
50 1 1 1 1 85 VAL H . 85 . HN 1 2
50 1 2 1 1 99 ALA O . 99 . O 1 2
51 1 1 1 1 68 VAL O . 68 . O 1 2
51 1 2 1 1 86 TYR N . 86 . N 1 2
52 1 1 1 1 68 VAL O . 68 . O 1 2
52 1 2 1 1 86 TYR H . 86 . HN 1 2
53 1 1 1 1 87 ALA N . 87 . N 1 2
53 1 2 1 1 101 THR O . 101 . O 1 2
54 1 1 1 1 87 ALA H . 87 . HN 1 2
54 1 2 1 1 101 THR O . 101 . O 1 2
55 1 1 1 1 71 GLY O . 71 . O 1 2
55 1 2 1 1 89 ALA N . 89 . N 1 2
56 1 1 1 1 71 GLY O . 71 . O 1 2
56 1 2 1 1 89 ALA H . 89 . HN 1 2
57 1 1 1 1 90 VAL N . 90 . N 1 2
57 1 2 1 1 104 GLN O . 104 . O 1 2
58 1 1 1 1 90 VAL H . 90 . HN 1 2
58 1 2 1 1 104 GLN O . 104 . O 1 2
59 1 1 1 1 73 LEU O . 73 . O 1 2
59 1 2 1 1 91 GLU N . 91 . N 1 2
60 1 1 1 1 73 LEU O . 73 . O 1 2
60 1 2 1 1 91 GLU H . 91 . HN 1 2
61 1 1 1 1 92 VAL N . 92 . N 1 2
61 1 2 1 1 106 ARG O . 106 . O 1 2
62 1 1 1 1 92 VAL H . 92 . HN 1 2
62 1 2 1 1 106 ARG O . 106 . O 1 2
63 1 1 1 1 75 VAL O . 75 . O 1 2
63 1 2 1 1 93 ARG N . 93 . N 1 2
64 1 1 1 1 75 VAL O . 75 . O 1 2
64 1 2 1 1 93 ARG H . 93 . HN 1 2
65 1 1 1 1 79 GLY O . 79 . O 1 2
65 1 2 1 1 95 ARG N . 95 . N 1 2
66 1 1 1 1 79 GLY O . 79 . O 1 2
66 1 2 1 1 95 ARG H . 95 . HN 1 2
67 1 1 1 1 96 VAL N . 96 . N 1 2
67 1 2 1 1 112 TYR O . 112 . O 1 2
68 1 1 1 1 96 VAL H . 96 . HN 1 2
68 1 2 1 1 112 TYR O . 112 . O 1 2
69 1 1 1 1 81 VAL O . 81 . O 1 2
69 1 2 1 1 97 VAL N . 97 . N 1 2
70 1 1 1 1 81 VAL O . 81 . O 1 2
70 1 2 1 1 97 VAL H . 97 . HN 1 2
71 1 1 1 1 83 GLY O . 83 . O 1 2
71 1 2 1 1 99 ALA N . 99 . N 1 2
72 1 1 1 1 83 GLY O . 83 . O 1 2
72 1 2 1 1 99 ALA H . 99 . HN 1 2
73 1 1 1 1 100 ILE N . 100 . N 1 2
73 1 2 1 1 116 ASP O . 116 . O 1 2
74 1 1 1 1 100 ILE H . 100 . HN 1 2
74 1 2 1 1 116 ASP O . 116 . O 1 2
75 1 1 1 1 85 VAL O . 85 . O 1 2
75 1 2 1 1 101 THR N . 101 . N 1 2
76 1 1 1 1 85 VAL O . 85 . O 1 2
76 1 2 1 1 101 THR H . 101 . HN 1 2
77 1 1 1 1 102 SER N . 102 . N 1 2
77 1 2 1 1 118 THR O . 118 . O 1 2
78 1 1 1 1 102 SER H . 102 . HN 1 2
78 1 2 1 1 118 THR O . 118 . O 1 2
79 1 1 1 1 88 GLU O . 88 . O 1 2
79 1 2 1 1 104 GLN N . 104 . N 1 2
80 1 1 1 1 88 GLU O . 88 . O 1 2
80 1 2 1 1 104 GLN H . 104 . HN 1 2
81 1 1 1 1 105 VAL N . 105 . N 1 2
81 1 2 1 1 121 GLN O . 121 . O 1 2
82 1 1 1 1 105 VAL H . 105 . HN 1 2
82 1 2 1 1 121 GLN O . 121 . O 1 2
83 1 1 1 1 90 VAL O . 90 . O 1 2
83 1 2 1 1 106 ARG N . 106 . N 1 2
84 1 1 1 1 90 VAL O . 90 . O 1 2
84 1 2 1 1 106 ARG H . 106 . HN 1 2
85 1 1 1 1 107 LEU N . 107 . N 1 2
85 1 2 1 1 123 ALA O . 123 . O 1 2
86 1 1 1 1 107 LEU H . 107 . HN 1 2
86 1 2 1 1 123 ALA O . 123 . O 1 2
87 1 1 1 1 92 VAL O . 92 . O 1 2
87 1 2 1 1 108 TYR N . 108 . N 1 2
88 1 1 1 1 92 VAL O . 92 . O 1 2
88 1 2 1 1 108 TYR H . 108 . HN 1 2
89 1 1 1 1 111 SER N . 111 . N 1 2
89 1 2 1 1 127 GLY O . 127 . O 1 2
90 1 1 1 1 111 SER H . 111 . HN 1 2
90 1 2 1 1 127 GLY O . 127 . O 1 2
91 1 1 1 1 94 GLY O . 94 . O 1 2
91 1 2 1 1 112 TYR N . 112 . N 1 2
92 1 1 1 1 94 GLY O . 94 . O 1 2
92 1 2 1 1 112 TYR H . 112 . HN 1 2
93 1 1 1 1 113 VAL N . 113 . N 1 2
93 1 2 1 1 129 PHE O . 129 . O 1 2
94 1 1 1 1 113 VAL H . 113 . HN 1 2
94 1 2 1 1 129 PHE O . 129 . O 1 2
95 1 1 1 1 96 VAL O . 96 . O 1 2
95 1 2 1 1 114 ASP N . 114 . N 1 2
96 1 1 1 1 96 VAL O . 96 . O 1 2
96 1 2 1 1 114 ASP H . 114 . HN 1 2
97 1 1 1 1 98 GLY O . 98 . O 1 2
97 1 2 1 1 116 ASP N . 116 . N 1 2
98 1 1 1 1 98 GLY O . 98 . O 1 2
98 1 2 1 1 116 ASP H . 116 . HN 1 2
99 1 1 1 1 117 ILE N . 117 . N 1 2
99 1 2 1 1 133 ARG O . 133 . O 1 2
100 1 1 1 1 117 ILE H . 117 . HN 1 2
100 1 2 1 1 133 ARG O . 133 . O 1 2
101 1 1 1 1 100 ILE O . 100 . O 1 2
101 1 2 1 1 118 THR N . 118 . N 1 2
102 1 1 1 1 100 ILE O . 100 . O 1 2
102 1 2 1 1 118 THR H . 118 . HN 1 2
103 1 1 1 1 103 LYS O . 103 . O 1 2
103 1 2 1 1 121 GLN N . 121 . N 1 2
104 1 1 1 1 103 LYS O . 103 . O 1 2
104 1 2 1 1 121 GLN H . 121 . HN 1 2
105 1 1 1 1 105 VAL O . 105 . O 1 2
105 1 2 1 1 123 ALA N . 123 . N 1 2
106 1 1 1 1 105 VAL O . 105 . O 1 2
106 1 2 1 1 123 ALA H . 123 . HN 1 2
107 1 1 1 1 107 LEU O . 107 . O 1 2
107 1 2 1 1 125 GLU N . 125 . N 1 2
108 1 1 1 1 107 LEU O . 107 . O 1 2
108 1 2 1 1 125 GLU H . 125 . HN 1 2
109 1 1 1 1 111 SER O . 111 . O 1 2
109 1 2 1 1 129 PHE N . 129 . N 1 2
110 1 1 1 1 111 SER O . 111 . O 1 2
110 1 2 1 1 129 PHE H . 129 . HN 1 2
111 1 1 1 1 113 VAL O . 113 . O 1 2
111 1 2 1 1 131 GLN N . 131 . N 1 2
112 1 1 1 1 113 VAL O . 113 . O 1 2
112 1 2 1 1 131 GLN H . 131 . HN 1 2
113 1 1 1 1 115 GLY O . 115 . O 1 2
113 1 2 1 1 133 ARG N . 133 . N 1 2
114 1 1 1 1 115 GLY O . 115 . O 1 2
114 1 2 1 1 133 ARG H . 133 . HN 1 2
115 1 1 1 1 117 ILE O . 117 . O 1 2
115 1 2 1 1 135 LEU N . 135 . N 1 2
116 1 1 1 1 117 ILE O . 117 . O 1 2
116 1 2 1 1 135 LEU H . 135 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.3 3.2 1 2
2 1 . . . . . 2.2 1.7 2.6 1 2
3 1 . . . . . 2.8 2.3 3.2 1 2
4 1 . . . . . 2.2 1.7 2.6 1 2
5 1 . . . . . 2.8 2.3 3.2 1 2
6 1 . . . . . 2.2 1.7 2.6 1 2
7 1 . . . . . 2.8 2.3 3.2 1 2
8 1 . . . . . 2.2 1.7 2.6 1 2
9 1 . . . . . 2.8 2.3 3.2 1 2
10 1 . . . . . 2.2 1.7 2.6 1 2
11 1 . . . . . 2.8 2.3 3.2 1 2
12 1 . . . . . 2.2 1.7 2.6 1 2
13 1 . . . . . 2.8 2.3 3.2 1 2
14 1 . . . . . 2.2 1.7 2.6 1 2
15 1 . . . . . 2.8 2.3 3.2 1 2
16 1 . . . . . 2.2 1.7 2.6 1 2
17 1 . . . . . 2.8 2.3 3.2 1 2
18 1 . . . . . 2.2 1.7 2.6 1 2
19 1 . . . . . 2.8 2.3 3.2 1 2
20 1 . . . . . 2.2 1.7 2.6 1 2
21 1 . . . . . 2.8 2.3 3.2 1 2
22 1 . . . . . 2.2 1.7 2.6 1 2
23 1 . . . . . 2.8 2.3 3.2 1 2
24 1 . . . . . 2.2 1.7 2.6 1 2
25 1 . . . . . 2.8 2.3 3.2 1 2
26 1 . . . . . 2.2 1.7 2.6 1 2
27 1 . . . . . 2.8 2.3 3.2 1 2
28 1 . . . . . 2.2 1.7 2.6 1 2
29 1 . . . . . 2.8 2.3 3.2 1 2
30 1 . . . . . 2.2 1.7 2.6 1 2
31 1 . . . . . 2.8 2.3 3.2 1 2
32 1 . . . . . 2.2 1.7 2.6 1 2
33 1 . . . . . 2.8 2.3 3.2 1 2
34 1 . . . . . 2.2 1.7 2.6 1 2
35 1 . . . . . 2.8 2.3 3.2 1 2
36 1 . . . . . 2.2 1.7 2.6 1 2
37 1 . . . . . 2.8 2.3 3.2 1 2
38 1 . . . . . 2.2 1.7 2.6 1 2
39 1 . . . . . 2.8 2.3 3.2 1 2
40 1 . . . . . 2.2 1.7 2.6 1 2
41 1 . . . . . 2.8 2.3 3.2 1 2
42 1 . . . . . 2.2 1.7 2.6 1 2
43 1 . . . . . 2.8 2.3 3.2 1 2
44 1 . . . . . 2.2 1.7 2.6 1 2
45 1 . . . . . 2.8 2.3 3.2 1 2
46 1 . . . . . 2.2 1.7 2.6 1 2
47 1 . . . . . 2.8 2.3 3.2 1 2
48 1 . . . . . 2.2 1.7 2.6 1 2
49 1 . . . . . 2.8 2.3 3.2 1 2
50 1 . . . . . 2.2 1.7 2.6 1 2
51 1 . . . . . 2.8 2.3 3.2 1 2
52 1 . . . . . 2.2 1.7 2.6 1 2
53 1 . . . . . 2.8 2.3 3.2 1 2
54 1 . . . . . 2.2 1.7 2.6 1 2
55 1 . . . . . 2.8 2.3 3.2 1 2
56 1 . . . . . 2.2 1.7 2.6 1 2
57 1 . . . . . 2.8 2.3 3.2 1 2
58 1 . . . . . 2.2 1.7 2.6 1 2
59 1 . . . . . 2.8 2.3 3.2 1 2
60 1 . . . . . 2.2 1.7 2.6 1 2
61 1 . . . . . 2.8 2.3 3.2 1 2
62 1 . . . . . 2.2 1.7 2.6 1 2
63 1 . . . . . 2.8 2.3 3.2 1 2
64 1 . . . . . 2.2 1.7 2.6 1 2
65 1 . . . . . 2.8 2.3 3.2 1 2
66 1 . . . . . 2.2 1.7 2.6 1 2
67 1 . . . . . 2.8 2.3 3.2 1 2
68 1 . . . . . 2.2 1.7 2.6 1 2
69 1 . . . . . 2.8 2.3 3.2 1 2
70 1 . . . . . 2.2 1.7 2.6 1 2
71 1 . . . . . 2.8 2.3 3.2 1 2
72 1 . . . . . 2.2 1.7 2.6 1 2
73 1 . . . . . 2.8 2.3 3.2 1 2
74 1 . . . . . 2.2 1.7 2.6 1 2
75 1 . . . . . 2.8 2.3 3.2 1 2
76 1 . . . . . 2.2 1.7 2.6 1 2
77 1 . . . . . 2.8 2.3 3.2 1 2
78 1 . . . . . 2.2 1.7 2.6 1 2
79 1 . . . . . 2.8 2.3 3.2 1 2
80 1 . . . . . 2.2 1.7 2.6 1 2
81 1 . . . . . 2.8 2.3 3.2 1 2
82 1 . . . . . 2.2 1.7 2.6 1 2
83 1 . . . . . 2.8 2.3 3.2 1 2
84 1 . . . . . 2.2 1.7 2.6 1 2
85 1 . . . . . 2.8 2.3 3.2 1 2
86 1 . . . . . 2.2 1.7 2.6 1 2
87 1 . . . . . 2.8 2.3 3.2 1 2
88 1 . . . . . 2.2 1.7 2.6 1 2
89 1 . . . . . 2.8 2.3 3.2 1 2
90 1 . . . . . 2.2 1.7 2.6 1 2
91 1 . . . . . 2.8 2.3 3.2 1 2
92 1 . . . . . 2.2 1.7 2.6 1 2
93 1 . . . . . 2.8 2.3 3.2 1 2
94 1 . . . . . 2.2 1.7 2.6 1 2
95 1 . . . . . 2.8 2.3 3.2 1 2
96 1 . . . . . 2.2 1.7 2.6 1 2
97 1 . . . . . 2.8 2.3 3.2 1 2
98 1 . . . . . 2.2 1.7 2.6 1 2
99 1 . . . . . 2.8 2.3 3.2 1 2
100 1 . . . . . 2.2 1.7 2.6 1 2
101 1 . . . . . 2.8 2.3 3.2 1 2
102 1 . . . . . 2.2 1.7 2.6 1 2
103 1 . . . . . 2.8 2.3 3.2 1 2
104 1 . . . . . 2.2 1.7 2.6 1 2
105 1 . . . . . 2.8 2.3 3.2 1 2
106 1 . . . . . 2.2 1.7 2.6 1 2
107 1 . . . . . 2.8 2.3 3.2 1 2
108 1 . . . . . 2.2 1.7 2.6 1 2
109 1 . . . . . 2.8 2.3 3.2 1 2
110 1 . . . . . 2.2 1.7 2.6 1 2
111 1 . . . . . 2.8 2.3 3.2 1 2
112 1 . . . . . 2.2 1.7 2.6 1 2
113 1 . . . . . 2.8 2.3 3.2 1 2
114 1 . . . . . 2.2 1.7 2.6 1 2
115 1 . . . . . 2.8 2.3 3.2 1 2
116 1 . . . . . 2.2 1.7 2.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 39 ALA C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -171.4 -46.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
2 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 LEU N 122.2 162.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
3 . 1 1 40 SER C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -141.9 -99.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
4 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N 109.2 149.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
5 . 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -121.0 -77.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
6 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 SER N 96.8 136.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
7 . 1 1 42 LEU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -120.9 -30.899998 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
8 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ALA N 126.49999 195.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
9 . 1 1 43 SER C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -89.5 -49.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
10 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ASP N -43.6 -3.5999997 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
11 . 1 1 44 ALA C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -118.5 -68.899994 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
12 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LEU N -19.6 29.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
13 . 1 1 45 ASP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -134.1 -88.9 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
14 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 THR N 111.7 151.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
15 . 1 1 46 LEU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -138.3 -96.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
16 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ILE N 109.5 149.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
17 . 1 1 47 THR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -127.19999 -87.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
18 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 GLU N 106.69999 146.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
19 . 1 1 48 ILE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -134.6 -81.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
20 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLY N 90.7 139.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
21 . 1 1 51 GLY C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -145.0 -91.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
22 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 THR N 111.0 150.99998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
23 . 1 1 52 VAL C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -150.6 -103.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
24 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 GLY N 107.3 171.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
25 . 1 1 56 GLY C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -128.7 -66.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
26 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LEU N 113.5 158.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
27 . 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -143.7 -103.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
28 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLN N 108.2 148.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
29 . 1 1 58 LEU C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -128.3 -74.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
30 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ILE N 102.3 142.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
31 . 1 1 59 GLN C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -134.9 -68.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
32 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ASP N 104.19999 144.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
33 . 1 1 60 ILE C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -129.1 -69.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
34 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLY N -122.6 78.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
35 . 1 1 61 ASP C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -212.19998 -138.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
36 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 VAL N 143.8 195.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
37 . 1 1 62 GLY C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -149.0 -109.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
38 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 VAL N 111.9 151.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
39 . 1 1 63 VAL C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -135.6 -95.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
40 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LYS N 107.4 147.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
41 . 1 1 64 VAL C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -123.9 -76.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
42 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 GLY N 91.3 143.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
43 . 1 1 66 GLY C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -118.299995 -56.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
44 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 VAL N 107.7 165.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
45 . 1 1 67 ASP C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -146.0 -104.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
46 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ARG N 106.2 146.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
47 . 1 1 68 VAL C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -128.1 -66.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
48 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 VAL N 111.4 151.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
49 . 1 1 69 ARG C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -167.2 -102.59999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
50 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 GLY N 134.9 174.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
51 . 1 1 71 GLY C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -169.5 -112.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
52 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LEU N 119.49999 159.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
53 . 1 1 72 ARG C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -144.9 -101.3 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
54 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 THR N 110.1 150.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
55 . 1 1 73 LEU C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -129.3 -89.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
56 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 VAL N 106.69999 146.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
57 . 1 1 74 THR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -125.59999 -84.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
58 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLY N 101.1 145.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
59 . 1 1 75 VAL C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C -106.09999 -46.099995 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
60 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 GLU N 133.4 201.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
61 . 1 1 76 GLY C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -84.1 -44.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
62 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 THR N -44.0 -4.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
63 . 1 1 77 GLU C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -108.59999 -68.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
64 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 GLY N -20.8 19.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
65 . 1 1 78 THR C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 60.099995 100.09999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
66 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 HIS N -2.0 38.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
67 . 1 1 79 GLY C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -146.8 -83.399994 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
68 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 VAL N 119.49999 172.7 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
69 . 1 1 80 HIS C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -144.6 -94.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
70 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLU N 111.6 151.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
71 . 1 1 81 VAL C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -138.5 -83.69999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
72 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLY N 110.49999 150.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
73 . 1 1 82 GLU C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C -198.6 -123.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
74 . 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 SER N 147.1 204.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
75 . 1 1 83 GLY C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -169.5 -76.5 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
76 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 VAL N 116.49999 168.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
77 . 1 1 84 SER C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -138.5 -98.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
78 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 TYR N 107.7 147.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
79 . 1 1 85 VAL C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -136.6 -78.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
80 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 ALA N 118.19999 160.4 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
81 . 1 1 86 TYR C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -172.0 -124.8 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
82 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLU N 138.0 178.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
83 . 1 1 87 ALA C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -94.5 -54.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
84 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ALA N -56.3 -16.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
85 . 1 1 88 GLU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -170.59999 -130.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
86 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 VAL N 132.69998 172.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
87 . 1 1 89 ALA C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -152.29999 -112.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
88 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 GLU N 111.9 151.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
89 . 1 1 90 VAL C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -152.7 -83.69999 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
90 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 VAL N 106.69999 156.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
91 . 1 1 91 GLU C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -113.2 -60.999996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
92 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ARG N 101.7 146.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
93 . 1 1 92 VAL C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -135.4 -57.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
94 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 GLY N -75.3 16.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
95 . 1 1 93 ARG C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 142.0 197.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
96 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ARG N -201.3 -155.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
97 . 1 1 94 GLY C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -153.3 -111.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
98 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 VAL N 109.0 163.6 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
99 . 1 1 95 ARG C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -141.7 -98.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
100 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 VAL N 108.9 148.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
101 . 1 1 96 VAL C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -138.3 -86.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
102 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 GLY N 107.7 149.9 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
103 . 1 1 98 GLY C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -177.7 -76.5 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
104 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 ILE N 117.50001 174.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
105 . 1 1 99 ALA C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -146.9 -106.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
106 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 THR N 108.1 148.1 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
107 . 1 1 100 ILE C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -132.6 -71.4 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
108 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 SER N 107.3 147.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
109 . 1 1 101 THR C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -180.3 -79.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
110 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 LYS N 118.0 180.8 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
111 . 1 1 102 SER C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -86.5 -46.5 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
112 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 GLN N -58.2 -18.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
113 . 1 1 103 LYS C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -166.5 -125.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
114 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 VAL N 120.700005 160.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
115 . 1 1 104 GLN C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -148.2 -101.6 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
116 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ARG N 108.5 148.49998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
117 . 1 1 105 VAL C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -141.3 -87.9 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
118 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 LEU N 106.69999 153.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
119 . 1 1 106 ARG C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -121.30001 -65.09999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
120 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 TYR N 99.3 154.3 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
121 . 1 1 107 LEU C 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C -89.8 -44.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
122 . 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C 1 1 109 GLY N 119.899994 160.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
123 . 1 1 109 GLY C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -122.5 -62.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
124 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 SER N -35.2 24.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
125 . 1 1 110 THR C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -159.3 -49.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
126 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 TYR N 129.5 169.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
127 . 1 1 111 SER C 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C -150.7 -90.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
128 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C 1 1 113 VAL N 110.6 150.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
129 . 1 1 112 TYR C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -141.4 -88.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
130 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 ASP N 107.9 147.9 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
131 . 1 1 113 VAL C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -132.69998 -92.7 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
132 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 GLY N 103.2 146.2 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
133 . 1 1 115 GLY C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -120.0 -60.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
134 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 ILE N 100.69999 167.1 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
135 . 1 1 116 ASP C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -119.899994 -72.3 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
136 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 THR N 101.7 142.1 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
137 . 1 1 119 HIS C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -102.1 -42.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
138 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 GLN N -68.2 3.8000002 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
139 . 1 1 120 GLU C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -167.39998 -117.399994 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
140 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 LEU N 125.0 165.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
141 . 1 1 121 GLN C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -153.1 -105.9 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
142 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 ALA N 109.2 149.2 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
143 . 1 1 122 LEU C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -151.4 -105.4 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
144 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 MET N 115.799995 161.4 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
145 . 1 1 123 ALA C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -151.1 -105.5 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
146 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 GLU N 106.3 162.3 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
147 . 1 1 124 MET C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -124.899994 -64.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
148 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 THR N 122.6 173.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
149 . 1 1 125 GLU C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -73.9 -33.9 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
150 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 GLY N 112.69999 152.7 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
151 . 1 1 126 THR C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 75.49999 115.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
152 . 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 ALA N -31.2 8.8 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
153 . 1 1 127 GLY C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -88.09999 -48.1 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
154 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 PHE N 119.100006 159.1 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
155 . 1 1 128 ALA C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -126.7 -81.7 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
156 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 PHE N 105.0 145.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
157 . 1 1 129 PHE C 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C -131.4 -91.4 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
158 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C 1 1 131 GLN N 110.3 150.3 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
159 . 1 1 130 PHE C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -151.2 -98.19999 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
160 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C 1 1 132 GLY N 112.1 159.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
161 . 1 1 131 GLN C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C -147.19998 -82.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
162 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 ARG N 120.5 171.3 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
163 . 1 1 132 GLY C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -173.9 -86.3 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
164 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 SER N 112.5 161.69998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
165 . 1 1 133 ARG C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -121.30001 -62.700005 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
166 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 LEU N 110.0 150.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
167 . 1 1 134 SER C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -141.9 -95.9 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
168 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 LYS N 109.8 159.6 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
169 . 1 1 135 LEU C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -122.3 -82.3 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
170 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 PHE N 100.69999 152.1 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
171 . 1 1 136 LYS C 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C -100.69999 -40.7 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
172 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C 1 1 138 GLN N 107.99999 169.8 . 137 . N . 137 . CA . 137 . C . 138 . N 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 37 LYS C C -44.023 -19.596 -7.125 1.00 . A A . 37 LYS C 1 1
1 2 1 1 37 LYS CA C -45.480 -19.623 -6.674 1.00 . A A . 37 LYS CA 1 1
1 3 1 1 37 LYS CB C -46.330 -20.348 -7.719 1.00 . A A . 37 LYS CB 1 1
1 4 1 1 37 LYS CD C -48.642 -21.202 -8.138 1.00 . A A . 37 LYS CD 1 1
1 5 1 1 37 LYS CE C -48.392 -21.069 -9.640 1.00 . A A . 37 LYS CE 1 1
1 6 1 1 37 LYS CG C -47.813 -20.158 -7.388 1.00 . A A . 37 LYS CG 1 1
1 7 1 1 37 LYS H H -46.404 -17.788 -7.221 1.00 . A A . 37 LYS H 1 1
1 8 1 1 37 LYS HA H -45.545 -20.157 -5.740 1.00 . A A . 37 LYS HA 1 1
1 9 1 1 37 LYS HB2 H -46.123 -19.942 -8.698 1.00 . A A . 37 LYS HB2 1 1
1 10 1 1 37 LYS HB3 H -46.093 -21.402 -7.708 1.00 . A A . 37 LYS HB3 1 1
1 11 1 1 37 LYS HD2 H -48.356 -22.191 -7.810 1.00 . A A . 37 LYS HD2 1 1
1 12 1 1 37 LYS HD3 H -49.691 -21.043 -7.934 1.00 . A A . 37 LYS HD3 1 1
1 13 1 1 37 LYS HE2 H -47.424 -21.483 -9.882 1.00 . A A . 37 LYS HE2 1 1
1 14 1 1 37 LYS HE3 H -49.158 -21.602 -10.182 1.00 . A A . 37 LYS HE3 1 1
1 15 1 1 37 LYS HG2 H -47.963 -20.274 -6.323 1.00 . A A . 37 LYS HG2 1 1
1 16 1 1 37 LYS HG3 H -48.125 -19.169 -7.690 1.00 . A A . 37 LYS HG3 1 1
1 17 1 1 37 LYS HZ1 H -48.895 -19.525 -10.943 1.00 . A A . 37 LYS HZ1 1 1
1 18 1 1 37 LYS HZ2 H -48.949 -19.092 -9.301 1.00 . A A . 37 LYS HZ2 1 1
1 19 1 1 37 LYS HZ3 H -47.452 -19.264 -10.082 1.00 . A A . 37 LYS HZ3 1 1
1 20 1 1 37 LYS N N -45.978 -18.266 -6.478 1.00 . A A . 37 LYS N 1 1
1 21 1 1 37 LYS NZ N -48.425 -19.629 -10.020 1.00 . A A . 37 LYS NZ 1 1
1 22 1 1 37 LYS O O -43.568 -20.486 -7.844 1.00 . A A . 37 LYS O 1 1
1 23 1 1 38 VAL C C -41.074 -18.003 -5.820 1.00 . A A . 38 VAL C 1 1
1 24 1 1 38 VAL CA C -41.884 -18.421 -7.044 1.00 . A A . 38 VAL CA 1 1
1 25 1 1 38 VAL CB C -41.724 -17.368 -8.145 1.00 . A A . 38 VAL CB 1 1
1 26 1 1 38 VAL CG1 C -42.394 -17.863 -9.427 1.00 . A A . 38 VAL CG1 1 1
1 27 1 1 38 VAL CG2 C -42.382 -16.060 -7.700 1.00 . A A . 38 VAL CG2 1 1
1 28 1 1 38 VAL H H -43.718 -17.893 -6.119 1.00 . A A . 38 VAL H 1 1
1 29 1 1 38 VAL HA H -41.504 -19.365 -7.408 1.00 . A A . 38 VAL HA 1 1
1 30 1 1 38 VAL HB H -40.672 -17.201 -8.330 1.00 . A A . 38 VAL HB 1 1
1 31 1 1 38 VAL HG11 H -41.935 -18.789 -9.740 1.00 . A A . 38 VAL HG11 1 1
1 32 1 1 38 VAL HG12 H -43.446 -18.025 -9.244 1.00 . A A . 38 VAL HG12 1 1
1 33 1 1 38 VAL HG13 H -42.273 -17.121 -10.205 1.00 . A A . 38 VAL HG13 1 1
1 34 1 1 38 VAL HG21 H -43.436 -16.226 -7.529 1.00 . A A . 38 VAL HG21 1 1
1 35 1 1 38 VAL HG22 H -41.919 -15.714 -6.787 1.00 . A A . 38 VAL HG22 1 1
1 36 1 1 38 VAL HG23 H -42.256 -15.314 -8.472 1.00 . A A . 38 VAL HG23 1 1
1 37 1 1 38 VAL N N -43.296 -18.567 -6.691 1.00 . A A . 38 VAL N 1 1
1 38 1 1 38 VAL O O -39.952 -17.514 -5.946 1.00 . A A . 38 VAL O 1 1
1 39 1 1 39 ALA C C -41.504 -18.664 -2.232 1.00 . A A . 39 ALA C 1 1
1 40 1 1 39 ALA CA C -40.972 -17.836 -3.397 1.00 . A A . 39 ALA CA 1 1
1 41 1 1 39 ALA CB C -41.181 -16.349 -3.104 1.00 . A A . 39 ALA CB 1 1
1 42 1 1 39 ALA H H -42.548 -18.593 -4.597 1.00 . A A . 39 ALA H 1 1
1 43 1 1 39 ALA HA H -39.914 -18.024 -3.507 1.00 . A A . 39 ALA HA 1 1
1 44 1 1 39 ALA HB1 H -42.228 -16.164 -2.914 1.00 . A A . 39 ALA HB1 1 1
1 45 1 1 39 ALA HB2 H -40.602 -16.067 -2.237 1.00 . A A . 39 ALA HB2 1 1
1 46 1 1 39 ALA HB3 H -40.862 -15.765 -3.955 1.00 . A A . 39 ALA HB3 1 1
1 47 1 1 39 ALA N N -41.651 -18.199 -4.637 1.00 . A A . 39 ALA N 1 1
1 48 1 1 39 ALA O O -41.920 -18.117 -1.211 1.00 . A A . 39 ALA O 1 1
1 49 1 1 40 SER C C -41.238 -20.606 -0.032 1.00 . A A . 40 SER C 1 1
1 50 1 1 40 SER CA C -41.978 -20.871 -1.341 1.00 . A A . 40 SER CA 1 1
1 51 1 1 40 SER CB C -41.781 -22.325 -1.763 1.00 . A A . 40 SER CB 1 1
1 52 1 1 40 SER H H -41.148 -20.365 -3.226 1.00 . A A . 40 SER H 1 1
1 53 1 1 40 SER HA H -43.031 -20.690 -1.191 1.00 . A A . 40 SER HA 1 1
1 54 1 1 40 SER HB2 H -41.886 -22.970 -0.905 1.00 . A A . 40 SER HB2 1 1
1 55 1 1 40 SER HB3 H -42.526 -22.589 -2.501 1.00 . A A . 40 SER HB3 1 1
1 56 1 1 40 SER HG H -40.491 -23.239 -2.896 1.00 . A A . 40 SER HG 1 1
1 57 1 1 40 SER N N -41.490 -19.983 -2.391 1.00 . A A . 40 SER N 1 1
1 58 1 1 40 SER O O -40.160 -20.012 -0.028 1.00 . A A . 40 SER O 1 1
1 59 1 1 40 SER OG O -40.478 -22.480 -2.309 1.00 . A A . 40 SER OG 1 1
1 60 1 1 41 LEU C C -41.433 -22.076 3.281 1.00 . A A . 41 LEU C 1 1
1 61 1 1 41 LEU CA C -41.214 -20.849 2.397 1.00 . A A . 41 LEU CA 1 1
1 62 1 1 41 LEU CB C -41.819 -19.604 3.068 1.00 . A A . 41 LEU CB 1 1
1 63 1 1 41 LEU CD1 C -41.455 -17.789 4.750 1.00 . A A . 41 LEU CD1 1 1
1 64 1 1 41 LEU CD2 C -40.475 -20.057 5.134 1.00 . A A . 41 LEU CD2 1 1
1 65 1 1 41 LEU CG C -40.825 -19.009 4.072 1.00 . A A . 41 LEU CG 1 1
1 66 1 1 41 LEU H H -42.685 -21.512 1.017 1.00 . A A . 41 LEU H 1 1
1 67 1 1 41 LEU HA H -40.151 -20.698 2.272 1.00 . A A . 41 LEU HA 1 1
1 68 1 1 41 LEU HB2 H -42.045 -18.867 2.311 1.00 . A A . 41 LEU HB2 1 1
1 69 1 1 41 LEU HB3 H -42.729 -19.877 3.584 1.00 . A A . 41 LEU HB3 1 1
1 70 1 1 41 LEU HD11 H -41.737 -17.066 4.001 1.00 . A A . 41 LEU HD11 1 1
1 71 1 1 41 LEU HD12 H -42.331 -18.097 5.302 1.00 . A A . 41 LEU HD12 1 1
1 72 1 1 41 LEU HD13 H -40.742 -17.346 5.428 1.00 . A A . 41 LEU HD13 1 1
1 73 1 1 41 LEU HD21 H -39.752 -20.750 4.731 1.00 . A A . 41 LEU HD21 1 1
1 74 1 1 41 LEU HD22 H -40.058 -19.567 6.002 1.00 . A A . 41 LEU HD22 1 1
1 75 1 1 41 LEU HD23 H -41.368 -20.594 5.419 1.00 . A A . 41 LEU HD23 1 1
1 76 1 1 41 LEU HG H -39.928 -18.706 3.553 1.00 . A A . 41 LEU HG 1 1
1 77 1 1 41 LEU N N -41.825 -21.047 1.081 1.00 . A A . 41 LEU N 1 1
1 78 1 1 41 LEU O O -42.554 -22.361 3.699 1.00 . A A . 41 LEU O 1 1
1 79 1 1 42 LEU C C -39.964 -23.678 5.821 1.00 . A A . 42 LEU C 1 1
1 80 1 1 42 LEU CA C -40.415 -23.998 4.396 1.00 . A A . 42 LEU CA 1 1
1 81 1 1 42 LEU CB C -39.522 -25.097 3.798 1.00 . A A . 42 LEU CB 1 1
1 82 1 1 42 LEU CD1 C -40.795 -24.869 1.654 1.00 . A A . 42 LEU CD1 1 1
1 83 1 1 42 LEU CD2 C -39.361 -26.879 2.054 1.00 . A A . 42 LEU CD2 1 1
1 84 1 1 42 LEU CG C -40.290 -25.856 2.710 1.00 . A A . 42 LEU CG 1 1
1 85 1 1 42 LEU H H -39.482 -22.519 3.196 1.00 . A A . 42 LEU H 1 1
1 86 1 1 42 LEU HA H -41.437 -24.354 4.430 1.00 . A A . 42 LEU HA 1 1
1 87 1 1 42 LEU HB2 H -38.641 -24.647 3.365 1.00 . A A . 42 LEU HB2 1 1
1 88 1 1 42 LEU HB3 H -39.226 -25.791 4.572 1.00 . A A . 42 LEU HB3 1 1
1 89 1 1 42 LEU HD11 H -41.664 -24.350 2.033 1.00 . A A . 42 LEU HD11 1 1
1 90 1 1 42 LEU HD12 H -40.019 -24.153 1.429 1.00 . A A . 42 LEU HD12 1 1
1 91 1 1 42 LEU HD13 H -41.061 -25.406 0.756 1.00 . A A . 42 LEU HD13 1 1
1 92 1 1 42 LEU HD21 H -39.916 -27.461 1.333 1.00 . A A . 42 LEU HD21 1 1
1 93 1 1 42 LEU HD22 H -38.552 -26.365 1.556 1.00 . A A . 42 LEU HD22 1 1
1 94 1 1 42 LEU HD23 H -38.957 -27.535 2.811 1.00 . A A . 42 LEU HD23 1 1
1 95 1 1 42 LEU HG H -41.132 -26.366 3.156 1.00 . A A . 42 LEU HG 1 1
1 96 1 1 42 LEU N N -40.348 -22.798 3.560 1.00 . A A . 42 LEU N 1 1
1 97 1 1 42 LEU O O -38.796 -23.369 6.060 1.00 . A A . 42 LEU O 1 1
1 98 1 1 43 SER C C -39.402 -24.290 8.635 1.00 . A A . 43 SER C 1 1
1 99 1 1 43 SER CA C -40.601 -23.474 8.161 1.00 . A A . 43 SER CA 1 1
1 100 1 1 43 SER CB C -41.816 -23.803 9.030 1.00 . A A . 43 SER CB 1 1
1 101 1 1 43 SER H H -41.815 -24.008 6.508 1.00 . A A . 43 SER H 1 1
1 102 1 1 43 SER HA H -40.374 -22.424 8.265 1.00 . A A . 43 SER HA 1 1
1 103 1 1 43 SER HB2 H -42.113 -24.825 8.865 1.00 . A A . 43 SER HB2 1 1
1 104 1 1 43 SER HB3 H -41.559 -23.669 10.072 1.00 . A A . 43 SER HB3 1 1
1 105 1 1 43 SER HG H -43.069 -22.370 9.428 1.00 . A A . 43 SER HG 1 1
1 106 1 1 43 SER N N -40.902 -23.756 6.761 1.00 . A A . 43 SER N 1 1
1 107 1 1 43 SER O O -38.779 -25.006 7.851 1.00 . A A . 43 SER O 1 1
1 108 1 1 43 SER OG O -42.891 -22.941 8.678 1.00 . A A . 43 SER OG 1 1
1 109 1 1 44 ALA C C -38.397 -26.292 10.959 1.00 . A A . 44 ALA C 1 1
1 110 1 1 44 ALA CA C -37.960 -24.907 10.498 1.00 . A A . 44 ALA CA 1 1
1 111 1 1 44 ALA CB C -37.381 -24.131 11.683 1.00 . A A . 44 ALA CB 1 1
1 112 1 1 44 ALA H H -39.622 -23.589 10.498 1.00 . A A . 44 ALA H 1 1
1 113 1 1 44 ALA HA H -37.194 -25.019 9.747 1.00 . A A . 44 ALA HA 1 1
1 114 1 1 44 ALA HB1 H -37.306 -23.085 11.426 1.00 . A A . 44 ALA HB1 1 1
1 115 1 1 44 ALA HB2 H -38.029 -24.245 12.539 1.00 . A A . 44 ALA HB2 1 1
1 116 1 1 44 ALA HB3 H -36.400 -24.514 11.919 1.00 . A A . 44 ALA HB3 1 1
1 117 1 1 44 ALA N N -39.087 -24.175 9.924 1.00 . A A . 44 ALA N 1 1
1 118 1 1 44 ALA O O -37.602 -27.230 10.971 1.00 . A A . 44 ALA O 1 1
1 119 1 1 45 ASP C C -40.358 -28.648 10.598 1.00 . A A . 45 ASP C 1 1
1 120 1 1 45 ASP CA C -40.196 -27.695 11.780 1.00 . A A . 45 ASP CA 1 1
1 121 1 1 45 ASP CB C -41.549 -27.490 12.464 1.00 . A A . 45 ASP CB 1 1
1 122 1 1 45 ASP CG C -41.910 -28.721 13.288 1.00 . A A . 45 ASP CG 1 1
1 123 1 1 45 ASP H H -40.257 -25.634 11.294 1.00 . A A . 45 ASP H 1 1
1 124 1 1 45 ASP HA H -39.507 -28.130 12.489 1.00 . A A . 45 ASP HA 1 1
1 125 1 1 45 ASP HB2 H -41.494 -26.628 13.114 1.00 . A A . 45 ASP HB2 1 1
1 126 1 1 45 ASP HB3 H -42.309 -27.326 11.715 1.00 . A A . 45 ASP HB3 1 1
1 127 1 1 45 ASP N N -39.666 -26.415 11.329 1.00 . A A . 45 ASP N 1 1
1 128 1 1 45 ASP O O -41.178 -29.565 10.637 1.00 . A A . 45 ASP O 1 1
1 129 1 1 45 ASP OD1 O -41.143 -29.669 13.267 1.00 . A A . 45 ASP OD1 1 1
1 130 1 1 45 ASP OD2 O -42.950 -28.699 13.926 1.00 . A A . 45 ASP OD2 1 1
1 131 1 1 46 LEU C C -38.268 -29.864 8.029 1.00 . A A . 46 LEU C 1 1
1 132 1 1 46 LEU CA C -39.634 -29.255 8.343 1.00 . A A . 46 LEU CA 1 1
1 133 1 1 46 LEU CB C -40.106 -28.416 7.152 1.00 . A A . 46 LEU CB 1 1
1 134 1 1 46 LEU CD1 C -41.794 -26.736 6.384 1.00 . A A . 46 LEU CD1 1 1
1 135 1 1 46 LEU CD2 C -42.532 -28.712 7.730 1.00 . A A . 46 LEU CD2 1 1
1 136 1 1 46 LEU CG C -41.407 -27.689 7.517 1.00 . A A . 46 LEU CG 1 1
1 137 1 1 46 LEU H H -38.943 -27.672 9.569 1.00 . A A . 46 LEU H 1 1
1 138 1 1 46 LEU HA H -40.339 -30.060 8.498 1.00 . A A . 46 LEU HA 1 1
1 139 1 1 46 LEU HB2 H -39.345 -27.690 6.902 1.00 . A A . 46 LEU HB2 1 1
1 140 1 1 46 LEU HB3 H -40.280 -29.060 6.302 1.00 . A A . 46 LEU HB3 1 1
1 141 1 1 46 LEU HD11 H -42.136 -27.307 5.534 1.00 . A A . 46 LEU HD11 1 1
1 142 1 1 46 LEU HD12 H -42.586 -26.081 6.720 1.00 . A A . 46 LEU HD12 1 1
1 143 1 1 46 LEU HD13 H -40.937 -26.146 6.100 1.00 . A A . 46 LEU HD13 1 1
1 144 1 1 46 LEU HD21 H -43.491 -28.221 7.628 1.00 . A A . 46 LEU HD21 1 1
1 145 1 1 46 LEU HD22 H -42.452 -29.499 6.995 1.00 . A A . 46 LEU HD22 1 1
1 146 1 1 46 LEU HD23 H -42.452 -29.134 8.720 1.00 . A A . 46 LEU HD23 1 1
1 147 1 1 46 LEU HG H -41.257 -27.124 8.425 1.00 . A A . 46 LEU HG 1 1
1 148 1 1 46 LEU N N -39.573 -28.419 9.543 1.00 . A A . 46 LEU N 1 1
1 149 1 1 46 LEU O O -37.221 -29.226 8.208 1.00 . A A . 46 LEU O 1 1
1 150 1 1 47 THR C C -37.242 -32.560 5.883 1.00 . A A . 47 THR C 1 1
1 151 1 1 47 THR CA C -37.068 -31.828 7.210 1.00 . A A . 47 THR CA 1 1
1 152 1 1 47 THR CB C -36.726 -32.834 8.310 1.00 . A A . 47 THR CB 1 1
1 153 1 1 47 THR CG2 C -37.996 -33.565 8.747 1.00 . A A . 47 THR CG2 1 1
1 154 1 1 47 THR H H -39.155 -31.558 7.438 1.00 . A A . 47 THR H 1 1
1 155 1 1 47 THR HA H -36.254 -31.125 7.117 1.00 . A A . 47 THR HA 1 1
1 156 1 1 47 THR HB H -36.308 -32.314 9.158 1.00 . A A . 47 THR HB 1 1
1 157 1 1 47 THR HG1 H -35.562 -34.378 8.529 1.00 . A A . 47 THR HG1 1 1
1 158 1 1 47 THR HG21 H -38.593 -32.911 9.366 1.00 . A A . 47 THR HG21 1 1
1 159 1 1 47 THR HG22 H -38.564 -33.853 7.876 1.00 . A A . 47 THR HG22 1 1
1 160 1 1 47 THR HG23 H -37.728 -34.447 9.310 1.00 . A A . 47 THR HG23 1 1
1 161 1 1 47 THR N N -38.292 -31.110 7.557 1.00 . A A . 47 THR N 1 1
1 162 1 1 47 THR O O -38.266 -33.202 5.649 1.00 . A A . 47 THR O 1 1
1 163 1 1 47 THR OG1 O -35.781 -33.773 7.816 1.00 . A A . 47 THR OG1 1 1
1 164 1 1 48 ILE C C -35.768 -34.541 3.801 1.00 . A A . 48 ILE C 1 1
1 165 1 1 48 ILE CA C -36.296 -33.113 3.711 1.00 . A A . 48 ILE CA 1 1
1 166 1 1 48 ILE CB C -35.475 -32.319 2.692 1.00 . A A . 48 ILE CB 1 1
1 167 1 1 48 ILE CD1 C -37.316 -30.619 2.815 1.00 . A A . 48 ILE CD1 1 1
1 168 1 1 48 ILE CG1 C -35.799 -30.825 2.819 1.00 . A A . 48 ILE CG1 1 1
1 169 1 1 48 ILE CG2 C -35.816 -32.794 1.278 1.00 . A A . 48 ILE CG2 1 1
1 170 1 1 48 ILE H H -35.448 -31.930 5.255 1.00 . A A . 48 ILE H 1 1
1 171 1 1 48 ILE HA H -37.323 -33.145 3.377 1.00 . A A . 48 ILE HA 1 1
1 172 1 1 48 ILE HB H -34.421 -32.478 2.879 1.00 . A A . 48 ILE HB 1 1
1 173 1 1 48 ILE HD11 H -37.539 -29.586 2.594 1.00 . A A . 48 ILE HD11 1 1
1 174 1 1 48 ILE HD12 H -37.763 -31.253 2.065 1.00 . A A . 48 ILE HD12 1 1
1 175 1 1 48 ILE HD13 H -37.715 -30.874 3.785 1.00 . A A . 48 ILE HD13 1 1
1 176 1 1 48 ILE HG12 H -35.387 -30.446 3.743 1.00 . A A . 48 ILE HG12 1 1
1 177 1 1 48 ILE HG13 H -35.366 -30.291 1.987 1.00 . A A . 48 ILE HG13 1 1
1 178 1 1 48 ILE HG21 H -35.571 -33.842 1.182 1.00 . A A . 48 ILE HG21 1 1
1 179 1 1 48 ILE HG22 H -36.870 -32.653 1.095 1.00 . A A . 48 ILE HG22 1 1
1 180 1 1 48 ILE HG23 H -35.245 -32.223 0.560 1.00 . A A . 48 ILE HG23 1 1
1 181 1 1 48 ILE N N -36.239 -32.457 5.015 1.00 . A A . 48 ILE N 1 1
1 182 1 1 48 ILE O O -34.841 -34.822 4.560 1.00 . A A . 48 ILE O 1 1
1 183 1 1 49 GLU C C -35.866 -37.370 1.588 1.00 . A A . 49 GLU C 1 1
1 184 1 1 49 GLU CA C -35.962 -36.846 3.017 1.00 . A A . 49 GLU CA 1 1
1 185 1 1 49 GLU CB C -36.973 -37.682 3.806 1.00 . A A . 49 GLU CB 1 1
1 186 1 1 49 GLU CD C -37.603 -38.340 6.138 1.00 . A A . 49 GLU CD 1 1
1 187 1 1 49 GLU CG C -36.943 -37.266 5.279 1.00 . A A . 49 GLU CG 1 1
1 188 1 1 49 GLU H H -37.103 -35.152 2.440 1.00 . A A . 49 GLU H 1 1
1 189 1 1 49 GLU HA H -34.994 -36.942 3.485 1.00 . A A . 49 GLU HA 1 1
1 190 1 1 49 GLU HB2 H -37.963 -37.520 3.404 1.00 . A A . 49 GLU HB2 1 1
1 191 1 1 49 GLU HB3 H -36.717 -38.727 3.723 1.00 . A A . 49 GLU HB3 1 1
1 192 1 1 49 GLU HG2 H -35.920 -37.135 5.596 1.00 . A A . 49 GLU HG2 1 1
1 193 1 1 49 GLU HG3 H -37.478 -36.336 5.399 1.00 . A A . 49 GLU HG3 1 1
1 194 1 1 49 GLU N N -36.369 -35.440 3.023 1.00 . A A . 49 GLU N 1 1
1 195 1 1 49 GLU O O -36.718 -37.074 0.749 1.00 . A A . 49 GLU O 1 1
1 196 1 1 49 GLU OE1 O -36.962 -39.347 6.388 1.00 . A A . 49 GLU OE1 1 1
1 197 1 1 49 GLU OE2 O -38.740 -38.139 6.532 1.00 . A A . 49 GLU OE2 1 1
1 198 1 1 50 GLY C C -34.236 -37.629 -1.013 1.00 . A A . 50 GLY C 1 1
1 199 1 1 50 GLY CA C -34.630 -38.713 -0.015 1.00 . A A . 50 GLY CA 1 1
1 200 1 1 50 GLY H H -34.179 -38.355 2.025 1.00 . A A . 50 GLY H 1 1
1 201 1 1 50 GLY HA2 H -33.850 -39.460 0.026 1.00 . A A . 50 GLY HA2 1 1
1 202 1 1 50 GLY HA3 H -35.549 -39.175 -0.342 1.00 . A A . 50 GLY HA3 1 1
1 203 1 1 50 GLY N N -34.825 -38.151 1.317 1.00 . A A . 50 GLY N 1 1
1 204 1 1 50 GLY O O -33.061 -37.284 -1.137 1.00 . A A . 50 GLY O 1 1
1 205 1 1 51 GLY C C -36.272 -35.381 -3.134 1.00 . A A . 51 GLY C 1 1
1 206 1 1 51 GLY CA C -34.972 -36.052 -2.706 1.00 . A A . 51 GLY CA 1 1
1 207 1 1 51 GLY H H -36.143 -37.412 -1.579 1.00 . A A . 51 GLY H 1 1
1 208 1 1 51 GLY HA2 H -34.314 -35.312 -2.276 1.00 . A A . 51 GLY HA2 1 1
1 209 1 1 51 GLY HA3 H -34.500 -36.488 -3.573 1.00 . A A . 51 GLY HA3 1 1
1 210 1 1 51 GLY N N -35.226 -37.097 -1.721 1.00 . A A . 51 GLY N 1 1
1 211 1 1 51 GLY O O -37.300 -36.040 -3.289 1.00 . A A . 51 GLY O 1 1
1 212 1 1 52 VAL C C -37.057 -32.311 -4.839 1.00 . A A . 52 VAL C 1 1
1 213 1 1 52 VAL CA C -37.407 -33.304 -3.734 1.00 . A A . 52 VAL CA 1 1
1 214 1 1 52 VAL CB C -37.980 -32.545 -2.536 1.00 . A A . 52 VAL CB 1 1
1 215 1 1 52 VAL CG1 C -38.509 -33.541 -1.502 1.00 . A A . 52 VAL CG1 1 1
1 216 1 1 52 VAL CG2 C -36.880 -31.692 -1.902 1.00 . A A . 52 VAL CG2 1 1
1 217 1 1 52 VAL H H -35.375 -33.590 -3.184 1.00 . A A . 52 VAL H 1 1
1 218 1 1 52 VAL HA H -38.160 -33.985 -4.106 1.00 . A A . 52 VAL HA 1 1
1 219 1 1 52 VAL HB H -38.787 -31.909 -2.866 1.00 . A A . 52 VAL HB 1 1
1 220 1 1 52 VAL HG11 H -38.937 -33.001 -0.670 1.00 . A A . 52 VAL HG11 1 1
1 221 1 1 52 VAL HG12 H -39.267 -34.163 -1.956 1.00 . A A . 52 VAL HG12 1 1
1 222 1 1 52 VAL HG13 H -37.698 -34.161 -1.150 1.00 . A A . 52 VAL HG13 1 1
1 223 1 1 52 VAL HG21 H -36.541 -30.954 -2.615 1.00 . A A . 52 VAL HG21 1 1
1 224 1 1 52 VAL HG22 H -37.270 -31.194 -1.026 1.00 . A A . 52 VAL HG22 1 1
1 225 1 1 52 VAL HG23 H -36.052 -32.325 -1.619 1.00 . A A . 52 VAL HG23 1 1
1 226 1 1 52 VAL N N -36.222 -34.062 -3.324 1.00 . A A . 52 VAL N 1 1
1 227 1 1 52 VAL O O -35.959 -31.753 -4.862 1.00 . A A . 52 VAL O 1 1
1 228 1 1 53 THR C C -38.662 -29.918 -6.684 1.00 . A A . 53 THR C 1 1
1 229 1 1 53 THR CA C -37.799 -31.162 -6.865 1.00 . A A . 53 THR CA 1 1
1 230 1 1 53 THR CB C -38.158 -31.842 -8.189 1.00 . A A . 53 THR CB 1 1
1 231 1 1 53 THR CG2 C -37.442 -33.190 -8.282 1.00 . A A . 53 THR CG2 1 1
1 232 1 1 53 THR H H -38.858 -32.566 -5.679 1.00 . A A . 53 THR H 1 1
1 233 1 1 53 THR HA H -36.759 -30.863 -6.900 1.00 . A A . 53 THR HA 1 1
1 234 1 1 53 THR HB H -37.846 -31.217 -9.011 1.00 . A A . 53 THR HB 1 1
1 235 1 1 53 THR HG1 H -39.742 -32.686 -8.941 1.00 . A A . 53 THR HG1 1 1
1 236 1 1 53 THR HG21 H -37.615 -33.623 -9.257 1.00 . A A . 53 THR HG21 1 1
1 237 1 1 53 THR HG22 H -36.382 -33.047 -8.136 1.00 . A A . 53 THR HG22 1 1
1 238 1 1 53 THR HG23 H -37.824 -33.854 -7.521 1.00 . A A . 53 THR HG23 1 1
1 239 1 1 53 THR N N -38.003 -32.093 -5.753 1.00 . A A . 53 THR N 1 1
1 240 1 1 53 THR O O -39.538 -29.879 -5.822 1.00 . A A . 53 THR O 1 1
1 241 1 1 53 THR OG1 O -39.563 -32.042 -8.250 1.00 . A A . 53 THR OG1 1 1
1 242 1 1 54 GLY C C -38.694 -26.671 -8.484 1.00 . A A . 54 GLY C 1 1
1 243 1 1 54 GLY CA C -39.167 -27.663 -7.428 1.00 . A A . 54 GLY CA 1 1
1 244 1 1 54 GLY H H -37.698 -28.993 -8.174 1.00 . A A . 54 GLY H 1 1
1 245 1 1 54 GLY HA2 H -40.215 -27.878 -7.585 1.00 . A A . 54 GLY HA2 1 1
1 246 1 1 54 GLY HA3 H -39.036 -27.226 -6.450 1.00 . A A . 54 GLY HA3 1 1
1 247 1 1 54 GLY N N -38.408 -28.904 -7.505 1.00 . A A . 54 GLY N 1 1
1 248 1 1 54 GLY O O -37.788 -26.964 -9.263 1.00 . A A . 54 GLY O 1 1
1 249 1 1 55 GLU C C -39.079 -23.076 -8.828 1.00 . A A . 55 GLU C 1 1
1 250 1 1 55 GLU CA C -38.952 -24.454 -9.465 1.00 . A A . 55 GLU CA 1 1
1 251 1 1 55 GLU CB C -39.866 -24.538 -10.691 1.00 . A A . 55 GLU CB 1 1
1 252 1 1 55 GLU CD C -40.667 -26.044 -12.524 1.00 . A A . 55 GLU CD 1 1
1 253 1 1 55 GLU CG C -39.879 -25.974 -11.220 1.00 . A A . 55 GLU CG 1 1
1 254 1 1 55 GLU H H -40.027 -25.317 -7.854 1.00 . A A . 55 GLU H 1 1
1 255 1 1 55 GLU HA H -37.929 -24.600 -9.781 1.00 . A A . 55 GLU HA 1 1
1 256 1 1 55 GLU HB2 H -40.868 -24.247 -10.412 1.00 . A A . 55 GLU HB2 1 1
1 257 1 1 55 GLU HB3 H -39.498 -23.876 -11.461 1.00 . A A . 55 GLU HB3 1 1
1 258 1 1 55 GLU HG2 H -38.865 -26.299 -11.397 1.00 . A A . 55 GLU HG2 1 1
1 259 1 1 55 GLU HG3 H -40.342 -26.620 -10.490 1.00 . A A . 55 GLU HG3 1 1
1 260 1 1 55 GLU N N -39.314 -25.493 -8.502 1.00 . A A . 55 GLU N 1 1
1 261 1 1 55 GLU O O -39.907 -22.865 -7.941 1.00 . A A . 55 GLU O 1 1
1 262 1 1 55 GLU OE1 O -41.162 -25.014 -12.951 1.00 . A A . 55 GLU OE1 1 1
1 263 1 1 55 GLU OE2 O -40.764 -27.126 -13.077 1.00 . A A . 55 GLU OE2 1 1
1 264 1 1 56 GLY C C -37.391 -20.667 -7.512 1.00 . A A . 56 GLY C 1 1
1 265 1 1 56 GLY CA C -38.277 -20.783 -8.749 1.00 . A A . 56 GLY CA 1 1
1 266 1 1 56 GLY H H -37.612 -22.367 -9.991 1.00 . A A . 56 GLY H 1 1
1 267 1 1 56 GLY HA2 H -37.923 -20.098 -9.506 1.00 . A A . 56 GLY HA2 1 1
1 268 1 1 56 GLY HA3 H -39.290 -20.523 -8.481 1.00 . A A . 56 GLY HA3 1 1
1 269 1 1 56 GLY N N -38.252 -22.140 -9.283 1.00 . A A . 56 GLY N 1 1
1 270 1 1 56 GLY O O -36.446 -21.437 -7.338 1.00 . A A . 56 GLY O 1 1
1 271 1 1 57 GLU C C -37.482 -20.305 -4.289 1.00 . A A . 57 GLU C 1 1
1 272 1 1 57 GLU CA C -36.929 -19.474 -5.440 1.00 . A A . 57 GLU CA 1 1
1 273 1 1 57 GLU CB C -36.960 -17.992 -5.063 1.00 . A A . 57 GLU CB 1 1
1 274 1 1 57 GLU CD C -36.031 -16.272 -3.506 1.00 . A A . 57 GLU CD 1 1
1 275 1 1 57 GLU CG C -35.967 -17.734 -3.929 1.00 . A A . 57 GLU CG 1 1
1 276 1 1 57 GLU H H -38.463 -19.112 -6.856 1.00 . A A . 57 GLU H 1 1
1 277 1 1 57 GLU HA H -35.904 -19.764 -5.613 1.00 . A A . 57 GLU HA 1 1
1 278 1 1 57 GLU HB2 H -36.689 -17.397 -5.924 1.00 . A A . 57 GLU HB2 1 1
1 279 1 1 57 GLU HB3 H -37.954 -17.725 -4.737 1.00 . A A . 57 GLU HB3 1 1
1 280 1 1 57 GLU HG2 H -36.214 -18.363 -3.087 1.00 . A A . 57 GLU HG2 1 1
1 281 1 1 57 GLU HG3 H -34.968 -17.964 -4.269 1.00 . A A . 57 GLU HG3 1 1
1 282 1 1 57 GLU N N -37.702 -19.694 -6.659 1.00 . A A . 57 GLU N 1 1
1 283 1 1 57 GLU O O -38.693 -20.350 -4.064 1.00 . A A . 57 GLU O 1 1
1 284 1 1 57 GLU OE1 O -37.087 -15.849 -3.064 1.00 . A A . 57 GLU OE1 1 1
1 285 1 1 57 GLU OE2 O -35.023 -15.595 -3.630 1.00 . A A . 57 GLU OE2 1 1
1 286 1 1 58 LEU C C -36.343 -21.283 -1.138 1.00 . A A . 58 LEU C 1 1
1 287 1 1 58 LEU CA C -36.970 -21.802 -2.428 1.00 . A A . 58 LEU CA 1 1
1 288 1 1 58 LEU CB C -36.512 -23.244 -2.685 1.00 . A A . 58 LEU CB 1 1
1 289 1 1 58 LEU CD1 C -38.070 -23.916 -0.839 1.00 . A A . 58 LEU CD1 1 1
1 290 1 1 58 LEU CD2 C -36.434 -25.564 -1.756 1.00 . A A . 58 LEU CD2 1 1
1 291 1 1 58 LEU CG C -36.663 -24.091 -1.412 1.00 . A A . 58 LEU CG 1 1
1 292 1 1 58 LEU H H -35.632 -20.885 -3.795 1.00 . A A . 58 LEU H 1 1
1 293 1 1 58 LEU HA H -38.046 -21.792 -2.323 1.00 . A A . 58 LEU HA 1 1
1 294 1 1 58 LEU HB2 H -37.113 -23.674 -3.473 1.00 . A A . 58 LEU HB2 1 1
1 295 1 1 58 LEU HB3 H -35.476 -23.241 -2.989 1.00 . A A . 58 LEU HB3 1 1
1 296 1 1 58 LEU HD11 H -38.282 -24.722 -0.151 1.00 . A A . 58 LEU HD11 1 1
1 297 1 1 58 LEU HD12 H -38.132 -22.973 -0.315 1.00 . A A . 58 LEU HD12 1 1
1 298 1 1 58 LEU HD13 H -38.789 -23.930 -1.642 1.00 . A A . 58 LEU HD13 1 1
1 299 1 1 58 LEU HD21 H -36.585 -26.167 -0.873 1.00 . A A . 58 LEU HD21 1 1
1 300 1 1 58 LEU HD22 H -37.133 -25.867 -2.522 1.00 . A A . 58 LEU HD22 1 1
1 301 1 1 58 LEU HD23 H -35.425 -25.698 -2.116 1.00 . A A . 58 LEU HD23 1 1
1 302 1 1 58 LEU HG H -35.933 -23.777 -0.680 1.00 . A A . 58 LEU HG 1 1
1 303 1 1 58 LEU N N -36.581 -20.963 -3.562 1.00 . A A . 58 LEU N 1 1
1 304 1 1 58 LEU O O -35.144 -21.446 -0.908 1.00 . A A . 58 LEU O 1 1
1 305 1 1 59 GLN C C -36.884 -21.245 2.059 1.00 . A A . 59 GLN C 1 1
1 306 1 1 59 GLN CA C -36.701 -20.168 0.997 1.00 . A A . 59 GLN CA 1 1
1 307 1 1 59 GLN CB C -37.496 -18.917 1.380 1.00 . A A . 59 GLN CB 1 1
1 308 1 1 59 GLN CD C -35.545 -17.627 2.271 1.00 . A A . 59 GLN CD 1 1
1 309 1 1 59 GLN CG C -36.881 -18.273 2.625 1.00 . A A . 59 GLN CG 1 1
1 310 1 1 59 GLN H H -38.118 -20.601 -0.518 1.00 . A A . 59 GLN H 1 1
1 311 1 1 59 GLN HA H -35.653 -19.915 0.924 1.00 . A A . 59 GLN HA 1 1
1 312 1 1 59 GLN HB2 H -37.472 -18.213 0.562 1.00 . A A . 59 GLN HB2 1 1
1 313 1 1 59 GLN HB3 H -38.520 -19.190 1.588 1.00 . A A . 59 GLN HB3 1 1
1 314 1 1 59 GLN HE21 H -34.550 -18.536 3.729 1.00 . A A . 59 GLN HE21 1 1
1 315 1 1 59 GLN HE22 H -33.624 -17.500 2.754 1.00 . A A . 59 GLN HE22 1 1
1 316 1 1 59 GLN HG2 H -37.554 -17.518 3.006 1.00 . A A . 59 GLN HG2 1 1
1 317 1 1 59 GLN HG3 H -36.724 -19.026 3.382 1.00 . A A . 59 GLN HG3 1 1
1 318 1 1 59 GLN N N -37.169 -20.684 -0.286 1.00 . A A . 59 GLN N 1 1
1 319 1 1 59 GLN NE2 N -34.485 -17.911 2.977 1.00 . A A . 59 GLN NE2 1 1
1 320 1 1 59 GLN O O -38.011 -21.629 2.371 1.00 . A A . 59 GLN O 1 1
1 321 1 1 59 GLN OE1 O -35.466 -16.841 1.327 1.00 . A A . 59 GLN OE1 1 1
1 322 1 1 60 ILE C C -35.012 -22.482 4.839 1.00 . A A . 60 ILE C 1 1
1 323 1 1 60 ILE CA C -35.844 -22.817 3.607 1.00 . A A . 60 ILE CA 1 1
1 324 1 1 60 ILE CB C -35.341 -24.129 3.004 1.00 . A A . 60 ILE CB 1 1
1 325 1 1 60 ILE CD1 C -35.109 -26.582 3.398 1.00 . A A . 60 ILE CD1 1 1
1 326 1 1 60 ILE CG1 C -35.431 -25.240 4.053 1.00 . A A . 60 ILE CG1 1 1
1 327 1 1 60 ILE CG2 C -33.885 -23.968 2.556 1.00 . A A . 60 ILE CG2 1 1
1 328 1 1 60 ILE H H -34.901 -21.428 2.300 1.00 . A A . 60 ILE H 1 1
1 329 1 1 60 ILE HA H -36.871 -22.955 3.915 1.00 . A A . 60 ILE HA 1 1
1 330 1 1 60 ILE HB H -35.951 -24.389 2.151 1.00 . A A . 60 ILE HB 1 1
1 331 1 1 60 ILE HD11 H -35.704 -26.698 2.503 1.00 . A A . 60 ILE HD11 1 1
1 332 1 1 60 ILE HD12 H -34.061 -26.611 3.139 1.00 . A A . 60 ILE HD12 1 1
1 333 1 1 60 ILE HD13 H -35.332 -27.383 4.086 1.00 . A A . 60 ILE HD13 1 1
1 334 1 1 60 ILE HG12 H -34.721 -25.048 4.845 1.00 . A A . 60 ILE HG12 1 1
1 335 1 1 60 ILE HG13 H -36.429 -25.271 4.462 1.00 . A A . 60 ILE HG13 1 1
1 336 1 1 60 ILE HG21 H -33.632 -24.760 1.865 1.00 . A A . 60 ILE HG21 1 1
1 337 1 1 60 ILE HG22 H -33.762 -23.013 2.069 1.00 . A A . 60 ILE HG22 1 1
1 338 1 1 60 ILE HG23 H -33.234 -24.021 3.417 1.00 . A A . 60 ILE HG23 1 1
1 339 1 1 60 ILE N N -35.776 -21.755 2.598 1.00 . A A . 60 ILE N 1 1
1 340 1 1 60 ILE O O -33.824 -22.181 4.742 1.00 . A A . 60 ILE O 1 1
1 341 1 1 61 ASP C C -35.110 -23.568 8.146 1.00 . A A . 61 ASP C 1 1
1 342 1 1 61 ASP CA C -34.987 -22.321 7.280 1.00 . A A . 61 ASP CA 1 1
1 343 1 1 61 ASP CB C -35.638 -21.130 7.991 1.00 . A A . 61 ASP CB 1 1
1 344 1 1 61 ASP CG C -37.046 -21.497 8.451 1.00 . A A . 61 ASP CG 1 1
1 345 1 1 61 ASP H H -36.595 -22.844 6.004 1.00 . A A . 61 ASP H 1 1
1 346 1 1 61 ASP HA H -33.940 -22.108 7.113 1.00 . A A . 61 ASP HA 1 1
1 347 1 1 61 ASP HB2 H -35.041 -20.856 8.849 1.00 . A A . 61 ASP HB2 1 1
1 348 1 1 61 ASP HB3 H -35.692 -20.294 7.311 1.00 . A A . 61 ASP HB3 1 1
1 349 1 1 61 ASP N N -35.651 -22.574 6.002 1.00 . A A . 61 ASP N 1 1
1 350 1 1 61 ASP O O -35.514 -23.499 9.304 1.00 . A A . 61 ASP O 1 1
1 351 1 1 61 ASP OD1 O -37.842 -21.878 7.609 1.00 . A A . 61 ASP OD1 1 1
1 352 1 1 61 ASP OD2 O -37.307 -21.389 9.638 1.00 . A A . 61 ASP OD2 1 1
1 353 1 1 62 GLY C C -33.678 -26.885 7.922 1.00 . A A . 62 GLY C 1 1
1 354 1 1 62 GLY CA C -34.884 -26.002 8.226 1.00 . A A . 62 GLY CA 1 1
1 355 1 1 62 GLY H H -34.492 -24.690 6.612 1.00 . A A . 62 GLY H 1 1
1 356 1 1 62 GLY HA2 H -34.945 -25.843 9.294 1.00 . A A . 62 GLY HA2 1 1
1 357 1 1 62 GLY HA3 H -35.779 -26.506 7.893 1.00 . A A . 62 GLY HA3 1 1
1 358 1 1 62 GLY N N -34.785 -24.712 7.547 1.00 . A A . 62 GLY N 1 1
1 359 1 1 62 GLY O O -32.607 -26.393 7.532 1.00 . A A . 62 GLY O 1 1
1 360 1 1 63 VAL C C -33.062 -29.966 6.617 1.00 . A A . 63 VAL C 1 1
1 361 1 1 63 VAL CA C -32.785 -29.166 7.893 1.00 . A A . 63 VAL CA 1 1
1 362 1 1 63 VAL CB C -32.690 -30.127 9.091 1.00 . A A . 63 VAL CB 1 1
1 363 1 1 63 VAL CG1 C -32.765 -29.332 10.396 1.00 . A A . 63 VAL CG1 1 1
1 364 1 1 63 VAL CG2 C -33.850 -31.126 9.053 1.00 . A A . 63 VAL CG2 1 1
1 365 1 1 63 VAL H H -34.726 -28.512 8.452 1.00 . A A . 63 VAL H 1 1
1 366 1 1 63 VAL HA H -31.844 -28.649 7.787 1.00 . A A . 63 VAL HA 1 1
1 367 1 1 63 VAL HB H -31.750 -30.661 9.049 1.00 . A A . 63 VAL HB 1 1
1 368 1 1 63 VAL HG11 H -31.963 -28.614 10.430 1.00 . A A . 63 VAL HG11 1 1
1 369 1 1 63 VAL HG12 H -33.711 -28.816 10.449 1.00 . A A . 63 VAL HG12 1 1
1 370 1 1 63 VAL HG13 H -32.678 -30.008 11.234 1.00 . A A . 63 VAL HG13 1 1
1 371 1 1 63 VAL HG21 H -34.769 -30.601 8.838 1.00 . A A . 63 VAL HG21 1 1
1 372 1 1 63 VAL HG22 H -33.667 -31.862 8.284 1.00 . A A . 63 VAL HG22 1 1
1 373 1 1 63 VAL HG23 H -33.933 -31.619 10.011 1.00 . A A . 63 VAL HG23 1 1
1 374 1 1 63 VAL N N -33.857 -28.195 8.128 1.00 . A A . 63 VAL N 1 1
1 375 1 1 63 VAL O O -34.182 -30.419 6.395 1.00 . A A . 63 VAL O 1 1
1 376 1 1 64 VAL C C -31.413 -32.199 4.584 1.00 . A A . 64 VAL C 1 1
1 377 1 1 64 VAL CA C -32.193 -30.890 4.527 1.00 . A A . 64 VAL CA 1 1
1 378 1 1 64 VAL CB C -31.697 -30.055 3.346 1.00 . A A . 64 VAL CB 1 1
1 379 1 1 64 VAL CG1 C -32.034 -30.765 2.033 1.00 . A A . 64 VAL CG1 1 1
1 380 1 1 64 VAL CG2 C -32.380 -28.687 3.373 1.00 . A A . 64 VAL CG2 1 1
1 381 1 1 64 VAL H H -31.164 -29.754 6.005 1.00 . A A . 64 VAL H 1 1
1 382 1 1 64 VAL HA H -33.240 -31.118 4.370 1.00 . A A . 64 VAL HA 1 1
1 383 1 1 64 VAL HB H -30.629 -29.930 3.416 1.00 . A A . 64 VAL HB 1 1
1 384 1 1 64 VAL HG11 H -31.592 -30.224 1.211 1.00 . A A . 64 VAL HG11 1 1
1 385 1 1 64 VAL HG12 H -31.642 -31.770 2.052 1.00 . A A . 64 VAL HG12 1 1
1 386 1 1 64 VAL HG13 H -33.105 -30.799 1.907 1.00 . A A . 64 VAL HG13 1 1
1 387 1 1 64 VAL HG21 H -31.997 -28.109 4.202 1.00 . A A . 64 VAL HG21 1 1
1 388 1 1 64 VAL HG22 H -32.182 -28.166 2.448 1.00 . A A . 64 VAL HG22 1 1
1 389 1 1 64 VAL HG23 H -33.445 -28.822 3.490 1.00 . A A . 64 VAL HG23 1 1
1 390 1 1 64 VAL N N -32.038 -30.137 5.779 1.00 . A A . 64 VAL N 1 1
1 391 1 1 64 VAL O O -30.194 -32.202 4.755 1.00 . A A . 64 VAL O 1 1
1 392 1 1 65 LYS C C -31.857 -35.414 3.196 1.00 . A A . 65 LYS C 1 1
1 393 1 1 65 LYS CA C -31.511 -34.639 4.466 1.00 . A A . 65 LYS CA 1 1
1 394 1 1 65 LYS CB C -32.014 -35.410 5.699 1.00 . A A . 65 LYS CB 1 1
1 395 1 1 65 LYS CD C -29.918 -35.893 7.012 1.00 . A A . 65 LYS CD 1 1
1 396 1 1 65 LYS CE C -30.412 -35.845 8.467 1.00 . A A . 65 LYS CE 1 1
1 397 1 1 65 LYS CG C -31.001 -36.494 6.100 1.00 . A A . 65 LYS CG 1 1
1 398 1 1 65 LYS H H -33.099 -33.241 4.301 1.00 . A A . 65 LYS H 1 1
1 399 1 1 65 LYS HA H -30.436 -34.535 4.529 1.00 . A A . 65 LYS HA 1 1
1 400 1 1 65 LYS HB2 H -32.149 -34.718 6.519 1.00 . A A . 65 LYS HB2 1 1
1 401 1 1 65 LYS HB3 H -32.962 -35.876 5.471 1.00 . A A . 65 LYS HB3 1 1
1 402 1 1 65 LYS HD2 H -29.026 -36.501 6.955 1.00 . A A . 65 LYS HD2 1 1
1 403 1 1 65 LYS HD3 H -29.684 -34.891 6.684 1.00 . A A . 65 LYS HD3 1 1
1 404 1 1 65 LYS HE2 H -31.488 -35.758 8.490 1.00 . A A . 65 LYS HE2 1 1
1 405 1 1 65 LYS HE3 H -30.114 -36.749 8.981 1.00 . A A . 65 LYS HE3 1 1
1 406 1 1 65 LYS HG2 H -31.516 -37.285 6.628 1.00 . A A . 65 LYS HG2 1 1
1 407 1 1 65 LYS HG3 H -30.535 -36.901 5.214 1.00 . A A . 65 LYS HG3 1 1
1 408 1 1 65 LYS HZ1 H -29.596 -34.912 10.141 1.00 . A A . 65 LYS HZ1 1 1
1 409 1 1 65 LYS HZ2 H -28.932 -34.394 8.666 1.00 . A A . 65 LYS HZ2 1 1
1 410 1 1 65 LYS HZ3 H -30.478 -33.872 9.128 1.00 . A A . 65 LYS HZ3 1 1
1 411 1 1 65 LYS N N -32.130 -33.312 4.436 1.00 . A A . 65 LYS N 1 1
1 412 1 1 65 LYS NZ N -29.809 -34.667 9.152 1.00 . A A . 65 LYS NZ 1 1
1 413 1 1 65 LYS O O -32.866 -36.113 3.145 1.00 . A A . 65 LYS O 1 1
1 414 1 1 66 GLY C C -30.778 -35.159 -0.274 1.00 . A A . 66 GLY C 1 1
1 415 1 1 66 GLY CA C -31.252 -35.991 0.912 1.00 . A A . 66 GLY CA 1 1
1 416 1 1 66 GLY H H -30.224 -34.721 2.266 1.00 . A A . 66 GLY H 1 1
1 417 1 1 66 GLY HA2 H -30.716 -36.930 0.921 1.00 . A A . 66 GLY HA2 1 1
1 418 1 1 66 GLY HA3 H -32.309 -36.189 0.800 1.00 . A A . 66 GLY HA3 1 1
1 419 1 1 66 GLY N N -31.015 -35.290 2.173 1.00 . A A . 66 GLY N 1 1
1 420 1 1 66 GLY O O -29.727 -34.521 -0.217 1.00 . A A . 66 GLY O 1 1
1 421 1 1 67 ASP C C -32.171 -33.236 -2.741 1.00 . A A . 67 ASP C 1 1
1 422 1 1 67 ASP CA C -31.222 -34.416 -2.558 1.00 . A A . 67 ASP CA 1 1
1 423 1 1 67 ASP CB C -31.306 -35.332 -3.782 1.00 . A A . 67 ASP CB 1 1
1 424 1 1 67 ASP CG C -30.073 -36.226 -3.844 1.00 . A A . 67 ASP CG 1 1
1 425 1 1 67 ASP H H -32.387 -35.701 -1.336 1.00 . A A . 67 ASP H 1 1
1 426 1 1 67 ASP HA H -30.213 -34.040 -2.474 1.00 . A A . 67 ASP HA 1 1
1 427 1 1 67 ASP HB2 H -32.191 -35.947 -3.709 1.00 . A A . 67 ASP HB2 1 1
1 428 1 1 67 ASP HB3 H -31.358 -34.733 -4.680 1.00 . A A . 67 ASP HB3 1 1
1 429 1 1 67 ASP N N -31.563 -35.171 -1.351 1.00 . A A . 67 ASP N 1 1
1 430 1 1 67 ASP O O -33.277 -33.224 -2.201 1.00 . A A . 67 ASP O 1 1
1 431 1 1 67 ASP OD1 O -29.659 -36.705 -2.802 1.00 . A A . 67 ASP OD1 1 1
1 432 1 1 67 ASP OD2 O -29.561 -36.420 -4.935 1.00 . A A . 67 ASP OD2 1 1
1 433 1 1 68 VAL C C -32.317 -30.529 -5.178 1.00 . A A . 68 VAL C 1 1
1 434 1 1 68 VAL CA C -32.548 -31.060 -3.766 1.00 . A A . 68 VAL CA 1 1
1 435 1 1 68 VAL CB C -32.214 -29.968 -2.747 1.00 . A A . 68 VAL CB 1 1
1 436 1 1 68 VAL CG1 C -32.963 -28.686 -3.112 1.00 . A A . 68 VAL CG1 1 1
1 437 1 1 68 VAL CG2 C -32.632 -30.423 -1.343 1.00 . A A . 68 VAL CG2 1 1
1 438 1 1 68 VAL H H -30.840 -32.311 -3.920 1.00 . A A . 68 VAL H 1 1
1 439 1 1 68 VAL HA H -33.592 -31.323 -3.664 1.00 . A A . 68 VAL HA 1 1
1 440 1 1 68 VAL HB H -31.150 -29.778 -2.763 1.00 . A A . 68 VAL HB 1 1
1 441 1 1 68 VAL HG11 H -33.983 -28.927 -3.372 1.00 . A A . 68 VAL HG11 1 1
1 442 1 1 68 VAL HG12 H -32.955 -28.012 -2.268 1.00 . A A . 68 VAL HG12 1 1
1 443 1 1 68 VAL HG13 H -32.479 -28.214 -3.954 1.00 . A A . 68 VAL HG13 1 1
1 444 1 1 68 VAL HG21 H -33.584 -30.930 -1.393 1.00 . A A . 68 VAL HG21 1 1
1 445 1 1 68 VAL HG22 H -31.886 -31.095 -0.946 1.00 . A A . 68 VAL HG22 1 1
1 446 1 1 68 VAL HG23 H -32.720 -29.561 -0.698 1.00 . A A . 68 VAL HG23 1 1
1 447 1 1 68 VAL N N -31.729 -32.245 -3.513 1.00 . A A . 68 VAL N 1 1
1 448 1 1 68 VAL O O -31.179 -30.339 -5.605 1.00 . A A . 68 VAL O 1 1
1 449 1 1 69 ARG C C -34.256 -28.540 -7.388 1.00 . A A . 69 ARG C 1 1
1 450 1 1 69 ARG CA C -33.355 -29.766 -7.258 1.00 . A A . 69 ARG CA 1 1
1 451 1 1 69 ARG CB C -33.814 -30.849 -8.236 1.00 . A A . 69 ARG CB 1 1
1 452 1 1 69 ARG CD C -33.140 -32.932 -9.440 1.00 . A A . 69 ARG CD 1 1
1 453 1 1 69 ARG CG C -32.688 -31.862 -8.444 1.00 . A A . 69 ARG CG 1 1
1 454 1 1 69 ARG CZ C -32.283 -35.001 -10.378 1.00 . A A . 69 ARG CZ 1 1
1 455 1 1 69 ARG H H -34.291 -30.455 -5.486 1.00 . A A . 69 ARG H 1 1
1 456 1 1 69 ARG HA H -32.338 -29.481 -7.496 1.00 . A A . 69 ARG HA 1 1
1 457 1 1 69 ARG HB2 H -34.680 -31.352 -7.831 1.00 . A A . 69 ARG HB2 1 1
1 458 1 1 69 ARG HB3 H -34.069 -30.398 -9.182 1.00 . A A . 69 ARG HB3 1 1
1 459 1 1 69 ARG HD2 H -34.030 -33.414 -9.067 1.00 . A A . 69 ARG HD2 1 1
1 460 1 1 69 ARG HD3 H -33.358 -32.465 -10.390 1.00 . A A . 69 ARG HD3 1 1
1 461 1 1 69 ARG HE H -31.229 -33.808 -9.166 1.00 . A A . 69 ARG HE 1 1
1 462 1 1 69 ARG HG2 H -31.814 -31.356 -8.830 1.00 . A A . 69 ARG HG2 1 1
1 463 1 1 69 ARG HG3 H -32.446 -32.330 -7.501 1.00 . A A . 69 ARG HG3 1 1
1 464 1 1 69 ARG HH11 H -34.156 -34.501 -10.879 1.00 . A A . 69 ARG HH11 1 1
1 465 1 1 69 ARG HH12 H -33.571 -35.984 -11.555 1.00 . A A . 69 ARG HH12 1 1
1 466 1 1 69 ARG HH21 H -30.454 -35.747 -10.056 1.00 . A A . 69 ARG HH21 1 1
1 467 1 1 69 ARG HH22 H -31.475 -36.689 -11.089 1.00 . A A . 69 ARG HH22 1 1
1 468 1 1 69 ARG N N -33.415 -30.285 -5.891 1.00 . A A . 69 ARG N 1 1
1 469 1 1 69 ARG NE N -32.090 -33.930 -9.617 1.00 . A A . 69 ARG NE 1 1
1 470 1 1 69 ARG NH1 N -33.425 -35.175 -10.985 1.00 . A A . 69 ARG NH1 1 1
1 471 1 1 69 ARG NH2 N -31.330 -35.880 -10.519 1.00 . A A . 69 ARG NH2 1 1
1 472 1 1 69 ARG O O -35.456 -28.616 -7.127 1.00 . A A . 69 ARG O 1 1
1 473 1 1 70 VAL C C -33.662 -25.111 -8.670 1.00 . A A . 70 VAL C 1 1
1 474 1 1 70 VAL CA C -34.457 -26.186 -7.927 1.00 . A A . 70 VAL CA 1 1
1 475 1 1 70 VAL CB C -34.857 -25.676 -6.538 1.00 . A A . 70 VAL CB 1 1
1 476 1 1 70 VAL CG1 C -33.623 -25.130 -5.816 1.00 . A A . 70 VAL CG1 1 1
1 477 1 1 70 VAL CG2 C -35.909 -24.564 -6.662 1.00 . A A . 70 VAL CG2 1 1
1 478 1 1 70 VAL H H -32.715 -27.398 -7.973 1.00 . A A . 70 VAL H 1 1
1 479 1 1 70 VAL HA H -35.351 -26.410 -8.488 1.00 . A A . 70 VAL HA 1 1
1 480 1 1 70 VAL HB H -35.267 -26.496 -5.966 1.00 . A A . 70 VAL HB 1 1
1 481 1 1 70 VAL HG11 H -32.796 -25.811 -5.951 1.00 . A A . 70 VAL HG11 1 1
1 482 1 1 70 VAL HG12 H -33.365 -24.165 -6.225 1.00 . A A . 70 VAL HG12 1 1
1 483 1 1 70 VAL HG13 H -33.838 -25.030 -4.762 1.00 . A A . 70 VAL HG13 1 1
1 484 1 1 70 VAL HG21 H -36.616 -24.815 -7.437 1.00 . A A . 70 VAL HG21 1 1
1 485 1 1 70 VAL HG22 H -36.431 -24.463 -5.722 1.00 . A A . 70 VAL HG22 1 1
1 486 1 1 70 VAL HG23 H -35.424 -23.630 -6.903 1.00 . A A . 70 VAL HG23 1 1
1 487 1 1 70 VAL N N -33.676 -27.410 -7.783 1.00 . A A . 70 VAL N 1 1
1 488 1 1 70 VAL O O -32.477 -25.286 -8.954 1.00 . A A . 70 VAL O 1 1
1 489 1 1 71 GLY C C -32.825 -22.068 -8.728 1.00 . A A . 71 GLY C 1 1
1 490 1 1 71 GLY CA C -33.675 -22.897 -9.687 1.00 . A A . 71 GLY CA 1 1
1 491 1 1 71 GLY H H -35.268 -23.912 -8.725 1.00 . A A . 71 GLY H 1 1
1 492 1 1 71 GLY HA2 H -33.047 -23.298 -10.466 1.00 . A A . 71 GLY HA2 1 1
1 493 1 1 71 GLY HA3 H -34.429 -22.263 -10.127 1.00 . A A . 71 GLY HA3 1 1
1 494 1 1 71 GLY N N -34.325 -23.997 -8.980 1.00 . A A . 71 GLY N 1 1
1 495 1 1 71 GLY O O -31.594 -22.078 -8.802 1.00 . A A . 71 GLY O 1 1
1 496 1 1 72 ARG C C -33.019 -21.135 -5.442 1.00 . A A . 72 ARG C 1 1
1 497 1 1 72 ARG CA C -32.810 -20.529 -6.828 1.00 . A A . 72 ARG CA 1 1
1 498 1 1 72 ARG CB C -33.366 -19.091 -6.878 1.00 . A A . 72 ARG CB 1 1
1 499 1 1 72 ARG CD C -33.157 -16.842 -7.959 1.00 . A A . 72 ARG CD 1 1
1 500 1 1 72 ARG CG C -32.535 -18.236 -7.844 1.00 . A A . 72 ARG CG 1 1
1 501 1 1 72 ARG CZ C -33.179 -14.775 -6.685 1.00 . A A . 72 ARG CZ 1 1
1 502 1 1 72 ARG H H -34.473 -21.403 -7.811 1.00 . A A . 72 ARG H 1 1
1 503 1 1 72 ARG HA H -31.749 -20.510 -7.041 1.00 . A A . 72 ARG HA 1 1
1 504 1 1 72 ARG HB2 H -34.389 -19.117 -7.221 1.00 . A A . 72 ARG HB2 1 1
1 505 1 1 72 ARG HB3 H -33.330 -18.648 -5.892 1.00 . A A . 72 ARG HB3 1 1
1 506 1 1 72 ARG HD2 H -32.722 -16.326 -8.801 1.00 . A A . 72 ARG HD2 1 1
1 507 1 1 72 ARG HD3 H -34.222 -16.938 -8.112 1.00 . A A . 72 ARG HD3 1 1
1 508 1 1 72 ARG HE H -32.532 -16.524 -5.958 1.00 . A A . 72 ARG HE 1 1
1 509 1 1 72 ARG HG2 H -31.525 -18.151 -7.469 1.00 . A A . 72 ARG HG2 1 1
1 510 1 1 72 ARG HG3 H -32.520 -18.704 -8.817 1.00 . A A . 72 ARG HG3 1 1
1 511 1 1 72 ARG HH11 H -33.864 -14.677 -8.564 1.00 . A A . 72 ARG HH11 1 1
1 512 1 1 72 ARG HH12 H -33.884 -13.188 -7.680 1.00 . A A . 72 ARG HH12 1 1
1 513 1 1 72 ARG HH21 H -32.558 -14.574 -4.792 1.00 . A A . 72 ARG HH21 1 1
1 514 1 1 72 ARG HH22 H -33.150 -13.131 -5.543 1.00 . A A . 72 ARG HH22 1 1
1 515 1 1 72 ARG N N -33.494 -21.359 -7.821 1.00 . A A . 72 ARG N 1 1
1 516 1 1 72 ARG NE N -32.907 -16.074 -6.745 1.00 . A A . 72 ARG NE 1 1
1 517 1 1 72 ARG NH1 N -33.682 -14.166 -7.724 1.00 . A A . 72 ARG NH1 1 1
1 518 1 1 72 ARG NH2 N -32.944 -14.108 -5.589 1.00 . A A . 72 ARG NH2 1 1
1 519 1 1 72 ARG O O -34.089 -21.667 -5.146 1.00 . A A . 72 ARG O 1 1
1 520 1 1 73 LEU C C -31.496 -20.701 -2.207 1.00 . A A . 73 LEU C 1 1
1 521 1 1 73 LEU CA C -32.073 -21.649 -3.254 1.00 . A A . 73 LEU CA 1 1
1 522 1 1 73 LEU CB C -31.309 -22.984 -3.223 1.00 . A A . 73 LEU CB 1 1
1 523 1 1 73 LEU CD1 C -31.114 -25.217 -2.121 1.00 . A A . 73 LEU CD1 1 1
1 524 1 1 73 LEU CD2 C -31.744 -23.213 -0.764 1.00 . A A . 73 LEU CD2 1 1
1 525 1 1 73 LEU CG C -31.880 -23.894 -2.131 1.00 . A A . 73 LEU CG 1 1
1 526 1 1 73 LEU H H -31.151 -20.655 -4.892 1.00 . A A . 73 LEU H 1 1
1 527 1 1 73 LEU HA H -33.110 -21.837 -3.013 1.00 . A A . 73 LEU HA 1 1
1 528 1 1 73 LEU HB2 H -31.406 -23.472 -4.181 1.00 . A A . 73 LEU HB2 1 1
1 529 1 1 73 LEU HB3 H -30.263 -22.798 -3.022 1.00 . A A . 73 LEU HB3 1 1
1 530 1 1 73 LEU HD11 H -30.997 -25.572 -3.135 1.00 . A A . 73 LEU HD11 1 1
1 531 1 1 73 LEU HD12 H -30.141 -25.067 -1.678 1.00 . A A . 73 LEU HD12 1 1
1 532 1 1 73 LEU HD13 H -31.663 -25.948 -1.545 1.00 . A A . 73 LEU HD13 1 1
1 533 1 1 73 LEU HD21 H -30.787 -22.716 -0.701 1.00 . A A . 73 LEU HD21 1 1
1 534 1 1 73 LEU HD22 H -32.535 -22.488 -0.644 1.00 . A A . 73 LEU HD22 1 1
1 535 1 1 73 LEU HD23 H -31.817 -23.954 0.018 1.00 . A A . 73 LEU HD23 1 1
1 536 1 1 73 LEU HG H -32.924 -24.086 -2.336 1.00 . A A . 73 LEU HG 1 1
1 537 1 1 73 LEU N N -31.987 -21.076 -4.600 1.00 . A A . 73 LEU N 1 1
1 538 1 1 73 LEU O O -30.294 -20.434 -2.187 1.00 . A A . 73 LEU O 1 1
1 539 1 1 74 THR C C -31.960 -20.051 1.080 1.00 . A A . 74 THR C 1 1
1 540 1 1 74 THR CA C -31.949 -19.307 -0.252 1.00 . A A . 74 THR CA 1 1
1 541 1 1 74 THR CB C -32.903 -18.112 -0.177 1.00 . A A . 74 THR CB 1 1
1 542 1 1 74 THR CG2 C -32.312 -17.041 0.743 1.00 . A A . 74 THR CG2 1 1
1 543 1 1 74 THR H H -33.306 -20.474 -1.387 1.00 . A A . 74 THR H 1 1
1 544 1 1 74 THR HA H -30.948 -18.947 -0.447 1.00 . A A . 74 THR HA 1 1
1 545 1 1 74 THR HB H -33.854 -18.434 0.217 1.00 . A A . 74 THR HB 1 1
1 546 1 1 74 THR HG1 H -32.409 -17.941 -2.050 1.00 . A A . 74 THR HG1 1 1
1 547 1 1 74 THR HG21 H -32.093 -17.477 1.707 1.00 . A A . 74 THR HG21 1 1
1 548 1 1 74 THR HG22 H -31.404 -16.653 0.308 1.00 . A A . 74 THR HG22 1 1
1 549 1 1 74 THR HG23 H -33.024 -16.239 0.865 1.00 . A A . 74 THR HG23 1 1
1 550 1 1 74 THR N N -32.365 -20.210 -1.325 1.00 . A A . 74 THR N 1 1
1 551 1 1 74 THR O O -33.006 -20.529 1.521 1.00 . A A . 74 THR O 1 1
1 552 1 1 74 THR OG1 O -33.086 -17.573 -1.477 1.00 . A A . 74 THR OG1 1 1
1 553 1 1 75 VAL C C -31.097 -19.922 4.135 1.00 . A A . 75 VAL C 1 1
1 554 1 1 75 VAL CA C -30.700 -20.851 2.995 1.00 . A A . 75 VAL CA 1 1
1 555 1 1 75 VAL CB C -29.277 -21.361 3.211 1.00 . A A . 75 VAL CB 1 1
1 556 1 1 75 VAL CG1 C -29.278 -22.412 4.322 1.00 . A A . 75 VAL CG1 1 1
1 557 1 1 75 VAL CG2 C -28.761 -21.993 1.916 1.00 . A A . 75 VAL CG2 1 1
1 558 1 1 75 VAL H H -29.993 -19.758 1.319 1.00 . A A . 75 VAL H 1 1
1 559 1 1 75 VAL HA H -31.375 -21.694 2.985 1.00 . A A . 75 VAL HA 1 1
1 560 1 1 75 VAL HB H -28.636 -20.539 3.494 1.00 . A A . 75 VAL HB 1 1
1 561 1 1 75 VAL HG11 H -29.762 -23.311 3.966 1.00 . A A . 75 VAL HG11 1 1
1 562 1 1 75 VAL HG12 H -28.262 -22.638 4.605 1.00 . A A . 75 VAL HG12 1 1
1 563 1 1 75 VAL HG13 H -29.816 -22.031 5.178 1.00 . A A . 75 VAL HG13 1 1
1 564 1 1 75 VAL HG21 H -28.641 -21.227 1.165 1.00 . A A . 75 VAL HG21 1 1
1 565 1 1 75 VAL HG22 H -27.810 -22.469 2.101 1.00 . A A . 75 VAL HG22 1 1
1 566 1 1 75 VAL HG23 H -29.471 -22.728 1.568 1.00 . A A . 75 VAL HG23 1 1
1 567 1 1 75 VAL N N -30.796 -20.153 1.716 1.00 . A A . 75 VAL N 1 1
1 568 1 1 75 VAL O O -30.370 -18.982 4.467 1.00 . A A . 75 VAL O 1 1
1 569 1 1 76 GLY C C -31.835 -19.175 6.939 1.00 . A A . 76 GLY C 1 1
1 570 1 1 76 GLY CA C -32.824 -19.396 5.798 1.00 . A A . 76 GLY CA 1 1
1 571 1 1 76 GLY H H -32.790 -20.953 4.369 1.00 . A A . 76 GLY H 1 1
1 572 1 1 76 GLY HA2 H -33.121 -18.433 5.408 1.00 . A A . 76 GLY HA2 1 1
1 573 1 1 76 GLY HA3 H -33.697 -19.897 6.186 1.00 . A A . 76 GLY HA3 1 1
1 574 1 1 76 GLY N N -32.271 -20.195 4.707 1.00 . A A . 76 GLY N 1 1
1 575 1 1 76 GLY O O -30.624 -19.313 6.773 1.00 . A A . 76 GLY O 1 1
1 576 1 1 77 GLU C C -31.223 -19.784 10.065 1.00 . A A . 77 GLU C 1 1
1 577 1 1 77 GLU CA C -31.565 -18.522 9.276 1.00 . A A . 77 GLU CA 1 1
1 578 1 1 77 GLU CB C -32.303 -17.545 10.192 1.00 . A A . 77 GLU CB 1 1
1 579 1 1 77 GLU CD C -31.973 -15.985 12.120 1.00 . A A . 77 GLU CD 1 1
1 580 1 1 77 GLU CG C -31.418 -17.204 11.392 1.00 . A A . 77 GLU CG 1 1
1 581 1 1 77 GLU H H -33.351 -18.691 8.154 1.00 . A A . 77 GLU H 1 1
1 582 1 1 77 GLU HA H -30.646 -18.057 8.957 1.00 . A A . 77 GLU HA 1 1
1 583 1 1 77 GLU HB2 H -32.535 -16.643 9.645 1.00 . A A . 77 GLU HB2 1 1
1 584 1 1 77 GLU HB3 H -33.218 -18.000 10.541 1.00 . A A . 77 GLU HB3 1 1
1 585 1 1 77 GLU HG2 H -31.391 -18.046 12.069 1.00 . A A . 77 GLU HG2 1 1
1 586 1 1 77 GLU HG3 H -30.417 -16.988 11.049 1.00 . A A . 77 GLU HG3 1 1
1 587 1 1 77 GLU N N -32.379 -18.802 8.098 1.00 . A A . 77 GLU N 1 1
1 588 1 1 77 GLU O O -30.264 -19.783 10.837 1.00 . A A . 77 GLU O 1 1
1 589 1 1 77 GLU OE1 O -32.232 -14.992 11.460 1.00 . A A . 77 GLU OE1 1 1
1 590 1 1 77 GLU OE2 O -32.135 -16.064 13.327 1.00 . A A . 77 GLU OE2 1 1
1 591 1 1 78 THR C C -30.357 -22.631 10.156 1.00 . A A . 78 THR C 1 1
1 592 1 1 78 THR CA C -31.687 -22.076 10.641 1.00 . A A . 78 THR CA 1 1
1 593 1 1 78 THR CB C -32.794 -23.111 10.441 1.00 . A A . 78 THR CB 1 1
1 594 1 1 78 THR CG2 C -32.489 -24.356 11.274 1.00 . A A . 78 THR CG2 1 1
1 595 1 1 78 THR H H -32.751 -20.833 9.275 1.00 . A A . 78 THR H 1 1
1 596 1 1 78 THR HA H -31.610 -21.835 11.691 1.00 . A A . 78 THR HA 1 1
1 597 1 1 78 THR HB H -32.849 -23.384 9.398 1.00 . A A . 78 THR HB 1 1
1 598 1 1 78 THR HG1 H -33.945 -22.274 11.767 1.00 . A A . 78 THR HG1 1 1
1 599 1 1 78 THR HG21 H -32.409 -24.080 12.315 1.00 . A A . 78 THR HG21 1 1
1 600 1 1 78 THR HG22 H -33.285 -25.075 11.151 1.00 . A A . 78 THR HG22 1 1
1 601 1 1 78 THR HG23 H -31.557 -24.791 10.945 1.00 . A A . 78 THR HG23 1 1
1 602 1 1 78 THR N N -31.990 -20.859 9.893 1.00 . A A . 78 THR N 1 1
1 603 1 1 78 THR O O -29.611 -23.251 10.913 1.00 . A A . 78 THR O 1 1
1 604 1 1 78 THR OG1 O -34.034 -22.555 10.853 1.00 . A A . 78 THR OG1 1 1
1 605 1 1 79 GLY C C -28.468 -24.200 8.412 1.00 . A A . 79 GLY C 1 1
1 606 1 1 79 GLY CA C -28.768 -22.711 8.324 1.00 . A A . 79 GLY CA 1 1
1 607 1 1 79 GLY H H -30.662 -21.781 8.378 1.00 . A A . 79 GLY H 1 1
1 608 1 1 79 GLY HA2 H -28.771 -22.432 7.283 1.00 . A A . 79 GLY HA2 1 1
1 609 1 1 79 GLY HA3 H -27.983 -22.170 8.830 1.00 . A A . 79 GLY HA3 1 1
1 610 1 1 79 GLY N N -30.043 -22.328 8.906 1.00 . A A . 79 GLY N 1 1
1 611 1 1 79 GLY O O -27.315 -24.561 8.650 1.00 . A A . 79 GLY O 1 1
1 612 1 1 80 HIS C C -29.412 -27.181 6.945 1.00 . A A . 80 HIS C 1 1
1 613 1 1 80 HIS CA C -29.178 -26.515 8.293 1.00 . A A . 80 HIS CA 1 1
1 614 1 1 80 HIS CB C -30.066 -27.167 9.351 1.00 . A A . 80 HIS CB 1 1
1 615 1 1 80 HIS CD2 C -30.173 -26.837 11.958 1.00 . A A . 80 HIS CD2 1 1
1 616 1 1 80 HIS CE1 C -28.210 -25.965 12.242 1.00 . A A . 80 HIS CE1 1 1
1 617 1 1 80 HIS CG C -29.585 -26.768 10.719 1.00 . A A . 80 HIS CG 1 1
1 618 1 1 80 HIS H H -30.372 -24.764 8.029 1.00 . A A . 80 HIS H 1 1
1 619 1 1 80 HIS HA H -28.145 -26.675 8.572 1.00 . A A . 80 HIS HA 1 1
1 620 1 1 80 HIS HB2 H -31.085 -26.839 9.219 1.00 . A A . 80 HIS HB2 1 1
1 621 1 1 80 HIS HB3 H -30.014 -28.240 9.250 1.00 . A A . 80 HIS HB3 1 1
1 622 1 1 80 HIS HD2 H -31.160 -27.228 12.157 1.00 . A A . 80 HIS HD2 1 1
1 623 1 1 80 HIS HE1 H -27.333 -25.528 12.698 1.00 . A A . 80 HIS HE1 1 1
1 624 1 1 80 HIS HE2 H -29.459 -26.253 13.883 1.00 . A A . 80 HIS HE2 1 1
1 625 1 1 80 HIS N N -29.460 -25.077 8.222 1.00 . A A . 80 HIS N 1 1
1 626 1 1 80 HIS ND1 N -28.333 -26.209 10.925 1.00 . A A . 80 HIS ND1 1 1
1 627 1 1 80 HIS NE2 N -29.303 -26.329 12.918 1.00 . A A . 80 HIS NE2 1 1
1 628 1 1 80 HIS O O -30.542 -27.266 6.461 1.00 . A A . 80 HIS O 1 1
1 629 1 1 81 VAL C C -27.370 -29.486 4.999 1.00 . A A . 81 VAL C 1 1
1 630 1 1 81 VAL CA C -28.412 -28.375 5.073 1.00 . A A . 81 VAL CA 1 1
1 631 1 1 81 VAL CB C -28.204 -27.395 3.913 1.00 . A A . 81 VAL CB 1 1
1 632 1 1 81 VAL CG1 C -28.773 -27.989 2.622 1.00 . A A . 81 VAL CG1 1 1
1 633 1 1 81 VAL CG2 C -28.914 -26.075 4.225 1.00 . A A . 81 VAL CG2 1 1
1 634 1 1 81 VAL H H -27.455 -27.593 6.800 1.00 . A A . 81 VAL H 1 1
1 635 1 1 81 VAL HA H -29.392 -28.817 4.983 1.00 . A A . 81 VAL HA 1 1
1 636 1 1 81 VAL HB H -27.150 -27.215 3.783 1.00 . A A . 81 VAL HB 1 1
1 637 1 1 81 VAL HG11 H -28.510 -29.035 2.562 1.00 . A A . 81 VAL HG11 1 1
1 638 1 1 81 VAL HG12 H -29.849 -27.888 2.622 1.00 . A A . 81 VAL HG12 1 1
1 639 1 1 81 VAL HG13 H -28.362 -27.465 1.772 1.00 . A A . 81 VAL HG13 1 1
1 640 1 1 81 VAL HG21 H -28.812 -25.404 3.385 1.00 . A A . 81 VAL HG21 1 1
1 641 1 1 81 VAL HG22 H -29.962 -26.265 4.409 1.00 . A A . 81 VAL HG22 1 1
1 642 1 1 81 VAL HG23 H -28.470 -25.625 5.100 1.00 . A A . 81 VAL HG23 1 1
1 643 1 1 81 VAL N N -28.327 -27.682 6.356 1.00 . A A . 81 VAL N 1 1
1 644 1 1 81 VAL O O -26.169 -29.218 4.975 1.00 . A A . 81 VAL O 1 1
1 645 1 1 82 GLU C C -27.366 -32.836 3.772 1.00 . A A . 82 GLU C 1 1
1 646 1 1 82 GLU CA C -26.919 -31.880 4.873 1.00 . A A . 82 GLU CA 1 1
1 647 1 1 82 GLU CB C -26.890 -32.620 6.211 1.00 . A A . 82 GLU CB 1 1
1 648 1 1 82 GLU CD C -26.595 -32.260 8.670 1.00 . A A . 82 GLU CD 1 1
1 649 1 1 82 GLU CG C -26.266 -31.721 7.282 1.00 . A A . 82 GLU CG 1 1
1 650 1 1 82 GLU H H -28.797 -30.892 4.970 1.00 . A A . 82 GLU H 1 1
1 651 1 1 82 GLU HA H -25.920 -31.531 4.646 1.00 . A A . 82 GLU HA 1 1
1 652 1 1 82 GLU HB2 H -27.899 -32.879 6.501 1.00 . A A . 82 GLU HB2 1 1
1 653 1 1 82 GLU HB3 H -26.302 -33.519 6.112 1.00 . A A . 82 GLU HB3 1 1
1 654 1 1 82 GLU HG2 H -25.194 -31.699 7.150 1.00 . A A . 82 GLU HG2 1 1
1 655 1 1 82 GLU HG3 H -26.660 -30.721 7.185 1.00 . A A . 82 GLU HG3 1 1
1 656 1 1 82 GLU N N -27.830 -30.736 4.955 1.00 . A A . 82 GLU N 1 1
1 657 1 1 82 GLU O O -28.366 -33.539 3.913 1.00 . A A . 82 GLU O 1 1
1 658 1 1 82 GLU OE1 O -26.745 -33.464 8.798 1.00 . A A . 82 GLU OE1 1 1
1 659 1 1 82 GLU OE2 O -26.690 -31.460 9.588 1.00 . A A . 82 GLU OE2 1 1
1 660 1 1 83 GLY C C -26.270 -33.214 0.278 1.00 . A A . 83 GLY C 1 1
1 661 1 1 83 GLY CA C -26.926 -33.730 1.555 1.00 . A A . 83 GLY CA 1 1
1 662 1 1 83 GLY H H -25.824 -32.274 2.628 1.00 . A A . 83 GLY H 1 1
1 663 1 1 83 GLY HA2 H -26.564 -34.726 1.766 1.00 . A A . 83 GLY HA2 1 1
1 664 1 1 83 GLY HA3 H -27.995 -33.760 1.415 1.00 . A A . 83 GLY HA3 1 1
1 665 1 1 83 GLY N N -26.610 -32.856 2.679 1.00 . A A . 83 GLY N 1 1
1 666 1 1 83 GLY O O -25.279 -32.484 0.326 1.00 . A A . 83 GLY O 1 1
1 667 1 1 84 SER C C -27.361 -32.233 -2.827 1.00 . A A . 84 SER C 1 1
1 668 1 1 84 SER CA C -26.334 -33.142 -2.162 1.00 . A A . 84 SER CA 1 1
1 669 1 1 84 SER CB C -26.065 -34.351 -3.060 1.00 . A A . 84 SER CB 1 1
1 670 1 1 84 SER H H -27.641 -34.155 -0.835 1.00 . A A . 84 SER H 1 1
1 671 1 1 84 SER HA H -25.413 -32.593 -2.025 1.00 . A A . 84 SER HA 1 1
1 672 1 1 84 SER HB2 H -26.996 -34.732 -3.443 1.00 . A A . 84 SER HB2 1 1
1 673 1 1 84 SER HB3 H -25.435 -34.051 -3.887 1.00 . A A . 84 SER HB3 1 1
1 674 1 1 84 SER HG H -25.339 -36.145 -2.856 1.00 . A A . 84 SER HG 1 1
1 675 1 1 84 SER N N -26.845 -33.585 -0.865 1.00 . A A . 84 SER N 1 1
1 676 1 1 84 SER O O -28.471 -32.663 -3.143 1.00 . A A . 84 SER O 1 1
1 677 1 1 84 SER OG O -25.420 -35.365 -2.301 1.00 . A A . 84 SER OG 1 1
1 678 1 1 85 VAL C C -27.456 -29.620 -5.041 1.00 . A A . 85 VAL C 1 1
1 679 1 1 85 VAL CA C -27.911 -30.000 -3.636 1.00 . A A . 85 VAL CA 1 1
1 680 1 1 85 VAL CB C -27.990 -28.741 -2.768 1.00 . A A . 85 VAL CB 1 1
1 681 1 1 85 VAL CG1 C -26.586 -28.175 -2.550 1.00 . A A . 85 VAL CG1 1 1
1 682 1 1 85 VAL CG2 C -28.859 -27.694 -3.468 1.00 . A A . 85 VAL CG2 1 1
1 683 1 1 85 VAL H H -26.105 -30.674 -2.742 1.00 . A A . 85 VAL H 1 1
1 684 1 1 85 VAL HA H -28.901 -30.432 -3.700 1.00 . A A . 85 VAL HA 1 1
1 685 1 1 85 VAL HB H -28.426 -28.992 -1.813 1.00 . A A . 85 VAL HB 1 1
1 686 1 1 85 VAL HG11 H -26.213 -27.766 -3.477 1.00 . A A . 85 VAL HG11 1 1
1 687 1 1 85 VAL HG12 H -26.624 -27.396 -1.804 1.00 . A A . 85 VAL HG12 1 1
1 688 1 1 85 VAL HG13 H -25.929 -28.963 -2.213 1.00 . A A . 85 VAL HG13 1 1
1 689 1 1 85 VAL HG21 H -29.158 -26.941 -2.753 1.00 . A A . 85 VAL HG21 1 1
1 690 1 1 85 VAL HG22 H -28.293 -27.230 -4.262 1.00 . A A . 85 VAL HG22 1 1
1 691 1 1 85 VAL HG23 H -29.736 -28.170 -3.880 1.00 . A A . 85 VAL HG23 1 1
1 692 1 1 85 VAL N N -26.996 -30.967 -3.024 1.00 . A A . 85 VAL N 1 1
1 693 1 1 85 VAL O O -26.299 -29.267 -5.262 1.00 . A A . 85 VAL O 1 1
1 694 1 1 86 TYR C C -29.026 -28.189 -7.810 1.00 . A A . 86 TYR C 1 1
1 695 1 1 86 TYR CA C -28.110 -29.329 -7.378 1.00 . A A . 86 TYR CA 1 1
1 696 1 1 86 TYR CB C -28.346 -30.537 -8.290 1.00 . A A . 86 TYR CB 1 1
1 697 1 1 86 TYR CD1 C -27.403 -32.479 -6.987 1.00 . A A . 86 TYR CD1 1 1
1 698 1 1 86 TYR CD2 C -26.173 -31.655 -8.907 1.00 . A A . 86 TYR CD2 1 1
1 699 1 1 86 TYR CE1 C -26.420 -33.453 -6.775 1.00 . A A . 86 TYR CE1 1 1
1 700 1 1 86 TYR CE2 C -25.189 -32.627 -8.694 1.00 . A A . 86 TYR CE2 1 1
1 701 1 1 86 TYR CG C -27.281 -31.581 -8.053 1.00 . A A . 86 TYR CG 1 1
1 702 1 1 86 TYR CZ C -25.312 -33.527 -7.628 1.00 . A A . 86 TYR CZ 1 1
1 703 1 1 86 TYR H H -29.299 -29.960 -5.742 1.00 . A A . 86 TYR H 1 1
1 704 1 1 86 TYR HA H -27.082 -29.011 -7.474 1.00 . A A . 86 TYR HA 1 1
1 705 1 1 86 TYR HB2 H -29.317 -30.962 -8.077 1.00 . A A . 86 TYR HB2 1 1
1 706 1 1 86 TYR HB3 H -28.312 -30.218 -9.321 1.00 . A A . 86 TYR HB3 1 1
1 707 1 1 86 TYR HD1 H -28.257 -32.423 -6.329 1.00 . A A . 86 TYR HD1 1 1
1 708 1 1 86 TYR HD2 H -26.078 -30.961 -9.729 1.00 . A A . 86 TYR HD2 1 1
1 709 1 1 86 TYR HE1 H -26.515 -34.147 -5.953 1.00 . A A . 86 TYR HE1 1 1
1 710 1 1 86 TYR HE2 H -24.335 -32.685 -9.353 1.00 . A A . 86 TYR HE2 1 1
1 711 1 1 86 TYR HH H -23.573 -34.251 -7.942 1.00 . A A . 86 TYR HH 1 1
1 712 1 1 86 TYR N N -28.393 -29.682 -5.987 1.00 . A A . 86 TYR N 1 1
1 713 1 1 86 TYR O O -30.248 -28.335 -7.816 1.00 . A A . 86 TYR O 1 1
1 714 1 1 86 TYR OH O -24.343 -34.487 -7.419 1.00 . A A . 86 TYR OH 1 1
1 715 1 1 87 ALA C C -28.398 -24.998 -9.506 1.00 . A A . 87 ALA C 1 1
1 716 1 1 87 ALA CA C -29.216 -25.897 -8.587 1.00 . A A . 87 ALA CA 1 1
1 717 1 1 87 ALA CB C -29.674 -25.099 -7.365 1.00 . A A . 87 ALA CB 1 1
1 718 1 1 87 ALA H H -27.455 -26.991 -8.134 1.00 . A A . 87 ALA H 1 1
1 719 1 1 87 ALA HA H -30.088 -26.240 -9.125 1.00 . A A . 87 ALA HA 1 1
1 720 1 1 87 ALA HB1 H -30.121 -24.170 -7.689 1.00 . A A . 87 ALA HB1 1 1
1 721 1 1 87 ALA HB2 H -30.403 -25.675 -6.813 1.00 . A A . 87 ALA HB2 1 1
1 722 1 1 87 ALA HB3 H -28.825 -24.890 -6.732 1.00 . A A . 87 ALA HB3 1 1
1 723 1 1 87 ALA N N -28.433 -27.054 -8.164 1.00 . A A . 87 ALA N 1 1
1 724 1 1 87 ALA O O -27.221 -25.253 -9.756 1.00 . A A . 87 ALA O 1 1
1 725 1 1 88 GLU C C -27.740 -21.857 -10.126 1.00 . A A . 88 GLU C 1 1
1 726 1 1 88 GLU CA C -28.368 -23.008 -10.911 1.00 . A A . 88 GLU CA 1 1
1 727 1 1 88 GLU CB C -29.381 -22.461 -11.925 1.00 . A A . 88 GLU CB 1 1
1 728 1 1 88 GLU CD C -29.689 -24.819 -12.712 1.00 . A A . 88 GLU CD 1 1
1 729 1 1 88 GLU CG C -30.402 -23.551 -12.259 1.00 . A A . 88 GLU CG 1 1
1 730 1 1 88 GLU H H -29.977 -23.797 -9.777 1.00 . A A . 88 GLU H 1 1
1 731 1 1 88 GLU HA H -27.588 -23.529 -11.448 1.00 . A A . 88 GLU HA 1 1
1 732 1 1 88 GLU HB2 H -29.893 -21.606 -11.503 1.00 . A A . 88 GLU HB2 1 1
1 733 1 1 88 GLU HB3 H -28.866 -22.164 -12.825 1.00 . A A . 88 GLU HB3 1 1
1 734 1 1 88 GLU HG2 H -30.991 -23.769 -11.382 1.00 . A A . 88 GLU HG2 1 1
1 735 1 1 88 GLU HG3 H -31.050 -23.205 -13.049 1.00 . A A . 88 GLU HG3 1 1
1 736 1 1 88 GLU N N -29.036 -23.945 -10.010 1.00 . A A . 88 GLU N 1 1
1 737 1 1 88 GLU O O -26.667 -21.370 -10.475 1.00 . A A . 88 GLU O 1 1
1 738 1 1 88 GLU OE1 O -29.341 -25.617 -11.856 1.00 . A A . 88 GLU OE1 1 1
1 739 1 1 88 GLU OE2 O -29.502 -24.975 -13.907 1.00 . A A . 88 GLU OE2 1 1
1 740 1 1 89 ALA C C -28.400 -20.491 -6.800 1.00 . A A . 89 ALA C 1 1
1 741 1 1 89 ALA CA C -27.917 -20.331 -8.236 1.00 . A A . 89 ALA CA 1 1
1 742 1 1 89 ALA CB C -28.402 -18.991 -8.793 1.00 . A A . 89 ALA CB 1 1
1 743 1 1 89 ALA H H -29.270 -21.852 -8.833 1.00 . A A . 89 ALA H 1 1
1 744 1 1 89 ALA HA H -26.838 -20.343 -8.246 1.00 . A A . 89 ALA HA 1 1
1 745 1 1 89 ALA HB1 H -28.097 -18.194 -8.133 1.00 . A A . 89 ALA HB1 1 1
1 746 1 1 89 ALA HB2 H -27.973 -18.833 -9.772 1.00 . A A . 89 ALA HB2 1 1
1 747 1 1 89 ALA HB3 H -29.480 -19.002 -8.871 1.00 . A A . 89 ALA HB3 1 1
1 748 1 1 89 ALA N N -28.418 -21.426 -9.064 1.00 . A A . 89 ALA N 1 1
1 749 1 1 89 ALA O O -29.512 -20.961 -6.565 1.00 . A A . 89 ALA O 1 1
1 750 1 1 90 VAL C C -27.332 -19.110 -3.579 1.00 . A A . 90 VAL C 1 1
1 751 1 1 90 VAL CA C -27.937 -20.230 -4.425 1.00 . A A . 90 VAL CA 1 1
1 752 1 1 90 VAL CB C -27.472 -21.584 -3.877 1.00 . A A . 90 VAL CB 1 1
1 753 1 1 90 VAL CG1 C -27.905 -22.704 -4.826 1.00 . A A . 90 VAL CG1 1 1
1 754 1 1 90 VAL CG2 C -25.948 -21.592 -3.751 1.00 . A A . 90 VAL CG2 1 1
1 755 1 1 90 VAL H H -26.683 -19.743 -6.073 1.00 . A A . 90 VAL H 1 1
1 756 1 1 90 VAL HA H -29.013 -20.179 -4.341 1.00 . A A . 90 VAL HA 1 1
1 757 1 1 90 VAL HB H -27.914 -21.749 -2.905 1.00 . A A . 90 VAL HB 1 1
1 758 1 1 90 VAL HG11 H -27.694 -23.662 -4.372 1.00 . A A . 90 VAL HG11 1 1
1 759 1 1 90 VAL HG12 H -28.963 -22.625 -5.021 1.00 . A A . 90 VAL HG12 1 1
1 760 1 1 90 VAL HG13 H -27.359 -22.621 -5.754 1.00 . A A . 90 VAL HG13 1 1
1 761 1 1 90 VAL HG21 H -25.603 -22.602 -3.588 1.00 . A A . 90 VAL HG21 1 1
1 762 1 1 90 VAL HG22 H -25.511 -21.205 -4.660 1.00 . A A . 90 VAL HG22 1 1
1 763 1 1 90 VAL HG23 H -25.651 -20.972 -2.918 1.00 . A A . 90 VAL HG23 1 1
1 764 1 1 90 VAL N N -27.561 -20.107 -5.836 1.00 . A A . 90 VAL N 1 1
1 765 1 1 90 VAL O O -26.177 -18.722 -3.766 1.00 . A A . 90 VAL O 1 1
1 766 1 1 91 GLU C C -27.694 -18.100 -0.287 1.00 . A A . 91 GLU C 1 1
1 767 1 1 91 GLU CA C -27.689 -17.559 -1.712 1.00 . A A . 91 GLU CA 1 1
1 768 1 1 91 GLU CB C -28.630 -16.356 -1.803 1.00 . A A . 91 GLU CB 1 1
1 769 1 1 91 GLU CD C -29.694 -14.754 -3.402 1.00 . A A . 91 GLU CD 1 1
1 770 1 1 91 GLU CG C -28.560 -15.755 -3.207 1.00 . A A . 91 GLU CG 1 1
1 771 1 1 91 GLU H H -29.028 -18.987 -2.524 1.00 . A A . 91 GLU H 1 1
1 772 1 1 91 GLU HA H -26.686 -17.245 -1.968 1.00 . A A . 91 GLU HA 1 1
1 773 1 1 91 GLU HB2 H -29.642 -16.675 -1.597 1.00 . A A . 91 GLU HB2 1 1
1 774 1 1 91 GLU HB3 H -28.333 -15.612 -1.080 1.00 . A A . 91 GLU HB3 1 1
1 775 1 1 91 GLU HG2 H -27.612 -15.252 -3.334 1.00 . A A . 91 GLU HG2 1 1
1 776 1 1 91 GLU HG3 H -28.649 -16.542 -3.940 1.00 . A A . 91 GLU HG3 1 1
1 777 1 1 91 GLU N N -28.127 -18.617 -2.626 1.00 . A A . 91 GLU N 1 1
1 778 1 1 91 GLU O O -28.753 -18.381 0.274 1.00 . A A . 91 GLU O 1 1
1 779 1 1 91 GLU OE1 O -30.660 -14.832 -2.660 1.00 . A A . 91 GLU OE1 1 1
1 780 1 1 91 GLU OE2 O -29.580 -13.925 -4.288 1.00 . A A . 91 GLU OE2 1 1
1 781 1 1 92 VAL C C -26.455 -17.721 2.698 1.00 . A A . 92 VAL C 1 1
1 782 1 1 92 VAL CA C -26.390 -18.814 1.635 1.00 . A A . 92 VAL CA 1 1
1 783 1 1 92 VAL CB C -25.066 -19.571 1.766 1.00 . A A . 92 VAL CB 1 1
1 784 1 1 92 VAL CG1 C -25.138 -20.555 2.935 1.00 . A A . 92 VAL CG1 1 1
1 785 1 1 92 VAL CG2 C -24.795 -20.339 0.470 1.00 . A A . 92 VAL CG2 1 1
1 786 1 1 92 VAL H H -25.697 -18.050 -0.217 1.00 . A A . 92 VAL H 1 1
1 787 1 1 92 VAL HA H -27.200 -19.509 1.805 1.00 . A A . 92 VAL HA 1 1
1 788 1 1 92 VAL HB H -24.266 -18.868 1.942 1.00 . A A . 92 VAL HB 1 1
1 789 1 1 92 VAL HG11 H -24.193 -21.070 3.030 1.00 . A A . 92 VAL HG11 1 1
1 790 1 1 92 VAL HG12 H -25.346 -20.016 3.846 1.00 . A A . 92 VAL HG12 1 1
1 791 1 1 92 VAL HG13 H -25.922 -21.274 2.754 1.00 . A A . 92 VAL HG13 1 1
1 792 1 1 92 VAL HG21 H -25.665 -20.924 0.209 1.00 . A A . 92 VAL HG21 1 1
1 793 1 1 92 VAL HG22 H -24.579 -19.640 -0.324 1.00 . A A . 92 VAL HG22 1 1
1 794 1 1 92 VAL HG23 H -23.949 -20.996 0.611 1.00 . A A . 92 VAL HG23 1 1
1 795 1 1 92 VAL N N -26.508 -18.272 0.284 1.00 . A A . 92 VAL N 1 1
1 796 1 1 92 VAL O O -25.797 -16.689 2.592 1.00 . A A . 92 VAL O 1 1
1 797 1 1 93 ARG C C -27.306 -17.905 6.141 1.00 . A A . 93 ARG C 1 1
1 798 1 1 93 ARG CA C -27.393 -17.079 4.863 1.00 . A A . 93 ARG CA 1 1
1 799 1 1 93 ARG CB C -28.748 -16.360 4.778 1.00 . A A . 93 ARG CB 1 1
1 800 1 1 93 ARG CD C -30.010 -14.283 5.344 1.00 . A A . 93 ARG CD 1 1
1 801 1 1 93 ARG CG C -28.684 -15.024 5.520 1.00 . A A . 93 ARG CG 1 1
1 802 1 1 93 ARG CZ C -31.214 -13.370 3.438 1.00 . A A . 93 ARG CZ 1 1
1 803 1 1 93 ARG H H -27.710 -18.836 3.766 1.00 . A A . 93 ARG H 1 1
1 804 1 1 93 ARG HA H -26.593 -16.350 4.854 1.00 . A A . 93 ARG HA 1 1
1 805 1 1 93 ARG HB2 H -28.992 -16.181 3.741 1.00 . A A . 93 ARG HB2 1 1
1 806 1 1 93 ARG HB3 H -29.514 -16.976 5.223 1.00 . A A . 93 ARG HB3 1 1
1 807 1 1 93 ARG HD2 H -30.828 -14.983 5.428 1.00 . A A . 93 ARG HD2 1 1
1 808 1 1 93 ARG HD3 H -30.105 -13.533 6.115 1.00 . A A . 93 ARG HD3 1 1
1 809 1 1 93 ARG HE H -29.218 -13.407 3.583 1.00 . A A . 93 ARG HE 1 1
1 810 1 1 93 ARG HG2 H -28.507 -15.203 6.571 1.00 . A A . 93 ARG HG2 1 1
1 811 1 1 93 ARG HG3 H -27.883 -14.425 5.117 1.00 . A A . 93 ARG HG3 1 1
1 812 1 1 93 ARG HH11 H -32.329 -14.121 4.922 1.00 . A A . 93 ARG HH11 1 1
1 813 1 1 93 ARG HH12 H -33.208 -13.478 3.576 1.00 . A A . 93 ARG HH12 1 1
1 814 1 1 93 ARG HH21 H -30.367 -12.552 1.818 1.00 . A A . 93 ARG HH21 1 1
1 815 1 1 93 ARG HH22 H -32.099 -12.588 1.820 1.00 . A A . 93 ARG HH22 1 1
1 816 1 1 93 ARG N N -27.237 -17.988 3.740 1.00 . A A . 93 ARG N 1 1
1 817 1 1 93 ARG NE N -30.056 -13.641 4.033 1.00 . A A . 93 ARG NE 1 1
1 818 1 1 93 ARG NH1 N -32.338 -13.680 4.025 1.00 . A A . 93 ARG NH1 1 1
1 819 1 1 93 ARG NH2 N -31.228 -12.792 2.268 1.00 . A A . 93 ARG NH2 1 1
1 820 1 1 93 ARG O O -27.750 -17.484 7.210 1.00 . A A . 93 ARG O 1 1
1 821 1 1 94 GLY C C -25.530 -21.090 6.822 1.00 . A A . 94 GLY C 1 1
1 822 1 1 94 GLY CA C -26.601 -20.031 7.112 1.00 . A A . 94 GLY CA 1 1
1 823 1 1 94 GLY H H -26.425 -19.379 5.110 1.00 . A A . 94 GLY H 1 1
1 824 1 1 94 GLY HA2 H -26.321 -19.477 7.998 1.00 . A A . 94 GLY HA2 1 1
1 825 1 1 94 GLY HA3 H -27.542 -20.516 7.283 1.00 . A A . 94 GLY HA3 1 1
1 826 1 1 94 GLY N N -26.740 -19.106 5.996 1.00 . A A . 94 GLY N 1 1
1 827 1 1 94 GLY O O -24.596 -20.838 6.065 1.00 . A A . 94 GLY O 1 1
1 828 1 1 95 ARG C C -25.121 -24.506 6.443 1.00 . A A . 95 ARG C 1 1
1 829 1 1 95 ARG CA C -24.627 -23.319 7.278 1.00 . A A . 95 ARG CA 1 1
1 830 1 1 95 ARG CB C -24.186 -23.829 8.654 1.00 . A A . 95 ARG CB 1 1
1 831 1 1 95 ARG CD C -23.548 -23.155 10.976 1.00 . A A . 95 ARG CD 1 1
1 832 1 1 95 ARG CG C -23.864 -22.643 9.569 1.00 . A A . 95 ARG CG 1 1
1 833 1 1 95 ARG CZ C -21.592 -21.947 11.782 1.00 . A A . 95 ARG CZ 1 1
1 834 1 1 95 ARG H H -26.388 -22.413 8.070 1.00 . A A . 95 ARG H 1 1
1 835 1 1 95 ARG HA H -23.761 -22.898 6.788 1.00 . A A . 95 ARG HA 1 1
1 836 1 1 95 ARG HB2 H -24.983 -24.415 9.090 1.00 . A A . 95 ARG HB2 1 1
1 837 1 1 95 ARG HB3 H -23.307 -24.444 8.544 1.00 . A A . 95 ARG HB3 1 1
1 838 1 1 95 ARG HD2 H -24.466 -23.455 11.460 1.00 . A A . 95 ARG HD2 1 1
1 839 1 1 95 ARG HD3 H -22.887 -24.007 10.907 1.00 . A A . 95 ARG HD3 1 1
1 840 1 1 95 ARG HE H -23.473 -21.497 12.296 1.00 . A A . 95 ARG HE 1 1
1 841 1 1 95 ARG HG2 H -23.010 -22.109 9.180 1.00 . A A . 95 ARG HG2 1 1
1 842 1 1 95 ARG HG3 H -24.714 -21.978 9.616 1.00 . A A . 95 ARG HG3 1 1
1 843 1 1 95 ARG HH11 H -21.235 -23.475 10.537 1.00 . A A . 95 ARG HH11 1 1
1 844 1 1 95 ARG HH12 H -19.835 -22.625 11.101 1.00 . A A . 95 ARG HH12 1 1
1 845 1 1 95 ARG HH21 H -21.644 -20.382 13.028 1.00 . A A . 95 ARG HH21 1 1
1 846 1 1 95 ARG HH22 H -20.067 -20.873 12.508 1.00 . A A . 95 ARG HH22 1 1
1 847 1 1 95 ARG N N -25.642 -22.265 7.453 1.00 . A A . 95 ARG N 1 1
1 848 1 1 95 ARG NE N -22.914 -22.103 11.765 1.00 . A A . 95 ARG NE 1 1
1 849 1 1 95 ARG NH1 N -20.829 -22.745 11.085 1.00 . A A . 95 ARG NH1 1 1
1 850 1 1 95 ARG NH2 N -21.060 -20.993 12.495 1.00 . A A . 95 ARG NH2 1 1
1 851 1 1 95 ARG O O -26.212 -25.051 6.654 1.00 . A A . 95 ARG O 1 1
1 852 1 1 96 VAL C C -23.297 -26.889 4.443 1.00 . A A . 96 VAL C 1 1
1 853 1 1 96 VAL CA C -24.556 -26.033 4.613 1.00 . A A . 96 VAL CA 1 1
1 854 1 1 96 VAL CB C -25.037 -25.502 3.250 1.00 . A A . 96 VAL CB 1 1
1 855 1 1 96 VAL CG1 C -24.223 -24.262 2.868 1.00 . A A . 96 VAL CG1 1 1
1 856 1 1 96 VAL CG2 C -24.872 -26.581 2.167 1.00 . A A . 96 VAL CG2 1 1
1 857 1 1 96 VAL H H -23.415 -24.437 5.400 1.00 . A A . 96 VAL H 1 1
1 858 1 1 96 VAL HA H -25.332 -26.642 5.050 1.00 . A A . 96 VAL HA 1 1
1 859 1 1 96 VAL HB H -26.078 -25.226 3.327 1.00 . A A . 96 VAL HB 1 1
1 860 1 1 96 VAL HG11 H -24.293 -24.095 1.802 1.00 . A A . 96 VAL HG11 1 1
1 861 1 1 96 VAL HG12 H -24.614 -23.402 3.390 1.00 . A A . 96 VAL HG12 1 1
1 862 1 1 96 VAL HG13 H -23.189 -24.407 3.140 1.00 . A A . 96 VAL HG13 1 1
1 863 1 1 96 VAL HG21 H -23.838 -26.627 1.859 1.00 . A A . 96 VAL HG21 1 1
1 864 1 1 96 VAL HG22 H -25.172 -27.539 2.566 1.00 . A A . 96 VAL HG22 1 1
1 865 1 1 96 VAL HG23 H -25.491 -26.334 1.317 1.00 . A A . 96 VAL HG23 1 1
1 866 1 1 96 VAL N N -24.269 -24.908 5.497 1.00 . A A . 96 VAL N 1 1
1 867 1 1 96 VAL O O -22.335 -26.481 3.793 1.00 . A A . 96 VAL O 1 1
1 868 1 1 97 VAL C C -22.540 -30.284 4.260 1.00 . A A . 97 VAL C 1 1
1 869 1 1 97 VAL CA C -22.158 -28.984 4.959 1.00 . A A . 97 VAL CA 1 1
1 870 1 1 97 VAL CB C -21.648 -29.283 6.370 1.00 . A A . 97 VAL CB 1 1
1 871 1 1 97 VAL CG1 C -21.166 -27.984 7.025 1.00 . A A . 97 VAL CG1 1 1
1 872 1 1 97 VAL CG2 C -22.784 -29.882 7.206 1.00 . A A . 97 VAL CG2 1 1
1 873 1 1 97 VAL H H -24.098 -28.352 5.550 1.00 . A A . 97 VAL H 1 1
1 874 1 1 97 VAL HA H -21.363 -28.511 4.399 1.00 . A A . 97 VAL HA 1 1
1 875 1 1 97 VAL HB H -20.828 -29.985 6.316 1.00 . A A . 97 VAL HB 1 1
1 876 1 1 97 VAL HG11 H -20.528 -28.219 7.865 1.00 . A A . 97 VAL HG11 1 1
1 877 1 1 97 VAL HG12 H -20.610 -27.401 6.305 1.00 . A A . 97 VAL HG12 1 1
1 878 1 1 97 VAL HG13 H -22.016 -27.414 7.369 1.00 . A A . 97 VAL HG13 1 1
1 879 1 1 97 VAL HG21 H -22.958 -30.902 6.900 1.00 . A A . 97 VAL HG21 1 1
1 880 1 1 97 VAL HG22 H -22.511 -29.862 8.250 1.00 . A A . 97 VAL HG22 1 1
1 881 1 1 97 VAL HG23 H -23.685 -29.304 7.058 1.00 . A A . 97 VAL HG23 1 1
1 882 1 1 97 VAL N N -23.307 -28.078 5.039 1.00 . A A . 97 VAL N 1 1
1 883 1 1 97 VAL O O -23.520 -30.933 4.622 1.00 . A A . 97 VAL O 1 1
1 884 1 1 98 GLY C C -21.431 -31.771 1.091 1.00 . A A . 98 GLY C 1 1
1 885 1 1 98 GLY CA C -22.009 -31.877 2.498 1.00 . A A . 98 GLY CA 1 1
1 886 1 1 98 GLY H H -20.988 -30.093 3.010 1.00 . A A . 98 GLY H 1 1
1 887 1 1 98 GLY HA2 H -21.550 -32.711 3.009 1.00 . A A . 98 GLY HA2 1 1
1 888 1 1 98 GLY HA3 H -23.074 -32.041 2.431 1.00 . A A . 98 GLY HA3 1 1
1 889 1 1 98 GLY N N -21.754 -30.654 3.252 1.00 . A A . 98 GLY N 1 1
1 890 1 1 98 GLY O O -20.262 -32.081 0.864 1.00 . A A . 98 GLY O 1 1
1 891 1 1 99 ALA C C -22.768 -30.264 -2.001 1.00 . A A . 99 ALA C 1 1
1 892 1 1 99 ALA CA C -21.816 -31.178 -1.234 1.00 . A A . 99 ALA CA 1 1
1 893 1 1 99 ALA CB C -21.752 -32.546 -1.914 1.00 . A A . 99 ALA CB 1 1
1 894 1 1 99 ALA H H -23.179 -31.092 0.388 1.00 . A A . 99 ALA H 1 1
1 895 1 1 99 ALA HA H -20.828 -30.739 -1.239 1.00 . A A . 99 ALA HA 1 1
1 896 1 1 99 ALA HB1 H -22.747 -32.959 -1.989 1.00 . A A . 99 ALA HB1 1 1
1 897 1 1 99 ALA HB2 H -21.331 -32.437 -2.903 1.00 . A A . 99 ALA HB2 1 1
1 898 1 1 99 ALA HB3 H -21.129 -33.207 -1.330 1.00 . A A . 99 ALA HB3 1 1
1 899 1 1 99 ALA N N -22.258 -31.327 0.149 1.00 . A A . 99 ALA N 1 1
1 900 1 1 99 ALA O O -23.989 -30.377 -1.877 1.00 . A A . 99 ALA O 1 1
1 901 1 1 100 ILE C C -22.536 -28.366 -5.027 1.00 . A A . 100 ILE C 1 1
1 902 1 1 100 ILE CA C -23.005 -28.409 -3.574 1.00 . A A . 100 ILE CA 1 1
1 903 1 1 100 ILE CB C -22.899 -27.008 -2.953 1.00 . A A . 100 ILE CB 1 1
1 904 1 1 100 ILE CD1 C -23.637 -24.615 -3.175 1.00 . A A . 100 ILE CD1 1 1
1 905 1 1 100 ILE CG1 C -23.508 -25.960 -3.899 1.00 . A A . 100 ILE CG1 1 1
1 906 1 1 100 ILE CG2 C -21.428 -26.670 -2.711 1.00 . A A . 100 ILE CG2 1 1
1 907 1 1 100 ILE H H -21.223 -29.307 -2.847 1.00 . A A . 100 ILE H 1 1
1 908 1 1 100 ILE HA H -24.041 -28.717 -3.556 1.00 . A A . 100 ILE HA 1 1
1 909 1 1 100 ILE HB H -23.427 -26.994 -2.011 1.00 . A A . 100 ILE HB 1 1
1 910 1 1 100 ILE HD11 H -22.806 -24.484 -2.496 1.00 . A A . 100 ILE HD11 1 1
1 911 1 1 100 ILE HD12 H -23.635 -23.817 -3.901 1.00 . A A . 100 ILE HD12 1 1
1 912 1 1 100 ILE HD13 H -24.563 -24.593 -2.619 1.00 . A A . 100 ILE HD13 1 1
1 913 1 1 100 ILE HG12 H -22.869 -25.837 -4.761 1.00 . A A . 100 ILE HG12 1 1
1 914 1 1 100 ILE HG13 H -24.485 -26.289 -4.218 1.00 . A A . 100 ILE HG13 1 1
1 915 1 1 100 ILE HG21 H -20.895 -26.698 -3.650 1.00 . A A . 100 ILE HG21 1 1
1 916 1 1 100 ILE HG22 H -21.351 -25.682 -2.282 1.00 . A A . 100 ILE HG22 1 1
1 917 1 1 100 ILE HG23 H -20.999 -27.393 -2.032 1.00 . A A . 100 ILE HG23 1 1
1 918 1 1 100 ILE N N -22.200 -29.352 -2.792 1.00 . A A . 100 ILE N 1 1
1 919 1 1 100 ILE O O -21.337 -28.376 -5.306 1.00 . A A . 100 ILE O 1 1
1 920 1 1 101 THR C C -24.043 -27.142 -8.029 1.00 . A A . 101 THR C 1 1
1 921 1 1 101 THR CA C -23.201 -28.235 -7.377 1.00 . A A . 101 THR CA 1 1
1 922 1 1 101 THR CB C -23.506 -29.582 -8.037 1.00 . A A . 101 THR CB 1 1
1 923 1 1 101 THR CG2 C -23.158 -29.516 -9.525 1.00 . A A . 101 THR CG2 1 1
1 924 1 1 101 THR H H -24.435 -28.284 -5.654 1.00 . A A . 101 THR H 1 1
1 925 1 1 101 THR HA H -22.154 -28.003 -7.518 1.00 . A A . 101 THR HA 1 1
1 926 1 1 101 THR HB H -24.556 -29.809 -7.928 1.00 . A A . 101 THR HB 1 1
1 927 1 1 101 THR HG1 H -22.295 -31.104 -8.105 1.00 . A A . 101 THR HG1 1 1
1 928 1 1 101 THR HG21 H -23.173 -30.513 -9.942 1.00 . A A . 101 THR HG21 1 1
1 929 1 1 101 THR HG22 H -23.884 -28.902 -10.038 1.00 . A A . 101 THR HG22 1 1
1 930 1 1 101 THR HG23 H -22.175 -29.089 -9.646 1.00 . A A . 101 THR HG23 1 1
1 931 1 1 101 THR N N -23.500 -28.302 -5.945 1.00 . A A . 101 THR N 1 1
1 932 1 1 101 THR O O -25.251 -27.302 -8.210 1.00 . A A . 101 THR O 1 1
1 933 1 1 101 THR OG1 O -22.734 -30.601 -7.414 1.00 . A A . 101 THR OG1 1 1
1 934 1 1 102 SER C C -23.136 -23.970 -9.686 1.00 . A A . 102 SER C 1 1
1 935 1 1 102 SER CA C -24.114 -24.915 -8.998 1.00 . A A . 102 SER CA 1 1
1 936 1 1 102 SER CB C -24.908 -24.145 -7.943 1.00 . A A . 102 SER CB 1 1
1 937 1 1 102 SER H H -22.442 -25.952 -8.204 1.00 . A A . 102 SER H 1 1
1 938 1 1 102 SER HA H -24.801 -25.306 -9.735 1.00 . A A . 102 SER HA 1 1
1 939 1 1 102 SER HB2 H -24.229 -23.623 -7.290 1.00 . A A . 102 SER HB2 1 1
1 940 1 1 102 SER HB3 H -25.555 -23.429 -8.433 1.00 . A A . 102 SER HB3 1 1
1 941 1 1 102 SER HG H -25.618 -24.801 -6.256 1.00 . A A . 102 SER HG 1 1
1 942 1 1 102 SER N N -23.404 -26.028 -8.375 1.00 . A A . 102 SER N 1 1
1 943 1 1 102 SER O O -22.064 -23.680 -9.158 1.00 . A A . 102 SER O 1 1
1 944 1 1 102 SER OG O -25.683 -25.058 -7.179 1.00 . A A . 102 SER OG 1 1
1 945 1 1 103 LYS C C -22.559 -21.227 -10.921 1.00 . A A . 103 LYS C 1 1
1 946 1 1 103 LYS CA C -22.662 -22.580 -11.620 1.00 . A A . 103 LYS CA 1 1
1 947 1 1 103 LYS CB C -23.223 -22.389 -13.029 1.00 . A A . 103 LYS CB 1 1
1 948 1 1 103 LYS CD C -23.995 -23.579 -15.088 1.00 . A A . 103 LYS CD 1 1
1 949 1 1 103 LYS CE C -24.360 -24.942 -15.681 1.00 . A A . 103 LYS CE 1 1
1 950 1 1 103 LYS CG C -23.577 -23.752 -13.627 1.00 . A A . 103 LYS CG 1 1
1 951 1 1 103 LYS H H -24.381 -23.758 -11.237 1.00 . A A . 103 LYS H 1 1
1 952 1 1 103 LYS HA H -21.674 -23.009 -11.696 1.00 . A A . 103 LYS HA 1 1
1 953 1 1 103 LYS HB2 H -24.111 -21.773 -12.982 1.00 . A A . 103 LYS HB2 1 1
1 954 1 1 103 LYS HB3 H -22.483 -21.907 -13.650 1.00 . A A . 103 LYS HB3 1 1
1 955 1 1 103 LYS HD2 H -24.850 -22.921 -15.143 1.00 . A A . 103 LYS HD2 1 1
1 956 1 1 103 LYS HD3 H -23.176 -23.154 -15.649 1.00 . A A . 103 LYS HD3 1 1
1 957 1 1 103 LYS HE2 H -24.525 -24.840 -16.743 1.00 . A A . 103 LYS HE2 1 1
1 958 1 1 103 LYS HE3 H -23.551 -25.638 -15.508 1.00 . A A . 103 LYS HE3 1 1
1 959 1 1 103 LYS HG2 H -22.718 -24.404 -13.571 1.00 . A A . 103 LYS HG2 1 1
1 960 1 1 103 LYS HG3 H -24.394 -24.187 -13.071 1.00 . A A . 103 LYS HG3 1 1
1 961 1 1 103 LYS HZ1 H -25.985 -26.242 -15.591 1.00 . A A . 103 LYS HZ1 1 1
1 962 1 1 103 LYS HZ2 H -25.382 -25.779 -14.071 1.00 . A A . 103 LYS HZ2 1 1
1 963 1 1 103 LYS HZ3 H -26.305 -24.687 -14.984 1.00 . A A . 103 LYS HZ3 1 1
1 964 1 1 103 LYS N N -23.514 -23.492 -10.865 1.00 . A A . 103 LYS N 1 1
1 965 1 1 103 LYS NZ N -25.601 -25.451 -15.032 1.00 . A A . 103 LYS NZ 1 1
1 966 1 1 103 LYS O O -21.598 -20.486 -11.128 1.00 . A A . 103 LYS O 1 1
1 967 1 1 104 GLN C C -23.733 -19.866 -7.869 1.00 . A A . 104 GLN C 1 1
1 968 1 1 104 GLN CA C -23.565 -19.632 -9.367 1.00 . A A . 104 GLN CA 1 1
1 969 1 1 104 GLN CB C -24.708 -18.751 -9.874 1.00 . A A . 104 GLN CB 1 1
1 970 1 1 104 GLN CD C -25.410 -17.160 -11.662 1.00 . A A . 104 GLN CD 1 1
1 971 1 1 104 GLN CG C -24.328 -18.137 -11.223 1.00 . A A . 104 GLN CG 1 1
1 972 1 1 104 GLN H H -24.295 -21.536 -9.967 1.00 . A A . 104 GLN H 1 1
1 973 1 1 104 GLN HA H -22.630 -19.116 -9.530 1.00 . A A . 104 GLN HA 1 1
1 974 1 1 104 GLN HB2 H -25.600 -19.349 -9.991 1.00 . A A . 104 GLN HB2 1 1
1 975 1 1 104 GLN HB3 H -24.898 -17.960 -9.164 1.00 . A A . 104 GLN HB3 1 1
1 976 1 1 104 GLN HE21 H -24.128 -15.734 -12.174 1.00 . A A . 104 GLN HE21 1 1
1 977 1 1 104 GLN HE22 H -25.766 -15.351 -12.400 1.00 . A A . 104 GLN HE22 1 1
1 978 1 1 104 GLN HG2 H -23.388 -17.612 -11.128 1.00 . A A . 104 GLN HG2 1 1
1 979 1 1 104 GLN HG3 H -24.231 -18.919 -11.960 1.00 . A A . 104 GLN HG3 1 1
1 980 1 1 104 GLN N N -23.554 -20.906 -10.093 1.00 . A A . 104 GLN N 1 1
1 981 1 1 104 GLN NE2 N -25.073 -15.985 -12.118 1.00 . A A . 104 GLN NE2 1 1
1 982 1 1 104 GLN O O -24.661 -20.551 -7.433 1.00 . A A . 104 GLN O 1 1
1 983 1 1 104 GLN OE1 O -26.598 -17.476 -11.589 1.00 . A A . 104 GLN OE1 1 1
1 984 1 1 105 VAL C C -22.365 -18.160 -4.960 1.00 . A A . 105 VAL C 1 1
1 985 1 1 105 VAL CA C -22.875 -19.426 -5.637 1.00 . A A . 105 VAL CA 1 1
1 986 1 1 105 VAL CB C -22.017 -20.616 -5.206 1.00 . A A . 105 VAL CB 1 1
1 987 1 1 105 VAL CG1 C -22.089 -20.775 -3.687 1.00 . A A . 105 VAL CG1 1 1
1 988 1 1 105 VAL CG2 C -22.537 -21.888 -5.879 1.00 . A A . 105 VAL CG2 1 1
1 989 1 1 105 VAL H H -22.117 -18.749 -7.494 1.00 . A A . 105 VAL H 1 1
1 990 1 1 105 VAL HA H -23.895 -19.602 -5.326 1.00 . A A . 105 VAL HA 1 1
1 991 1 1 105 VAL HB H -20.992 -20.444 -5.500 1.00 . A A . 105 VAL HB 1 1
1 992 1 1 105 VAL HG11 H -21.596 -19.937 -3.215 1.00 . A A . 105 VAL HG11 1 1
1 993 1 1 105 VAL HG12 H -23.122 -20.806 -3.374 1.00 . A A . 105 VAL HG12 1 1
1 994 1 1 105 VAL HG13 H -21.597 -21.691 -3.395 1.00 . A A . 105 VAL HG13 1 1
1 995 1 1 105 VAL HG21 H -23.603 -21.966 -5.731 1.00 . A A . 105 VAL HG21 1 1
1 996 1 1 105 VAL HG22 H -22.323 -21.848 -6.938 1.00 . A A . 105 VAL HG22 1 1
1 997 1 1 105 VAL HG23 H -22.049 -22.749 -5.446 1.00 . A A . 105 VAL HG23 1 1
1 998 1 1 105 VAL N N -22.830 -19.286 -7.088 1.00 . A A . 105 VAL N 1 1
1 999 1 1 105 VAL O O -21.355 -17.588 -5.371 1.00 . A A . 105 VAL O 1 1
1 1000 1 1 106 ARG C C -22.904 -16.754 -1.684 1.00 . A A . 106 ARG C 1 1
1 1001 1 1 106 ARG CA C -22.689 -16.529 -3.175 1.00 . A A . 106 ARG CA 1 1
1 1002 1 1 106 ARG CB C -23.526 -15.338 -3.645 1.00 . A A . 106 ARG CB 1 1
1 1003 1 1 106 ARG CD C -24.381 -14.127 -5.657 1.00 . A A . 106 ARG CD 1 1
1 1004 1 1 106 ARG CG C -23.670 -15.389 -5.167 1.00 . A A . 106 ARG CG 1 1
1 1005 1 1 106 ARG CZ C -25.057 -13.228 -7.806 1.00 . A A . 106 ARG CZ 1 1
1 1006 1 1 106 ARG H H -23.864 -18.232 -3.637 1.00 . A A . 106 ARG H 1 1
1 1007 1 1 106 ARG HA H -21.645 -16.315 -3.350 1.00 . A A . 106 ARG HA 1 1
1 1008 1 1 106 ARG HB2 H -24.506 -15.383 -3.188 1.00 . A A . 106 ARG HB2 1 1
1 1009 1 1 106 ARG HB3 H -23.037 -14.419 -3.361 1.00 . A A . 106 ARG HB3 1 1
1 1010 1 1 106 ARG HD2 H -25.430 -14.189 -5.410 1.00 . A A . 106 ARG HD2 1 1
1 1011 1 1 106 ARG HD3 H -23.952 -13.263 -5.171 1.00 . A A . 106 ARG HD3 1 1
1 1012 1 1 106 ARG HE H -23.517 -14.482 -7.559 1.00 . A A . 106 ARG HE 1 1
1 1013 1 1 106 ARG HG2 H -22.690 -15.449 -5.619 1.00 . A A . 106 ARG HG2 1 1
1 1014 1 1 106 ARG HG3 H -24.249 -16.256 -5.445 1.00 . A A . 106 ARG HG3 1 1
1 1015 1 1 106 ARG HH11 H -26.125 -12.652 -6.214 1.00 . A A . 106 ARG HH11 1 1
1 1016 1 1 106 ARG HH12 H -26.634 -11.997 -7.735 1.00 . A A . 106 ARG HH12 1 1
1 1017 1 1 106 ARG HH21 H -24.174 -13.629 -9.558 1.00 . A A . 106 ARG HH21 1 1
1 1018 1 1 106 ARG HH22 H -25.525 -12.549 -9.631 1.00 . A A . 106 ARG HH22 1 1
1 1019 1 1 106 ARG N N -23.070 -17.730 -3.917 1.00 . A A . 106 ARG N 1 1
1 1020 1 1 106 ARG NE N -24.235 -13.996 -7.101 1.00 . A A . 106 ARG NE 1 1
1 1021 1 1 106 ARG NH1 N -26.013 -12.574 -7.206 1.00 . A A . 106 ARG NH1 1 1
1 1022 1 1 106 ARG NH2 N -24.908 -13.127 -9.099 1.00 . A A . 106 ARG NH2 1 1
1 1023 1 1 106 ARG O O -24.036 -16.946 -1.238 1.00 . A A . 106 ARG O 1 1
1 1024 1 1 107 LEU C C -22.257 -15.684 1.263 1.00 . A A . 107 LEU C 1 1
1 1025 1 1 107 LEU CA C -21.925 -16.979 0.523 1.00 . A A . 107 LEU CA 1 1
1 1026 1 1 107 LEU CB C -20.606 -17.561 1.058 1.00 . A A . 107 LEU CB 1 1
1 1027 1 1 107 LEU CD1 C -20.665 -19.337 -0.704 1.00 . A A . 107 LEU CD1 1 1
1 1028 1 1 107 LEU CD2 C -19.240 -19.639 1.320 1.00 . A A . 107 LEU CD2 1 1
1 1029 1 1 107 LEU CG C -20.561 -19.070 0.798 1.00 . A A . 107 LEU CG 1 1
1 1030 1 1 107 LEU H H -20.936 -16.606 -1.320 1.00 . A A . 107 LEU H 1 1
1 1031 1 1 107 LEU HA H -22.716 -17.689 0.705 1.00 . A A . 107 LEU HA 1 1
1 1032 1 1 107 LEU HB2 H -19.776 -17.085 0.555 1.00 . A A . 107 LEU HB2 1 1
1 1033 1 1 107 LEU HB3 H -20.533 -17.381 2.120 1.00 . A A . 107 LEU HB3 1 1
1 1034 1 1 107 LEU HD11 H -20.428 -20.372 -0.902 1.00 . A A . 107 LEU HD11 1 1
1 1035 1 1 107 LEU HD12 H -21.672 -19.129 -1.037 1.00 . A A . 107 LEU HD12 1 1
1 1036 1 1 107 LEU HD13 H -19.972 -18.700 -1.232 1.00 . A A . 107 LEU HD13 1 1
1 1037 1 1 107 LEU HD21 H -19.121 -20.654 0.967 1.00 . A A . 107 LEU HD21 1 1
1 1038 1 1 107 LEU HD22 H -18.421 -19.035 0.960 1.00 . A A . 107 LEU HD22 1 1
1 1039 1 1 107 LEU HD23 H -19.246 -19.632 2.400 1.00 . A A . 107 LEU HD23 1 1
1 1040 1 1 107 LEU HG H -21.386 -19.548 1.306 1.00 . A A . 107 LEU HG 1 1
1 1041 1 1 107 LEU N N -21.817 -16.751 -0.915 1.00 . A A . 107 LEU N 1 1
1 1042 1 1 107 LEU O O -21.367 -14.906 1.617 1.00 . A A . 107 LEU O 1 1
1 1043 1 1 108 TYR C C -24.164 -14.653 3.732 1.00 . A A . 108 TYR C 1 1
1 1044 1 1 108 TYR CA C -24.027 -14.314 2.247 1.00 . A A . 108 TYR CA 1 1
1 1045 1 1 108 TYR CB C -25.386 -13.857 1.683 1.00 . A A . 108 TYR CB 1 1
1 1046 1 1 108 TYR CD1 C -24.911 -11.573 0.717 1.00 . A A . 108 TYR CD1 1 1
1 1047 1 1 108 TYR CD2 C -25.261 -13.431 -0.802 1.00 . A A . 108 TYR CD2 1 1
1 1048 1 1 108 TYR CE1 C -24.724 -10.716 -0.374 1.00 . A A . 108 TYR CE1 1 1
1 1049 1 1 108 TYR CE2 C -25.074 -12.574 -1.894 1.00 . A A . 108 TYR CE2 1 1
1 1050 1 1 108 TYR CG C -25.178 -12.930 0.504 1.00 . A A . 108 TYR CG 1 1
1 1051 1 1 108 TYR CZ C -24.807 -11.217 -1.680 1.00 . A A . 108 TYR CZ 1 1
1 1052 1 1 108 TYR H H -24.198 -16.159 1.224 1.00 . A A . 108 TYR H 1 1
1 1053 1 1 108 TYR HA H -23.312 -13.512 2.141 1.00 . A A . 108 TYR HA 1 1
1 1054 1 1 108 TYR HB2 H -25.948 -14.720 1.361 1.00 . A A . 108 TYR HB2 1 1
1 1055 1 1 108 TYR HB3 H -25.941 -13.335 2.451 1.00 . A A . 108 TYR HB3 1 1
1 1056 1 1 108 TYR HD1 H -24.848 -11.186 1.724 1.00 . A A . 108 TYR HD1 1 1
1 1057 1 1 108 TYR HD2 H -25.467 -14.479 -0.966 1.00 . A A . 108 TYR HD2 1 1
1 1058 1 1 108 TYR HE1 H -24.518 -9.669 -0.211 1.00 . A A . 108 TYR HE1 1 1
1 1059 1 1 108 TYR HE2 H -25.138 -12.961 -2.899 1.00 . A A . 108 TYR HE2 1 1
1 1060 1 1 108 TYR HH H -23.778 -9.933 -2.650 1.00 . A A . 108 TYR HH 1 1
1 1061 1 1 108 TYR N N -23.548 -15.485 1.516 1.00 . A A . 108 TYR N 1 1
1 1062 1 1 108 TYR O O -24.238 -15.825 4.103 1.00 . A A . 108 TYR O 1 1
1 1063 1 1 108 TYR OH O -24.625 -10.371 -2.757 1.00 . A A . 108 TYR OH 1 1
1 1064 1 1 109 GLY C C -23.174 -14.577 6.605 1.00 . A A . 109 GLY C 1 1
1 1065 1 1 109 GLY CA C -24.375 -13.851 6.007 1.00 . A A . 109 GLY CA 1 1
1 1066 1 1 109 GLY H H -24.171 -12.715 4.227 1.00 . A A . 109 GLY H 1 1
1 1067 1 1 109 GLY HA2 H -24.502 -12.902 6.499 1.00 . A A . 109 GLY HA2 1 1
1 1068 1 1 109 GLY HA3 H -25.261 -14.454 6.168 1.00 . A A . 109 GLY HA3 1 1
1 1069 1 1 109 GLY N N -24.219 -13.631 4.573 1.00 . A A . 109 GLY N 1 1
1 1070 1 1 109 GLY O O -22.243 -14.957 5.894 1.00 . A A . 109 GLY O 1 1
1 1071 1 1 110 THR C C -22.200 -16.984 8.257 1.00 . A A . 110 THR C 1 1
1 1072 1 1 110 THR CA C -22.163 -15.502 8.632 1.00 . A A . 110 THR CA 1 1
1 1073 1 1 110 THR CB C -22.363 -15.356 10.142 1.00 . A A . 110 THR CB 1 1
1 1074 1 1 110 THR CG2 C -22.342 -13.874 10.520 1.00 . A A . 110 THR CG2 1 1
1 1075 1 1 110 THR H H -24.008 -14.481 8.421 1.00 . A A . 110 THR H 1 1
1 1076 1 1 110 THR HA H -21.209 -15.084 8.361 1.00 . A A . 110 THR HA 1 1
1 1077 1 1 110 THR HB H -21.569 -15.867 10.663 1.00 . A A . 110 THR HB 1 1
1 1078 1 1 110 THR HG1 H -23.696 -15.870 11.462 1.00 . A A . 110 THR HG1 1 1
1 1079 1 1 110 THR HG21 H -22.210 -13.777 11.588 1.00 . A A . 110 THR HG21 1 1
1 1080 1 1 110 THR HG22 H -21.525 -13.384 10.011 1.00 . A A . 110 THR HG22 1 1
1 1081 1 1 110 THR HG23 H -23.275 -13.414 10.230 1.00 . A A . 110 THR HG23 1 1
1 1082 1 1 110 THR N N -23.225 -14.791 7.919 1.00 . A A . 110 THR N 1 1
1 1083 1 1 110 THR O O -21.840 -17.851 9.052 1.00 . A A . 110 THR O 1 1
1 1084 1 1 110 THR OG1 O -23.614 -15.922 10.507 1.00 . A A . 110 THR OG1 1 1
1 1085 1 1 111 SER C C -21.555 -19.431 6.684 1.00 . A A . 111 SER C 1 1
1 1086 1 1 111 SER CA C -22.835 -18.618 6.559 1.00 . A A . 111 SER CA 1 1
1 1087 1 1 111 SER CB C -23.282 -18.594 5.097 1.00 . A A . 111 SER CB 1 1
1 1088 1 1 111 SER H H -22.972 -16.519 6.483 1.00 . A A . 111 SER H 1 1
1 1089 1 1 111 SER HA H -23.602 -19.099 7.142 1.00 . A A . 111 SER HA 1 1
1 1090 1 1 111 SER HB2 H -23.209 -19.584 4.679 1.00 . A A . 111 SER HB2 1 1
1 1091 1 1 111 SER HB3 H -24.309 -18.256 5.041 1.00 . A A . 111 SER HB3 1 1
1 1092 1 1 111 SER HG H -21.763 -17.387 4.958 1.00 . A A . 111 SER HG 1 1
1 1093 1 1 111 SER N N -22.685 -17.255 7.051 1.00 . A A . 111 SER N 1 1
1 1094 1 1 111 SER O O -20.482 -18.900 6.976 1.00 . A A . 111 SER O 1 1
1 1095 1 1 111 SER OG O -22.440 -17.715 4.363 1.00 . A A . 111 SER OG 1 1
1 1096 1 1 112 TYR C C -20.762 -22.818 5.562 1.00 . A A . 112 TYR C 1 1
1 1097 1 1 112 TYR CA C -20.564 -21.657 6.532 1.00 . A A . 112 TYR CA 1 1
1 1098 1 1 112 TYR CB C -20.441 -22.201 7.963 1.00 . A A . 112 TYR CB 1 1
1 1099 1 1 112 TYR CD1 C -18.620 -23.919 7.633 1.00 . A A . 112 TYR CD1 1 1
1 1100 1 1 112 TYR CD2 C -18.160 -21.979 9.012 1.00 . A A . 112 TYR CD2 1 1
1 1101 1 1 112 TYR CE1 C -17.320 -24.388 7.860 1.00 . A A . 112 TYR CE1 1 1
1 1102 1 1 112 TYR CE2 C -16.861 -22.449 9.241 1.00 . A A . 112 TYR CE2 1 1
1 1103 1 1 112 TYR CG C -19.040 -22.713 8.209 1.00 . A A . 112 TYR CG 1 1
1 1104 1 1 112 TYR CZ C -16.441 -23.654 8.664 1.00 . A A . 112 TYR CZ 1 1
1 1105 1 1 112 TYR H H -22.578 -21.089 6.225 1.00 . A A . 112 TYR H 1 1
1 1106 1 1 112 TYR HA H -19.666 -21.129 6.272 1.00 . A A . 112 TYR HA 1 1
1 1107 1 1 112 TYR HB2 H -20.662 -21.410 8.665 1.00 . A A . 112 TYR HB2 1 1
1 1108 1 1 112 TYR HB3 H -21.147 -23.009 8.103 1.00 . A A . 112 TYR HB3 1 1
1 1109 1 1 112 TYR HD1 H -19.298 -24.489 7.016 1.00 . A A . 112 TYR HD1 1 1
1 1110 1 1 112 TYR HD2 H -18.485 -21.052 9.461 1.00 . A A . 112 TYR HD2 1 1
1 1111 1 1 112 TYR HE1 H -16.996 -25.317 7.417 1.00 . A A . 112 TYR HE1 1 1
1 1112 1 1 112 TYR HE2 H -16.183 -21.882 9.862 1.00 . A A . 112 TYR HE2 1 1
1 1113 1 1 112 TYR HH H -14.758 -24.300 8.036 1.00 . A A . 112 TYR HH 1 1
1 1114 1 1 112 TYR N N -21.692 -20.737 6.454 1.00 . A A . 112 TYR N 1 1
1 1115 1 1 112 TYR O O -21.889 -23.264 5.347 1.00 . A A . 112 TYR O 1 1
1 1116 1 1 112 TYR OH O -15.159 -24.115 8.888 1.00 . A A . 112 TYR OH 1 1
1 1117 1 1 113 VAL C C -18.630 -25.446 4.299 1.00 . A A . 113 VAL C 1 1
1 1118 1 1 113 VAL CA C -19.762 -24.451 4.056 1.00 . A A . 113 VAL CA 1 1
1 1119 1 1 113 VAL CB C -19.720 -23.960 2.603 1.00 . A A . 113 VAL CB 1 1
1 1120 1 1 113 VAL CG1 C -20.338 -25.014 1.679 1.00 . A A . 113 VAL CG1 1 1
1 1121 1 1 113 VAL CG2 C -20.509 -22.654 2.486 1.00 . A A . 113 VAL CG2 1 1
1 1122 1 1 113 VAL H H -18.792 -22.941 5.200 1.00 . A A . 113 VAL H 1 1
1 1123 1 1 113 VAL HA H -20.697 -24.959 4.221 1.00 . A A . 113 VAL HA 1 1
1 1124 1 1 113 VAL HB H -18.698 -23.792 2.308 1.00 . A A . 113 VAL HB 1 1
1 1125 1 1 113 VAL HG11 H -19.768 -25.929 1.745 1.00 . A A . 113 VAL HG11 1 1
1 1126 1 1 113 VAL HG12 H -21.357 -25.204 1.978 1.00 . A A . 113 VAL HG12 1 1
1 1127 1 1 113 VAL HG13 H -20.322 -24.653 0.661 1.00 . A A . 113 VAL HG13 1 1
1 1128 1 1 113 VAL HG21 H -20.667 -22.421 1.444 1.00 . A A . 113 VAL HG21 1 1
1 1129 1 1 113 VAL HG22 H -21.464 -22.766 2.980 1.00 . A A . 113 VAL HG22 1 1
1 1130 1 1 113 VAL HG23 H -19.954 -21.854 2.954 1.00 . A A . 113 VAL HG23 1 1
1 1131 1 1 113 VAL N N -19.669 -23.322 4.987 1.00 . A A . 113 VAL N 1 1
1 1132 1 1 113 VAL O O -17.452 -25.079 4.298 1.00 . A A . 113 VAL O 1 1
1 1133 1 1 114 ASP C C -18.324 -29.006 3.926 1.00 . A A . 114 ASP C 1 1
1 1134 1 1 114 ASP CA C -18.011 -27.765 4.762 1.00 . A A . 114 ASP CA 1 1
1 1135 1 1 114 ASP CB C -18.005 -28.133 6.252 1.00 . A A . 114 ASP CB 1 1
1 1136 1 1 114 ASP CG C -16.659 -28.745 6.641 1.00 . A A . 114 ASP CG 1 1
1 1137 1 1 114 ASP H H -19.953 -26.939 4.505 1.00 . A A . 114 ASP H 1 1
1 1138 1 1 114 ASP HA H -17.028 -27.404 4.487 1.00 . A A . 114 ASP HA 1 1
1 1139 1 1 114 ASP HB2 H -18.175 -27.245 6.840 1.00 . A A . 114 ASP HB2 1 1
1 1140 1 1 114 ASP HB3 H -18.791 -28.849 6.452 1.00 . A A . 114 ASP HB3 1 1
1 1141 1 1 114 ASP N N -18.999 -26.710 4.513 1.00 . A A . 114 ASP N 1 1
1 1142 1 1 114 ASP O O -19.286 -29.724 4.202 1.00 . A A . 114 ASP O 1 1
1 1143 1 1 114 ASP OD1 O -16.236 -29.673 5.971 1.00 . A A . 114 ASP OD1 1 1
1 1144 1 1 114 ASP OD2 O -16.072 -28.273 7.602 1.00 . A A . 114 ASP OD2 1 1
1 1145 1 1 115 GLY C C -17.072 -30.199 0.680 1.00 . A A . 115 GLY C 1 1
1 1146 1 1 115 GLY CA C -17.706 -30.416 2.048 1.00 . A A . 115 GLY CA 1 1
1 1147 1 1 115 GLY H H -16.754 -28.653 2.735 1.00 . A A . 115 GLY H 1 1
1 1148 1 1 115 GLY HA2 H -17.263 -31.284 2.513 1.00 . A A . 115 GLY HA2 1 1
1 1149 1 1 115 GLY HA3 H -18.766 -30.585 1.920 1.00 . A A . 115 GLY HA3 1 1
1 1150 1 1 115 GLY N N -17.505 -29.256 2.909 1.00 . A A . 115 GLY N 1 1
1 1151 1 1 115 GLY O O -16.193 -29.350 0.519 1.00 . A A . 115 GLY O 1 1
1 1152 1 1 116 ASP C C -17.798 -29.813 -2.440 1.00 . A A . 116 ASP C 1 1
1 1153 1 1 116 ASP CA C -17.007 -30.859 -1.661 1.00 . A A . 116 ASP CA 1 1
1 1154 1 1 116 ASP CB C -17.107 -32.212 -2.372 1.00 . A A . 116 ASP CB 1 1
1 1155 1 1 116 ASP CG C -16.211 -32.221 -3.605 1.00 . A A . 116 ASP CG 1 1
1 1156 1 1 116 ASP H H -18.228 -31.627 -0.110 1.00 . A A . 116 ASP H 1 1
1 1157 1 1 116 ASP HA H -15.970 -30.561 -1.623 1.00 . A A . 116 ASP HA 1 1
1 1158 1 1 116 ASP HB2 H -16.796 -32.995 -1.696 1.00 . A A . 116 ASP HB2 1 1
1 1159 1 1 116 ASP HB3 H -18.130 -32.384 -2.673 1.00 . A A . 116 ASP HB3 1 1
1 1160 1 1 116 ASP N N -17.527 -30.972 -0.303 1.00 . A A . 116 ASP N 1 1
1 1161 1 1 116 ASP O O -19.004 -29.962 -2.649 1.00 . A A . 116 ASP O 1 1
1 1162 1 1 116 ASP OD1 O -16.613 -31.662 -4.611 1.00 . A A . 116 ASP OD1 1 1
1 1163 1 1 116 ASP OD2 O -15.133 -32.790 -3.525 1.00 . A A . 116 ASP OD2 1 1
1 1164 1 1 117 ILE C C -17.393 -27.735 -5.089 1.00 . A A . 117 ILE C 1 1
1 1165 1 1 117 ILE CA C -17.767 -27.671 -3.612 1.00 . A A . 117 ILE CA 1 1
1 1166 1 1 117 ILE CB C -17.363 -26.311 -3.025 1.00 . A A . 117 ILE CB 1 1
1 1167 1 1 117 ILE CD1 C -17.655 -24.851 -0.998 1.00 . A A . 117 ILE CD1 1 1
1 1168 1 1 117 ILE CG1 C -17.779 -26.274 -1.548 1.00 . A A . 117 ILE CG1 1 1
1 1169 1 1 117 ILE CG2 C -18.066 -25.172 -3.789 1.00 . A A . 117 ILE CG2 1 1
1 1170 1 1 117 ILE H H -16.160 -28.682 -2.660 1.00 . A A . 117 ILE H 1 1
1 1171 1 1 117 ILE HA H -18.840 -27.775 -3.525 1.00 . A A . 117 ILE HA 1 1
1 1172 1 1 117 ILE HB H -16.292 -26.189 -3.102 1.00 . A A . 117 ILE HB 1 1
1 1173 1 1 117 ILE HD11 H -16.728 -24.413 -1.337 1.00 . A A . 117 ILE HD11 1 1
1 1174 1 1 117 ILE HD12 H -18.485 -24.255 -1.349 1.00 . A A . 117 ILE HD12 1 1
1 1175 1 1 117 ILE HD13 H -17.665 -24.881 0.082 1.00 . A A . 117 ILE HD13 1 1
1 1176 1 1 117 ILE HG12 H -18.804 -26.605 -1.458 1.00 . A A . 117 ILE HG12 1 1
1 1177 1 1 117 ILE HG13 H -17.140 -26.933 -0.980 1.00 . A A . 117 ILE HG13 1 1
1 1178 1 1 117 ILE HG21 H -17.656 -24.222 -3.478 1.00 . A A . 117 ILE HG21 1 1
1 1179 1 1 117 ILE HG22 H -17.914 -25.288 -4.849 1.00 . A A . 117 ILE HG22 1 1
1 1180 1 1 117 ILE HG23 H -19.123 -25.193 -3.573 1.00 . A A . 117 ILE HG23 1 1
1 1181 1 1 117 ILE N N -17.116 -28.748 -2.861 1.00 . A A . 117 ILE N 1 1
1 1182 1 1 117 ILE O O -16.256 -28.043 -5.446 1.00 . A A . 117 ILE O 1 1
1 1183 1 1 118 THR C C -18.987 -26.316 -8.015 1.00 . A A . 118 THR C 1 1
1 1184 1 1 118 THR CA C -18.170 -27.435 -7.382 1.00 . A A . 118 THR CA 1 1
1 1185 1 1 118 THR CB C -18.607 -28.779 -7.967 1.00 . A A . 118 THR CB 1 1
1 1186 1 1 118 THR CG2 C -18.176 -28.867 -9.432 1.00 . A A . 118 THR CG2 1 1
1 1187 1 1 118 THR H H -19.250 -27.188 -5.579 1.00 . A A . 118 THR H 1 1
1 1188 1 1 118 THR HA H -17.124 -27.277 -7.603 1.00 . A A . 118 THR HA 1 1
1 1189 1 1 118 THR HB H -19.681 -28.867 -7.907 1.00 . A A . 118 THR HB 1 1
1 1190 1 1 118 THR HG1 H -17.054 -29.695 -7.240 1.00 . A A . 118 THR HG1 1 1
1 1191 1 1 118 THR HG21 H -17.098 -28.828 -9.493 1.00 . A A . 118 THR HG21 1 1
1 1192 1 1 118 THR HG22 H -18.528 -29.795 -9.857 1.00 . A A . 118 THR HG22 1 1
1 1193 1 1 118 THR HG23 H -18.596 -28.037 -9.982 1.00 . A A . 118 THR HG23 1 1
1 1194 1 1 118 THR N N -18.371 -27.430 -5.936 1.00 . A A . 118 THR N 1 1
1 1195 1 1 118 THR O O -20.203 -26.435 -8.172 1.00 . A A . 118 THR O 1 1
1 1196 1 1 118 THR OG1 O -18.004 -29.832 -7.229 1.00 . A A . 118 THR OG1 1 1
1 1197 1 1 119 HIS C C -18.113 -23.349 -9.961 1.00 . A A . 119 HIS C 1 1
1 1198 1 1 119 HIS CA C -19.009 -24.079 -8.965 1.00 . A A . 119 HIS CA 1 1
1 1199 1 1 119 HIS CB C -19.446 -23.109 -7.866 1.00 . A A . 119 HIS CB 1 1
1 1200 1 1 119 HIS CD2 C -18.284 -22.420 -5.613 1.00 . A A . 119 HIS CD2 1 1
1 1201 1 1 119 HIS CE1 C -16.255 -22.994 -6.116 1.00 . A A . 119 HIS CE1 1 1
1 1202 1 1 119 HIS CG C -18.318 -22.923 -6.889 1.00 . A A . 119 HIS CG 1 1
1 1203 1 1 119 HIS H H -17.354 -25.170 -8.208 1.00 . A A . 119 HIS H 1 1
1 1204 1 1 119 HIS HA H -19.888 -24.430 -9.486 1.00 . A A . 119 HIS HA 1 1
1 1205 1 1 119 HIS HB2 H -19.704 -22.156 -8.306 1.00 . A A . 119 HIS HB2 1 1
1 1206 1 1 119 HIS HB3 H -20.305 -23.512 -7.351 1.00 . A A . 119 HIS HB3 1 1
1 1207 1 1 119 HIS HD2 H -19.137 -22.044 -5.068 1.00 . A A . 119 HIS HD2 1 1
1 1208 1 1 119 HIS HE1 H -15.191 -23.168 -6.060 1.00 . A A . 119 HIS HE1 1 1
1 1209 1 1 119 HIS HE2 H -16.664 -22.174 -4.247 1.00 . A A . 119 HIS HE2 1 1
1 1210 1 1 119 HIS N N -18.319 -25.218 -8.365 1.00 . A A . 119 HIS N 1 1
1 1211 1 1 119 HIS ND1 N -17.014 -23.283 -7.189 1.00 . A A . 119 HIS ND1 1 1
1 1212 1 1 119 HIS NE2 N -16.980 -22.465 -5.126 1.00 . A A . 119 HIS NE2 1 1
1 1213 1 1 119 HIS O O -16.906 -23.222 -9.754 1.00 . A A . 119 HIS O 1 1
1 1214 1 1 120 GLU C C -17.810 -20.676 -11.639 1.00 . A A . 120 GLU C 1 1
1 1215 1 1 120 GLU CA C -17.984 -22.130 -12.064 1.00 . A A . 120 GLU CA 1 1
1 1216 1 1 120 GLU CB C -18.734 -22.186 -13.396 1.00 . A A . 120 GLU CB 1 1
1 1217 1 1 120 GLU CD C -17.670 -24.254 -14.325 1.00 . A A . 120 GLU CD 1 1
1 1218 1 1 120 GLU CG C -18.965 -23.645 -13.796 1.00 . A A . 120 GLU CG 1 1
1 1219 1 1 120 GLU H H -19.687 -22.987 -11.143 1.00 . A A . 120 GLU H 1 1
1 1220 1 1 120 GLU HA H -17.010 -22.580 -12.188 1.00 . A A . 120 GLU HA 1 1
1 1221 1 1 120 GLU HB2 H -19.687 -21.686 -13.293 1.00 . A A . 120 GLU HB2 1 1
1 1222 1 1 120 GLU HB3 H -18.151 -21.694 -14.160 1.00 . A A . 120 GLU HB3 1 1
1 1223 1 1 120 GLU HG2 H -19.297 -24.204 -12.934 1.00 . A A . 120 GLU HG2 1 1
1 1224 1 1 120 GLU HG3 H -19.720 -23.690 -14.566 1.00 . A A . 120 GLU HG3 1 1
1 1225 1 1 120 GLU N N -18.721 -22.860 -11.039 1.00 . A A . 120 GLU N 1 1
1 1226 1 1 120 GLU O O -16.722 -20.111 -11.748 1.00 . A A . 120 GLU O 1 1
1 1227 1 1 120 GLU OE1 O -17.026 -23.612 -15.139 1.00 . A A . 120 GLU OE1 1 1
1 1228 1 1 120 GLU OE2 O -17.343 -25.352 -13.908 1.00 . A A . 120 GLU OE2 1 1
1 1229 1 1 121 GLN C C -19.179 -18.641 -9.194 1.00 . A A . 121 GLN C 1 1
1 1230 1 1 121 GLN CA C -18.874 -18.692 -10.686 1.00 . A A . 121 GLN CA 1 1
1 1231 1 1 121 GLN CB C -19.913 -17.874 -11.460 1.00 . A A . 121 GLN CB 1 1
1 1232 1 1 121 GLN CD C -20.826 -17.409 -13.744 1.00 . A A . 121 GLN CD 1 1
1 1233 1 1 121 GLN CG C -19.943 -18.338 -12.919 1.00 . A A . 121 GLN CG 1 1
1 1234 1 1 121 GLN H H -19.730 -20.592 -11.079 1.00 . A A . 121 GLN H 1 1
1 1235 1 1 121 GLN HA H -17.895 -18.266 -10.859 1.00 . A A . 121 GLN HA 1 1
1 1236 1 1 121 GLN HB2 H -20.890 -18.015 -11.018 1.00 . A A . 121 GLN HB2 1 1
1 1237 1 1 121 GLN HB3 H -19.649 -16.829 -11.423 1.00 . A A . 121 GLN HB3 1 1
1 1238 1 1 121 GLN HE21 H -22.272 -18.750 -13.976 1.00 . A A . 121 GLN HE21 1 1
1 1239 1 1 121 GLN HE22 H -22.552 -17.246 -14.712 1.00 . A A . 121 GLN HE22 1 1
1 1240 1 1 121 GLN HG2 H -18.940 -18.328 -13.319 1.00 . A A . 121 GLN HG2 1 1
1 1241 1 1 121 GLN HG3 H -20.337 -19.342 -12.967 1.00 . A A . 121 GLN HG3 1 1
1 1242 1 1 121 GLN N N -18.895 -20.082 -11.145 1.00 . A A . 121 GLN N 1 1
1 1243 1 1 121 GLN NE2 N -21.979 -17.837 -14.180 1.00 . A A . 121 GLN NE2 1 1
1 1244 1 1 121 GLN O O -20.199 -19.165 -8.742 1.00 . A A . 121 GLN O 1 1
1 1245 1 1 121 GLN OE1 O -20.457 -16.262 -13.998 1.00 . A A . 121 GLN OE1 1 1
1 1246 1 1 122 LEU C C -18.143 -16.529 -6.466 1.00 . A A . 122 LEU C 1 1
1 1247 1 1 122 LEU CA C -18.464 -17.931 -6.973 1.00 . A A . 122 LEU CA 1 1
1 1248 1 1 122 LEU CB C -17.551 -18.948 -6.271 1.00 . A A . 122 LEU CB 1 1
1 1249 1 1 122 LEU CD1 C -15.122 -19.166 -5.629 1.00 . A A . 122 LEU CD1 1 1
1 1250 1 1 122 LEU CD2 C -15.816 -19.693 -7.963 1.00 . A A . 122 LEU CD2 1 1
1 1251 1 1 122 LEU CG C -16.090 -18.784 -6.755 1.00 . A A . 122 LEU CG 1 1
1 1252 1 1 122 LEU H H -17.484 -17.634 -8.834 1.00 . A A . 122 LEU H 1 1
1 1253 1 1 122 LEU HA H -19.490 -18.162 -6.725 1.00 . A A . 122 LEU HA 1 1
1 1254 1 1 122 LEU HB2 H -17.601 -18.780 -5.203 1.00 . A A . 122 LEU HB2 1 1
1 1255 1 1 122 LEU HB3 H -17.898 -19.947 -6.487 1.00 . A A . 122 LEU HB3 1 1
1 1256 1 1 122 LEU HD11 H -14.124 -19.266 -6.031 1.00 . A A . 122 LEU HD11 1 1
1 1257 1 1 122 LEU HD12 H -15.131 -18.397 -4.872 1.00 . A A . 122 LEU HD12 1 1
1 1258 1 1 122 LEU HD13 H -15.430 -20.106 -5.194 1.00 . A A . 122 LEU HD13 1 1
1 1259 1 1 122 LEU HD21 H -14.760 -19.682 -8.187 1.00 . A A . 122 LEU HD21 1 1
1 1260 1 1 122 LEU HD22 H -16.120 -20.704 -7.734 1.00 . A A . 122 LEU HD22 1 1
1 1261 1 1 122 LEU HD23 H -16.367 -19.337 -8.819 1.00 . A A . 122 LEU HD23 1 1
1 1262 1 1 122 LEU HG H -15.914 -17.754 -7.034 1.00 . A A . 122 LEU HG 1 1
1 1263 1 1 122 LEU N N -18.285 -18.023 -8.423 1.00 . A A . 122 LEU N 1 1
1 1264 1 1 122 LEU O O -17.300 -15.827 -7.024 1.00 . A A . 122 LEU O 1 1
1 1265 1 1 123 ALA C C -18.644 -14.938 -3.267 1.00 . A A . 123 ALA C 1 1
1 1266 1 1 123 ALA CA C -18.623 -14.818 -4.787 1.00 . A A . 123 ALA CA 1 1
1 1267 1 1 123 ALA CB C -19.723 -13.857 -5.238 1.00 . A A . 123 ALA CB 1 1
1 1268 1 1 123 ALA H H -19.481 -16.745 -4.995 1.00 . A A . 123 ALA H 1 1
1 1269 1 1 123 ALA HA H -17.665 -14.425 -5.094 1.00 . A A . 123 ALA HA 1 1
1 1270 1 1 123 ALA HB1 H -19.701 -12.970 -4.622 1.00 . A A . 123 ALA HB1 1 1
1 1271 1 1 123 ALA HB2 H -19.561 -13.582 -6.270 1.00 . A A . 123 ALA HB2 1 1
1 1272 1 1 123 ALA HB3 H -20.686 -14.339 -5.141 1.00 . A A . 123 ALA HB3 1 1
1 1273 1 1 123 ALA N N -18.826 -16.134 -5.393 1.00 . A A . 123 ALA N 1 1
1 1274 1 1 123 ALA O O -19.550 -15.546 -2.697 1.00 . A A . 123 ALA O 1 1
1 1275 1 1 124 MET C C -17.926 -13.077 -0.533 1.00 . A A . 124 MET C 1 1
1 1276 1 1 124 MET CA C -17.549 -14.418 -1.151 1.00 . A A . 124 MET CA 1 1
1 1277 1 1 124 MET CB C -16.124 -14.786 -0.735 1.00 . A A . 124 MET CB 1 1
1 1278 1 1 124 MET CE C -16.537 -18.791 -1.433 1.00 . A A . 124 MET CE 1 1
1 1279 1 1 124 MET CG C -15.785 -16.185 -1.253 1.00 . A A . 124 MET CG 1 1
1 1280 1 1 124 MET H H -16.942 -13.896 -3.117 1.00 . A A . 124 MET H 1 1
1 1281 1 1 124 MET HA H -18.224 -15.176 -0.776 1.00 . A A . 124 MET HA 1 1
1 1282 1 1 124 MET HB2 H -15.431 -14.068 -1.152 1.00 . A A . 124 MET HB2 1 1
1 1283 1 1 124 MET HB3 H -16.049 -14.775 0.342 1.00 . A A . 124 MET HB3 1 1
1 1284 1 1 124 MET HE1 H -16.421 -19.721 -0.898 1.00 . A A . 124 MET HE1 1 1
1 1285 1 1 124 MET HE2 H -17.440 -18.828 -2.026 1.00 . A A . 124 MET HE2 1 1
1 1286 1 1 124 MET HE3 H -15.682 -18.642 -2.079 1.00 . A A . 124 MET HE3 1 1
1 1287 1 1 124 MET HG2 H -16.095 -16.274 -2.283 1.00 . A A . 124 MET HG2 1 1
1 1288 1 1 124 MET HG3 H -14.718 -16.346 -1.183 1.00 . A A . 124 MET HG3 1 1
1 1289 1 1 124 MET N N -17.640 -14.363 -2.612 1.00 . A A . 124 MET N 1 1
1 1290 1 1 124 MET O O -17.332 -12.047 -0.848 1.00 . A A . 124 MET O 1 1
1 1291 1 1 124 MET SD S -16.648 -17.422 -0.254 1.00 . A A . 124 MET SD 1 1
1 1292 1 1 125 GLU C C -19.096 -11.986 2.530 1.00 . A A . 125 GLU C 1 1
1 1293 1 1 125 GLU CA C -19.375 -11.886 1.035 1.00 . A A . 125 GLU CA 1 1
1 1294 1 1 125 GLU CB C -20.876 -11.696 0.806 1.00 . A A . 125 GLU CB 1 1
1 1295 1 1 125 GLU CD C -20.808 -9.316 0.040 1.00 . A A . 125 GLU CD 1 1
1 1296 1 1 125 GLU CG C -21.270 -10.258 1.147 1.00 . A A . 125 GLU CG 1 1
1 1297 1 1 125 GLU H H -19.349 -13.955 0.570 1.00 . A A . 125 GLU H 1 1
1 1298 1 1 125 GLU HA H -18.849 -11.028 0.636 1.00 . A A . 125 GLU HA 1 1
1 1299 1 1 125 GLU HB2 H -21.111 -11.900 -0.229 1.00 . A A . 125 GLU HB2 1 1
1 1300 1 1 125 GLU HB3 H -21.423 -12.376 1.441 1.00 . A A . 125 GLU HB3 1 1
1 1301 1 1 125 GLU HG2 H -22.344 -10.195 1.247 1.00 . A A . 125 GLU HG2 1 1
1 1302 1 1 125 GLU HG3 H -20.806 -9.971 2.079 1.00 . A A . 125 GLU HG3 1 1
1 1303 1 1 125 GLU N N -18.919 -13.101 0.359 1.00 . A A . 125 GLU N 1 1
1 1304 1 1 125 GLU O O -19.140 -13.072 3.105 1.00 . A A . 125 GLU O 1 1
1 1305 1 1 125 GLU OE1 O -21.440 -9.305 -1.002 1.00 . A A . 125 GLU OE1 1 1
1 1306 1 1 125 GLU OE2 O -19.828 -8.621 0.252 1.00 . A A . 125 GLU OE2 1 1
1 1307 1 1 126 THR C C -19.443 -11.776 5.343 1.00 . A A . 126 THR C 1 1
1 1308 1 1 126 THR CA C -18.517 -10.826 4.587 1.00 . A A . 126 THR CA 1 1
1 1309 1 1 126 THR CB C -18.686 -9.406 5.131 1.00 . A A . 126 THR CB 1 1
1 1310 1 1 126 THR CG2 C -19.899 -8.744 4.477 1.00 . A A . 126 THR CG2 1 1
1 1311 1 1 126 THR H H -18.783 -10.011 2.648 1.00 . A A . 126 THR H 1 1
1 1312 1 1 126 THR HA H -17.495 -11.137 4.742 1.00 . A A . 126 THR HA 1 1
1 1313 1 1 126 THR HB H -17.803 -8.828 4.907 1.00 . A A . 126 THR HB 1 1
1 1314 1 1 126 THR HG1 H -19.813 -9.547 6.712 1.00 . A A . 126 THR HG1 1 1
1 1315 1 1 126 THR HG21 H -20.200 -7.886 5.059 1.00 . A A . 126 THR HG21 1 1
1 1316 1 1 126 THR HG22 H -19.641 -8.430 3.477 1.00 . A A . 126 THR HG22 1 1
1 1317 1 1 126 THR HG23 H -20.715 -9.451 4.432 1.00 . A A . 126 THR HG23 1 1
1 1318 1 1 126 THR N N -18.806 -10.848 3.157 1.00 . A A . 126 THR N 1 1
1 1319 1 1 126 THR O O -20.662 -11.615 5.329 1.00 . A A . 126 THR O 1 1
1 1320 1 1 126 THR OG1 O -18.873 -9.458 6.539 1.00 . A A . 126 THR OG1 1 1
1 1321 1 1 127 GLY C C -19.466 -15.156 6.178 1.00 . A A . 127 GLY C 1 1
1 1322 1 1 127 GLY CA C -19.620 -13.755 6.768 1.00 . A A . 127 GLY CA 1 1
1 1323 1 1 127 GLY H H -17.873 -12.848 5.975 1.00 . A A . 127 GLY H 1 1
1 1324 1 1 127 GLY HA2 H -19.264 -13.761 7.788 1.00 . A A . 127 GLY HA2 1 1
1 1325 1 1 127 GLY HA3 H -20.665 -13.483 6.760 1.00 . A A . 127 GLY HA3 1 1
1 1326 1 1 127 GLY N N -18.849 -12.772 6.003 1.00 . A A . 127 GLY N 1 1
1 1327 1 1 127 GLY O O -20.099 -16.109 6.642 1.00 . A A . 127 GLY O 1 1
1 1328 1 1 128 ALA C C -17.215 -17.304 5.182 1.00 . A A . 128 ALA C 1 1
1 1329 1 1 128 ALA CA C -18.397 -16.586 4.529 1.00 . A A . 128 ALA CA 1 1
1 1330 1 1 128 ALA CB C -18.113 -16.401 3.037 1.00 . A A . 128 ALA CB 1 1
1 1331 1 1 128 ALA H H -18.145 -14.497 4.820 1.00 . A A . 128 ALA H 1 1
1 1332 1 1 128 ALA HA H -19.283 -17.196 4.640 1.00 . A A . 128 ALA HA 1 1
1 1333 1 1 128 ALA HB1 H -17.152 -15.925 2.910 1.00 . A A . 128 ALA HB1 1 1
1 1334 1 1 128 ALA HB2 H -18.103 -17.366 2.551 1.00 . A A . 128 ALA HB2 1 1
1 1335 1 1 128 ALA HB3 H -18.882 -15.785 2.595 1.00 . A A . 128 ALA HB3 1 1
1 1336 1 1 128 ALA N N -18.624 -15.284 5.154 1.00 . A A . 128 ALA N 1 1
1 1337 1 1 128 ALA O O -16.072 -16.860 5.070 1.00 . A A . 128 ALA O 1 1
1 1338 1 1 129 PHE C C -16.587 -20.688 6.047 1.00 . A A . 129 PHE C 1 1
1 1339 1 1 129 PHE CA C -16.436 -19.233 6.471 1.00 . A A . 129 PHE CA 1 1
1 1340 1 1 129 PHE CB C -16.546 -19.125 7.993 1.00 . A A . 129 PHE CB 1 1
1 1341 1 1 129 PHE CD1 C -17.026 -16.708 8.510 1.00 . A A . 129 PHE CD1 1 1
1 1342 1 1 129 PHE CD2 C -14.759 -17.529 8.776 1.00 . A A . 129 PHE CD2 1 1
1 1343 1 1 129 PHE CE1 C -16.614 -15.436 8.923 1.00 . A A . 129 PHE CE1 1 1
1 1344 1 1 129 PHE CE2 C -14.348 -16.256 9.189 1.00 . A A . 129 PHE CE2 1 1
1 1345 1 1 129 PHE CG C -16.099 -17.755 8.437 1.00 . A A . 129 PHE CG 1 1
1 1346 1 1 129 PHE CZ C -15.276 -15.209 9.261 1.00 . A A . 129 PHE CZ 1 1
1 1347 1 1 129 PHE H H -18.416 -18.749 5.870 1.00 . A A . 129 PHE H 1 1
1 1348 1 1 129 PHE HA H -15.465 -18.872 6.160 1.00 . A A . 129 PHE HA 1 1
1 1349 1 1 129 PHE HB2 H -17.572 -19.280 8.289 1.00 . A A . 129 PHE HB2 1 1
1 1350 1 1 129 PHE HB3 H -15.921 -19.875 8.455 1.00 . A A . 129 PHE HB3 1 1
1 1351 1 1 129 PHE HD1 H -18.059 -16.884 8.248 1.00 . A A . 129 PHE HD1 1 1
1 1352 1 1 129 PHE HD2 H -14.044 -18.335 8.720 1.00 . A A . 129 PHE HD2 1 1
1 1353 1 1 129 PHE HE1 H -17.330 -14.629 8.979 1.00 . A A . 129 PHE HE1 1 1
1 1354 1 1 129 PHE HE2 H -13.315 -16.080 9.450 1.00 . A A . 129 PHE HE2 1 1
1 1355 1 1 129 PHE HZ H -14.958 -14.227 9.580 1.00 . A A . 129 PHE HZ 1 1
1 1356 1 1 129 PHE N N -17.490 -18.433 5.835 1.00 . A A . 129 PHE N 1 1
1 1357 1 1 129 PHE O O -17.460 -21.392 6.548 1.00 . A A . 129 PHE O 1 1
1 1358 1 1 130 PHE C C -14.524 -23.237 4.582 1.00 . A A . 130 PHE C 1 1
1 1359 1 1 130 PHE CA C -15.861 -22.522 4.631 1.00 . A A . 130 PHE CA 1 1
1 1360 1 1 130 PHE CB C -16.451 -22.518 3.221 1.00 . A A . 130 PHE CB 1 1
1 1361 1 1 130 PHE CD1 C -15.724 -20.243 2.422 1.00 . A A . 130 PHE CD1 1 1
1 1362 1 1 130 PHE CD2 C -14.728 -22.208 1.409 1.00 . A A . 130 PHE CD2 1 1
1 1363 1 1 130 PHE CE1 C -14.949 -19.423 1.594 1.00 . A A . 130 PHE CE1 1 1
1 1364 1 1 130 PHE CE2 C -13.954 -21.389 0.581 1.00 . A A . 130 PHE CE2 1 1
1 1365 1 1 130 PHE CG C -15.613 -21.636 2.330 1.00 . A A . 130 PHE CG 1 1
1 1366 1 1 130 PHE CZ C -14.064 -19.996 0.674 1.00 . A A . 130 PHE CZ 1 1
1 1367 1 1 130 PHE H H -15.081 -20.545 4.729 1.00 . A A . 130 PHE H 1 1
1 1368 1 1 130 PHE HA H -16.525 -23.084 5.272 1.00 . A A . 130 PHE HA 1 1
1 1369 1 1 130 PHE HB2 H -16.458 -23.525 2.829 1.00 . A A . 130 PHE HB2 1 1
1 1370 1 1 130 PHE HB3 H -17.458 -22.133 3.257 1.00 . A A . 130 PHE HB3 1 1
1 1371 1 1 130 PHE HD1 H -16.407 -19.802 3.133 1.00 . A A . 130 PHE HD1 1 1
1 1372 1 1 130 PHE HD2 H -14.644 -23.283 1.338 1.00 . A A . 130 PHE HD2 1 1
1 1373 1 1 130 PHE HE1 H -15.034 -18.349 1.667 1.00 . A A . 130 PHE HE1 1 1
1 1374 1 1 130 PHE HE2 H -13.271 -21.832 -0.128 1.00 . A A . 130 PHE HE2 1 1
1 1375 1 1 130 PHE HZ H -13.466 -19.364 0.035 1.00 . A A . 130 PHE HZ 1 1
1 1376 1 1 130 PHE N N -15.754 -21.143 5.113 1.00 . A A . 130 PHE N 1 1
1 1377 1 1 130 PHE O O -13.611 -22.817 3.871 1.00 . A A . 130 PHE O 1 1
1 1378 1 1 131 GLN C C -13.646 -26.557 4.701 1.00 . A A . 131 GLN C 1 1
1 1379 1 1 131 GLN CA C -13.238 -25.192 5.230 1.00 . A A . 131 GLN CA 1 1
1 1380 1 1 131 GLN CB C -12.634 -25.335 6.629 1.00 . A A . 131 GLN CB 1 1
1 1381 1 1 131 GLN CD C -11.529 -24.079 8.488 1.00 . A A . 131 GLN CD 1 1
1 1382 1 1 131 GLN CG C -11.914 -24.040 7.013 1.00 . A A . 131 GLN CG 1 1
1 1383 1 1 131 GLN H H -15.225 -24.689 5.776 1.00 . A A . 131 GLN H 1 1
1 1384 1 1 131 GLN HA H -12.506 -24.753 4.563 1.00 . A A . 131 GLN HA 1 1
1 1385 1 1 131 GLN HB2 H -13.421 -25.535 7.342 1.00 . A A . 131 GLN HB2 1 1
1 1386 1 1 131 GLN HB3 H -11.928 -26.152 6.635 1.00 . A A . 131 GLN HB3 1 1
1 1387 1 1 131 GLN HE21 H -11.454 -22.104 8.671 1.00 . A A . 131 GLN HE21 1 1
1 1388 1 1 131 GLN HE22 H -11.098 -22.977 10.082 1.00 . A A . 131 GLN HE22 1 1
1 1389 1 1 131 GLN HG2 H -11.023 -23.934 6.412 1.00 . A A . 131 GLN HG2 1 1
1 1390 1 1 131 GLN HG3 H -12.569 -23.200 6.837 1.00 . A A . 131 GLN HG3 1 1
1 1391 1 1 131 GLN N N -14.442 -24.372 5.277 1.00 . A A . 131 GLN N 1 1
1 1392 1 1 131 GLN NE2 N -11.345 -22.961 9.134 1.00 . A A . 131 GLN NE2 1 1
1 1393 1 1 131 GLN O O -14.182 -27.393 5.429 1.00 . A A . 131 GLN O 1 1
1 1394 1 1 131 GLN OE1 O -11.391 -25.156 9.066 1.00 . A A . 131 GLN OE1 1 1
1 1395 1 1 132 GLY C C -12.865 -28.166 1.524 1.00 . A A . 132 GLY C 1 1
1 1396 1 1 132 GLY CA C -13.741 -27.993 2.747 1.00 . A A . 132 GLY CA 1 1
1 1397 1 1 132 GLY H H -12.978 -26.034 2.902 1.00 . A A . 132 GLY H 1 1
1 1398 1 1 132 GLY HA2 H -13.586 -28.824 3.422 1.00 . A A . 132 GLY HA2 1 1
1 1399 1 1 132 GLY HA3 H -14.775 -27.963 2.443 1.00 . A A . 132 GLY HA3 1 1
1 1400 1 1 132 GLY N N -13.398 -26.754 3.421 1.00 . A A . 132 GLY N 1 1
1 1401 1 1 132 GLY O O -12.104 -27.263 1.173 1.00 . A A . 132 GLY O 1 1
1 1402 1 1 133 ARG C C -12.993 -28.789 -1.507 1.00 . A A . 133 ARG C 1 1
1 1403 1 1 133 ARG CA C -12.234 -29.479 -0.381 1.00 . A A . 133 ARG CA 1 1
1 1404 1 1 133 ARG CB C -12.082 -30.971 -0.689 1.00 . A A . 133 ARG CB 1 1
1 1405 1 1 133 ARG CD C -10.793 -32.659 -2.002 1.00 . A A . 133 ARG CD 1 1
1 1406 1 1 133 ARG CG C -11.029 -31.164 -1.782 1.00 . A A . 133 ARG CG 1 1
1 1407 1 1 133 ARG CZ C -9.089 -34.094 -2.966 1.00 . A A . 133 ARG CZ 1 1
1 1408 1 1 133 ARG H H -13.652 -29.965 1.121 1.00 . A A . 133 ARG H 1 1
1 1409 1 1 133 ARG HA H -11.257 -29.030 -0.274 1.00 . A A . 133 ARG HA 1 1
1 1410 1 1 133 ARG HB2 H -11.774 -31.492 0.205 1.00 . A A . 133 ARG HB2 1 1
1 1411 1 1 133 ARG HB3 H -13.027 -31.366 -1.029 1.00 . A A . 133 ARG HB3 1 1
1 1412 1 1 133 ARG HD2 H -10.694 -33.148 -1.045 1.00 . A A . 133 ARG HD2 1 1
1 1413 1 1 133 ARG HD3 H -11.636 -33.078 -2.531 1.00 . A A . 133 ARG HD3 1 1
1 1414 1 1 133 ARG HE H -9.114 -32.102 -3.169 1.00 . A A . 133 ARG HE 1 1
1 1415 1 1 133 ARG HG2 H -11.378 -30.714 -2.702 1.00 . A A . 133 ARG HG2 1 1
1 1416 1 1 133 ARG HG3 H -10.105 -30.695 -1.480 1.00 . A A . 133 ARG HG3 1 1
1 1417 1 1 133 ARG HH11 H -10.535 -34.999 -1.915 1.00 . A A . 133 ARG HH11 1 1
1 1418 1 1 133 ARG HH12 H -9.332 -36.046 -2.593 1.00 . A A . 133 ARG HH12 1 1
1 1419 1 1 133 ARG HH21 H -7.533 -33.471 -4.060 1.00 . A A . 133 ARG HH21 1 1
1 1420 1 1 133 ARG HH22 H -7.634 -35.181 -3.804 1.00 . A A . 133 ARG HH22 1 1
1 1421 1 1 133 ARG N N -13.002 -29.289 0.836 1.00 . A A . 133 ARG N 1 1
1 1422 1 1 133 ARG NE N -9.578 -32.872 -2.779 1.00 . A A . 133 ARG NE 1 1
1 1423 1 1 133 ARG NH1 N -9.700 -35.127 -2.451 1.00 . A A . 133 ARG NH1 1 1
1 1424 1 1 133 ARG NH2 N -8.001 -34.262 -3.665 1.00 . A A . 133 ARG NH2 1 1
1 1425 1 1 133 ARG O O -14.060 -29.242 -1.924 1.00 . A A . 133 ARG O 1 1
1 1426 1 1 134 SER C C -12.467 -27.205 -4.386 1.00 . A A . 134 SER C 1 1
1 1427 1 1 134 SER CA C -13.090 -26.889 -3.031 1.00 . A A . 134 SER CA 1 1
1 1428 1 1 134 SER CB C -12.939 -25.396 -2.735 1.00 . A A . 134 SER CB 1 1
1 1429 1 1 134 SER H H -11.609 -27.347 -1.585 1.00 . A A . 134 SER H 1 1
1 1430 1 1 134 SER HA H -14.143 -27.131 -3.066 1.00 . A A . 134 SER HA 1 1
1 1431 1 1 134 SER HB2 H -11.924 -25.188 -2.439 1.00 . A A . 134 SER HB2 1 1
1 1432 1 1 134 SER HB3 H -13.177 -24.828 -3.624 1.00 . A A . 134 SER HB3 1 1
1 1433 1 1 134 SER HG H -14.334 -25.813 -1.447 1.00 . A A . 134 SER HG 1 1
1 1434 1 1 134 SER N N -12.448 -27.669 -1.975 1.00 . A A . 134 SER N 1 1
1 1435 1 1 134 SER O O -11.253 -27.372 -4.499 1.00 . A A . 134 SER O 1 1
1 1436 1 1 134 SER OG O -13.819 -25.038 -1.679 1.00 . A A . 134 SER OG 1 1
1 1437 1 1 135 LEU C C -13.157 -26.402 -7.694 1.00 . A A . 135 LEU C 1 1
1 1438 1 1 135 LEU CA C -12.842 -27.571 -6.769 1.00 . A A . 135 LEU CA 1 1
1 1439 1 1 135 LEU CB C -13.526 -28.836 -7.293 1.00 . A A . 135 LEU CB 1 1
1 1440 1 1 135 LEU CD1 C -14.141 -31.197 -6.757 1.00 . A A . 135 LEU CD1 1 1
1 1441 1 1 135 LEU CD2 C -11.851 -30.349 -6.196 1.00 . A A . 135 LEU CD2 1 1
1 1442 1 1 135 LEU CG C -13.339 -29.980 -6.291 1.00 . A A . 135 LEU CG 1 1
1 1443 1 1 135 LEU H H -14.265 -27.134 -5.259 1.00 . A A . 135 LEU H 1 1
1 1444 1 1 135 LEU HA H -11.773 -27.730 -6.760 1.00 . A A . 135 LEU HA 1 1
1 1445 1 1 135 LEU HB2 H -14.581 -28.644 -7.426 1.00 . A A . 135 LEU HB2 1 1
1 1446 1 1 135 LEU HB3 H -13.091 -29.115 -8.241 1.00 . A A . 135 LEU HB3 1 1
1 1447 1 1 135 LEU HD11 H -15.190 -31.038 -6.548 1.00 . A A . 135 LEU HD11 1 1
1 1448 1 1 135 LEU HD12 H -14.002 -31.335 -7.819 1.00 . A A . 135 LEU HD12 1 1
1 1449 1 1 135 LEU HD13 H -13.800 -32.077 -6.232 1.00 . A A . 135 LEU HD13 1 1
1 1450 1 1 135 LEU HD21 H -11.752 -31.351 -5.804 1.00 . A A . 135 LEU HD21 1 1
1 1451 1 1 135 LEU HD22 H -11.401 -30.302 -7.177 1.00 . A A . 135 LEU HD22 1 1
1 1452 1 1 135 LEU HD23 H -11.350 -29.656 -5.536 1.00 . A A . 135 LEU HD23 1 1
1 1453 1 1 135 LEU HG H -13.697 -29.666 -5.320 1.00 . A A . 135 LEU HG 1 1
1 1454 1 1 135 LEU N N -13.309 -27.280 -5.414 1.00 . A A . 135 LEU N 1 1
1 1455 1 1 135 LEU O O -14.317 -26.154 -8.025 1.00 . A A . 135 LEU O 1 1
1 1456 1 1 136 LYS C C -12.269 -24.990 -10.451 1.00 . A A . 136 LYS C 1 1
1 1457 1 1 136 LYS CA C -12.292 -24.538 -8.996 1.00 . A A . 136 LYS CA 1 1
1 1458 1 1 136 LYS CB C -11.176 -23.516 -8.758 1.00 . A A . 136 LYS CB 1 1
1 1459 1 1 136 LYS CD C -10.103 -22.167 -6.939 1.00 . A A . 136 LYS CD 1 1
1 1460 1 1 136 LYS CE C -9.511 -21.300 -8.052 1.00 . A A . 136 LYS CE 1 1
1 1461 1 1 136 LYS CG C -11.409 -22.805 -7.420 1.00 . A A . 136 LYS CG 1 1
1 1462 1 1 136 LYS H H -11.216 -25.926 -7.810 1.00 . A A . 136 LYS H 1 1
1 1463 1 1 136 LYS HA H -13.244 -24.069 -8.789 1.00 . A A . 136 LYS HA 1 1
1 1464 1 1 136 LYS HB2 H -10.223 -24.024 -8.738 1.00 . A A . 136 LYS HB2 1 1
1 1465 1 1 136 LYS HB3 H -11.179 -22.788 -9.555 1.00 . A A . 136 LYS HB3 1 1
1 1466 1 1 136 LYS HD2 H -10.300 -21.555 -6.072 1.00 . A A . 136 LYS HD2 1 1
1 1467 1 1 136 LYS HD3 H -9.399 -22.943 -6.678 1.00 . A A . 136 LYS HD3 1 1
1 1468 1 1 136 LYS HE2 H -9.116 -21.935 -8.831 1.00 . A A . 136 LYS HE2 1 1
1 1469 1 1 136 LYS HE3 H -10.282 -20.665 -8.462 1.00 . A A . 136 LYS HE3 1 1
1 1470 1 1 136 LYS HG2 H -12.158 -22.037 -7.548 1.00 . A A . 136 LYS HG2 1 1
1 1471 1 1 136 LYS HG3 H -11.749 -23.519 -6.686 1.00 . A A . 136 LYS HG3 1 1
1 1472 1 1 136 LYS HZ1 H -7.695 -20.296 -8.228 1.00 . A A . 136 LYS HZ1 1 1
1 1473 1 1 136 LYS HZ2 H -8.805 -19.543 -7.186 1.00 . A A . 136 LYS HZ2 1 1
1 1474 1 1 136 LYS HZ3 H -7.985 -20.939 -6.682 1.00 . A A . 136 LYS HZ3 1 1
1 1475 1 1 136 LYS N N -12.117 -25.683 -8.108 1.00 . A A . 136 LYS N 1 1
1 1476 1 1 136 LYS NZ N -8.416 -20.456 -7.495 1.00 . A A . 136 LYS NZ 1 1
1 1477 1 1 136 LYS O O -11.495 -25.871 -10.825 1.00 . A A . 136 LYS O 1 1
1 1478 1 1 137 PHE C C -12.075 -24.037 -13.456 1.00 . A A . 137 PHE C 1 1
1 1479 1 1 137 PHE CA C -13.189 -24.732 -12.680 1.00 . A A . 137 PHE CA 1 1
1 1480 1 1 137 PHE CB C -14.548 -24.324 -13.253 1.00 . A A . 137 PHE CB 1 1
1 1481 1 1 137 PHE CD1 C -15.077 -25.989 -15.068 1.00 . A A . 137 PHE CD1 1 1
1 1482 1 1 137 PHE CD2 C -14.227 -23.807 -15.697 1.00 . A A . 137 PHE CD2 1 1
1 1483 1 1 137 PHE CE1 C -15.143 -26.351 -16.418 1.00 . A A . 137 PHE CE1 1 1
1 1484 1 1 137 PHE CE2 C -14.293 -24.170 -17.045 1.00 . A A . 137 PHE CE2 1 1
1 1485 1 1 137 PHE CG C -14.619 -24.716 -14.707 1.00 . A A . 137 PHE CG 1 1
1 1486 1 1 137 PHE CZ C -14.752 -25.441 -17.407 1.00 . A A . 137 PHE CZ 1 1
1 1487 1 1 137 PHE H H -13.715 -23.687 -10.913 1.00 . A A . 137 PHE H 1 1
1 1488 1 1 137 PHE HA H -13.074 -25.800 -12.783 1.00 . A A . 137 PHE HA 1 1
1 1489 1 1 137 PHE HB2 H -15.333 -24.825 -12.705 1.00 . A A . 137 PHE HB2 1 1
1 1490 1 1 137 PHE HB3 H -14.671 -23.255 -13.162 1.00 . A A . 137 PHE HB3 1 1
1 1491 1 1 137 PHE HD1 H -15.379 -26.691 -14.304 1.00 . A A . 137 PHE HD1 1 1
1 1492 1 1 137 PHE HD2 H -13.873 -22.825 -15.417 1.00 . A A . 137 PHE HD2 1 1
1 1493 1 1 137 PHE HE1 H -15.497 -27.332 -16.697 1.00 . A A . 137 PHE HE1 1 1
1 1494 1 1 137 PHE HE2 H -13.991 -23.467 -17.808 1.00 . A A . 137 PHE HE2 1 1
1 1495 1 1 137 PHE HZ H -14.802 -25.721 -18.448 1.00 . A A . 137 PHE HZ 1 1
1 1496 1 1 137 PHE N N -13.121 -24.382 -11.267 1.00 . A A . 137 PHE N 1 1
1 1497 1 1 137 PHE O O -12.099 -22.820 -13.641 1.00 . A A . 137 PHE O 1 1
1 1498 1 1 138 GLN C C -10.357 -24.070 -16.121 1.00 . A A . 138 GLN C 1 1
1 1499 1 1 138 GLN CA C -9.976 -24.265 -14.658 1.00 . A A . 138 GLN CA 1 1
1 1500 1 1 138 GLN CB C -8.772 -25.204 -14.569 1.00 . A A . 138 GLN CB 1 1
1 1501 1 1 138 GLN CD C -7.345 -26.457 -12.941 1.00 . A A . 138 GLN CD 1 1
1 1502 1 1 138 GLN CG C -8.265 -25.255 -13.127 1.00 . A A . 138 GLN CG 1 1
1 1503 1 1 138 GLN H H -11.129 -25.780 -13.726 1.00 . A A . 138 GLN H 1 1
1 1504 1 1 138 GLN HA H -9.705 -23.310 -14.234 1.00 . A A . 138 GLN HA 1 1
1 1505 1 1 138 GLN HB2 H -9.065 -26.195 -14.885 1.00 . A A . 138 GLN HB2 1 1
1 1506 1 1 138 GLN HB3 H -7.984 -24.839 -15.212 1.00 . A A . 138 GLN HB3 1 1
1 1507 1 1 138 GLN HE21 H -8.039 -26.896 -11.134 1.00 . A A . 138 GLN HE21 1 1
1 1508 1 1 138 GLN HE22 H -6.819 -27.924 -11.711 1.00 . A A . 138 GLN HE22 1 1
1 1509 1 1 138 GLN HG2 H -7.720 -24.350 -12.907 1.00 . A A . 138 GLN HG2 1 1
1 1510 1 1 138 GLN HG3 H -9.106 -25.341 -12.454 1.00 . A A . 138 GLN HG3 1 1
1 1511 1 1 138 GLN N N -11.097 -24.818 -13.904 1.00 . A A . 138 GLN N 1 1
1 1512 1 1 138 GLN NE2 N -7.407 -27.150 -11.837 1.00 . A A . 138 GLN NE2 1 1
1 1513 1 1 138 GLN O O -10.581 -22.946 -16.570 1.00 . A A . 138 GLN O 1 1
1 1514 1 1 138 GLN OE1 O -6.551 -26.775 -13.826 1.00 . A A . 138 GLN OE1 1 1
1 1515 1 1 139 ARG C C -11.104 -26.509 -18.801 1.00 . A A . 139 ARG C 1 1
1 1516 1 1 139 ARG CA C -10.771 -25.117 -18.275 1.00 . A A . 139 ARG CA 1 1
1 1517 1 1 139 ARG CB C -9.603 -24.534 -19.071 1.00 . A A . 139 ARG CB 1 1
1 1518 1 1 139 ARG CD C -8.972 -23.540 -21.273 1.00 . A A . 139 ARG CD 1 1
1 1519 1 1 139 ARG CG C -10.002 -24.401 -20.541 1.00 . A A . 139 ARG CG 1 1
1 1520 1 1 139 ARG CZ C -8.313 -21.203 -21.280 1.00 . A A . 139 ARG CZ 1 1
1 1521 1 1 139 ARG H H -10.229 -26.041 -16.447 1.00 . A A . 139 ARG H 1 1
1 1522 1 1 139 ARG HA H -11.632 -24.478 -18.399 1.00 . A A . 139 ARG HA 1 1
1 1523 1 1 139 ARG HB2 H -9.350 -23.561 -18.676 1.00 . A A . 139 ARG HB2 1 1
1 1524 1 1 139 ARG HB3 H -8.749 -25.189 -18.990 1.00 . A A . 139 ARG HB3 1 1
1 1525 1 1 139 ARG HD2 H -8.008 -24.023 -21.233 1.00 . A A . 139 ARG HD2 1 1
1 1526 1 1 139 ARG HD3 H -9.271 -23.426 -22.304 1.00 . A A . 139 ARG HD3 1 1
1 1527 1 1 139 ARG HE H -9.234 -22.096 -19.743 1.00 . A A . 139 ARG HE 1 1
1 1528 1 1 139 ARG HG2 H -10.040 -25.382 -20.994 1.00 . A A . 139 ARG HG2 1 1
1 1529 1 1 139 ARG HG3 H -10.973 -23.935 -20.610 1.00 . A A . 139 ARG HG3 1 1
1 1530 1 1 139 ARG HH11 H -7.890 -22.256 -22.929 1.00 . A A . 139 ARG HH11 1 1
1 1531 1 1 139 ARG HH12 H -7.410 -20.592 -22.959 1.00 . A A . 139 ARG HH12 1 1
1 1532 1 1 139 ARG HH21 H -8.606 -19.912 -19.779 1.00 . A A . 139 ARG HH21 1 1
1 1533 1 1 139 ARG HH22 H -7.817 -19.266 -21.179 1.00 . A A . 139 ARG HH22 1 1
1 1534 1 1 139 ARG N N -10.422 -25.173 -16.860 1.00 . A A . 139 ARG N 1 1
1 1535 1 1 139 ARG NE N -8.876 -22.227 -20.647 1.00 . A A . 139 ARG NE 1 1
1 1536 1 1 139 ARG NH1 N -7.834 -21.363 -22.483 1.00 . A A . 139 ARG NH1 1 1
1 1537 1 1 139 ARG NH2 N -8.239 -20.036 -20.701 1.00 . A A . 139 ARG NH2 1 1
1 1538 1 1 139 ARG O O -12.265 -26.919 -18.811 1.00 . A A . 139 ARG O 1 1
2 1539 1 1 37 LYS C C -41.666 -16.020 -7.463 1.00 . A A . 37 LYS C 1 1
2 1540 1 1 37 LYS CA C -41.085 -15.237 -8.635 1.00 . A A . 37 LYS CA 1 1
2 1541 1 1 37 LYS CB C -42.207 -14.864 -9.608 1.00 . A A . 37 LYS CB 1 1
2 1542 1 1 37 LYS CD C -42.726 -13.572 -11.681 1.00 . A A . 37 LYS CD 1 1
2 1543 1 1 37 LYS CE C -42.423 -12.277 -12.436 1.00 . A A . 37 LYS CE 1 1
2 1544 1 1 37 LYS CG C -41.736 -13.736 -10.528 1.00 . A A . 37 LYS CG 1 1
2 1545 1 1 37 LYS H H -39.512 -15.612 -10.015 1.00 . A A . 37 LYS H 1 1
2 1546 1 1 37 LYS HA H -40.632 -14.331 -8.262 1.00 . A A . 37 LYS HA 1 1
2 1547 1 1 37 LYS HB2 H -42.470 -15.728 -10.201 1.00 . A A . 37 LYS HB2 1 1
2 1548 1 1 37 LYS HB3 H -43.072 -14.534 -9.050 1.00 . A A . 37 LYS HB3 1 1
2 1549 1 1 37 LYS HD2 H -42.636 -14.412 -12.354 1.00 . A A . 37 LYS HD2 1 1
2 1550 1 1 37 LYS HD3 H -43.731 -13.530 -11.289 1.00 . A A . 37 LYS HD3 1 1
2 1551 1 1 37 LYS HE2 H -43.209 -12.084 -13.151 1.00 . A A . 37 LYS HE2 1 1
2 1552 1 1 37 LYS HE3 H -42.365 -11.456 -11.736 1.00 . A A . 37 LYS HE3 1 1
2 1553 1 1 37 LYS HG2 H -41.679 -12.815 -9.966 1.00 . A A . 37 LYS HG2 1 1
2 1554 1 1 37 LYS HG3 H -40.760 -13.977 -10.923 1.00 . A A . 37 LYS HG3 1 1
2 1555 1 1 37 LYS HZ1 H -40.472 -11.666 -12.833 1.00 . A A . 37 LYS HZ1 1 1
2 1556 1 1 37 LYS HZ2 H -40.710 -13.343 -12.949 1.00 . A A . 37 LYS HZ2 1 1
2 1557 1 1 37 LYS HZ3 H -41.279 -12.320 -14.176 1.00 . A A . 37 LYS HZ3 1 1
2 1558 1 1 37 LYS N N -40.069 -16.026 -9.323 1.00 . A A . 37 LYS N 1 1
2 1559 1 1 37 LYS NZ N -41.123 -12.411 -13.153 1.00 . A A . 37 LYS NZ 1 1
2 1560 1 1 37 LYS O O -41.622 -15.567 -6.319 1.00 . A A . 37 LYS O 1 1
2 1561 1 1 38 VAL C C -41.792 -18.317 -5.613 1.00 . A A . 38 VAL C 1 1
2 1562 1 1 38 VAL CA C -42.804 -18.033 -6.719 1.00 . A A . 38 VAL CA 1 1
2 1563 1 1 38 VAL CB C -43.282 -19.352 -7.324 1.00 . A A . 38 VAL CB 1 1
2 1564 1 1 38 VAL CG1 C -44.119 -20.117 -6.295 1.00 . A A . 38 VAL CG1 1 1
2 1565 1 1 38 VAL CG2 C -44.136 -19.061 -8.559 1.00 . A A . 38 VAL CG2 1 1
2 1566 1 1 38 VAL H H -42.220 -17.503 -8.685 1.00 . A A . 38 VAL H 1 1
2 1567 1 1 38 VAL HA H -43.652 -17.517 -6.293 1.00 . A A . 38 VAL HA 1 1
2 1568 1 1 38 VAL HB H -42.427 -19.949 -7.608 1.00 . A A . 38 VAL HB 1 1
2 1569 1 1 38 VAL HG11 H -43.576 -20.181 -5.363 1.00 . A A . 38 VAL HG11 1 1
2 1570 1 1 38 VAL HG12 H -45.053 -19.600 -6.133 1.00 . A A . 38 VAL HG12 1 1
2 1571 1 1 38 VAL HG13 H -44.319 -21.112 -6.662 1.00 . A A . 38 VAL HG13 1 1
2 1572 1 1 38 VAL HG21 H -44.963 -18.423 -8.282 1.00 . A A . 38 VAL HG21 1 1
2 1573 1 1 38 VAL HG22 H -43.533 -18.565 -9.306 1.00 . A A . 38 VAL HG22 1 1
2 1574 1 1 38 VAL HG23 H -44.517 -19.988 -8.962 1.00 . A A . 38 VAL HG23 1 1
2 1575 1 1 38 VAL N N -42.212 -17.195 -7.756 1.00 . A A . 38 VAL N 1 1
2 1576 1 1 38 VAL O O -40.980 -19.235 -5.722 1.00 . A A . 38 VAL O 1 1
2 1577 1 1 39 ALA C C -41.626 -18.449 -2.283 1.00 . A A . 39 ALA C 1 1
2 1578 1 1 39 ALA CA C -40.936 -17.697 -3.416 1.00 . A A . 39 ALA CA 1 1
2 1579 1 1 39 ALA CB C -40.468 -16.332 -2.909 1.00 . A A . 39 ALA CB 1 1
2 1580 1 1 39 ALA H H -42.520 -16.809 -4.514 1.00 . A A . 39 ALA H 1 1
2 1581 1 1 39 ALA HA H -40.072 -18.262 -3.736 1.00 . A A . 39 ALA HA 1 1
2 1582 1 1 39 ALA HB1 H -39.648 -16.468 -2.219 1.00 . A A . 39 ALA HB1 1 1
2 1583 1 1 39 ALA HB2 H -40.140 -15.730 -3.744 1.00 . A A . 39 ALA HB2 1 1
2 1584 1 1 39 ALA HB3 H -41.283 -15.836 -2.404 1.00 . A A . 39 ALA HB3 1 1
2 1585 1 1 39 ALA N N -41.849 -17.523 -4.546 1.00 . A A . 39 ALA N 1 1
2 1586 1 1 39 ALA O O -42.160 -17.836 -1.358 1.00 . A A . 39 ALA O 1 1
2 1587 1 1 40 SER C C -41.515 -20.395 0.007 1.00 . A A . 40 SER C 1 1
2 1588 1 1 40 SER CA C -42.241 -20.591 -1.323 1.00 . A A . 40 SER CA 1 1
2 1589 1 1 40 SER CB C -42.217 -22.072 -1.738 1.00 . A A . 40 SER CB 1 1
2 1590 1 1 40 SER H H -41.171 -20.213 -3.117 1.00 . A A . 40 SER H 1 1
2 1591 1 1 40 SER HA H -43.268 -20.271 -1.206 1.00 . A A . 40 SER HA 1 1
2 1592 1 1 40 SER HB2 H -43.221 -22.416 -1.937 1.00 . A A . 40 SER HB2 1 1
2 1593 1 1 40 SER HB3 H -41.625 -22.178 -2.637 1.00 . A A . 40 SER HB3 1 1
2 1594 1 1 40 SER HG H -42.269 -23.575 -0.502 1.00 . A A . 40 SER HG 1 1
2 1595 1 1 40 SER N N -41.612 -19.776 -2.358 1.00 . A A . 40 SER N 1 1
2 1596 1 1 40 SER O O -40.388 -19.901 0.038 1.00 . A A . 40 SER O 1 1
2 1597 1 1 40 SER OG O -41.659 -22.859 -0.693 1.00 . A A . 40 SER OG 1 1
2 1598 1 1 41 LEU C C -41.834 -21.850 3.300 1.00 . A A . 41 LEU C 1 1
2 1599 1 1 41 LEU CA C -41.574 -20.619 2.438 1.00 . A A . 41 LEU CA 1 1
2 1600 1 1 41 LEU CB C -42.163 -19.385 3.128 1.00 . A A . 41 LEU CB 1 1
2 1601 1 1 41 LEU CD1 C -40.064 -18.276 4.003 1.00 . A A . 41 LEU CD1 1 1
2 1602 1 1 41 LEU CD2 C -42.183 -18.175 5.321 1.00 . A A . 41 LEU CD2 1 1
2 1603 1 1 41 LEU CG C -41.340 -19.042 4.383 1.00 . A A . 41 LEU CG 1 1
2 1604 1 1 41 LEU H H -43.069 -21.152 1.024 1.00 . A A . 41 LEU H 1 1
2 1605 1 1 41 LEU HA H -40.510 -20.486 2.338 1.00 . A A . 41 LEU HA 1 1
2 1606 1 1 41 LEU HB2 H -42.151 -18.551 2.443 1.00 . A A . 41 LEU HB2 1 1
2 1607 1 1 41 LEU HB3 H -43.183 -19.593 3.415 1.00 . A A . 41 LEU HB3 1 1
2 1608 1 1 41 LEU HD11 H -40.294 -17.522 3.266 1.00 . A A . 41 LEU HD11 1 1
2 1609 1 1 41 LEU HD12 H -39.657 -17.801 4.882 1.00 . A A . 41 LEU HD12 1 1
2 1610 1 1 41 LEU HD13 H -39.336 -18.964 3.599 1.00 . A A . 41 LEU HD13 1 1
2 1611 1 1 41 LEU HD21 H -42.450 -17.257 4.819 1.00 . A A . 41 LEU HD21 1 1
2 1612 1 1 41 LEU HD22 H -43.080 -18.708 5.598 1.00 . A A . 41 LEU HD22 1 1
2 1613 1 1 41 LEU HD23 H -41.612 -17.945 6.209 1.00 . A A . 41 LEU HD23 1 1
2 1614 1 1 41 LEU HG H -41.068 -19.955 4.893 1.00 . A A . 41 LEU HG 1 1
2 1615 1 1 41 LEU N N -42.170 -20.772 1.107 1.00 . A A . 41 LEU N 1 1
2 1616 1 1 41 LEU O O -42.964 -22.099 3.720 1.00 . A A . 41 LEU O 1 1
2 1617 1 1 42 LEU C C -40.379 -23.540 5.808 1.00 . A A . 42 LEU C 1 1
2 1618 1 1 42 LEU CA C -40.888 -23.820 4.393 1.00 . A A . 42 LEU CA 1 1
2 1619 1 1 42 LEU CB C -40.075 -24.960 3.762 1.00 . A A . 42 LEU CB 1 1
2 1620 1 1 42 LEU CD1 C -41.362 -24.592 1.643 1.00 . A A . 42 LEU CD1 1 1
2 1621 1 1 42 LEU CD2 C -40.027 -26.684 1.955 1.00 . A A . 42 LEU CD2 1 1
2 1622 1 1 42 LEU CG C -40.895 -25.638 2.659 1.00 . A A . 42 LEU CG 1 1
2 1623 1 1 42 LEU H H -39.899 -22.360 3.210 1.00 . A A . 42 LEU H 1 1
2 1624 1 1 42 LEU HA H -41.926 -24.120 4.452 1.00 . A A . 42 LEU HA 1 1
2 1625 1 1 42 LEU HB2 H -39.166 -24.558 3.339 1.00 . A A . 42 LEU HB2 1 1
2 1626 1 1 42 LEU HB3 H -39.825 -25.691 4.519 1.00 . A A . 42 LEU HB3 1 1
2 1627 1 1 42 LEU HD11 H -42.222 -24.070 2.035 1.00 . A A . 42 LEU HD11 1 1
2 1628 1 1 42 LEU HD12 H -40.566 -23.886 1.458 1.00 . A A . 42 LEU HD12 1 1
2 1629 1 1 42 LEU HD13 H -41.631 -25.082 0.718 1.00 . A A . 42 LEU HD13 1 1
2 1630 1 1 42 LEU HD21 H -39.097 -26.230 1.647 1.00 . A A . 42 LEU HD21 1 1
2 1631 1 1 42 LEU HD22 H -39.824 -27.499 2.633 1.00 . A A . 42 LEU HD22 1 1
2 1632 1 1 42 LEU HD23 H -40.550 -27.060 1.087 1.00 . A A . 42 LEU HD23 1 1
2 1633 1 1 42 LEU HG H -41.757 -26.121 3.099 1.00 . A A . 42 LEU HG 1 1
2 1634 1 1 42 LEU N N -40.775 -22.615 3.569 1.00 . A A . 42 LEU N 1 1
2 1635 1 1 42 LEU O O -39.237 -23.119 5.995 1.00 . A A . 42 LEU O 1 1
2 1636 1 1 43 SER C C -39.655 -24.373 8.589 1.00 . A A . 43 SER C 1 1
2 1637 1 1 43 SER CA C -40.870 -23.538 8.194 1.00 . A A . 43 SER CA 1 1
2 1638 1 1 43 SER CB C -42.046 -23.887 9.104 1.00 . A A . 43 SER CB 1 1
2 1639 1 1 43 SER H H -42.134 -24.104 6.588 1.00 . A A . 43 SER H 1 1
2 1640 1 1 43 SER HA H -40.633 -22.492 8.321 1.00 . A A . 43 SER HA 1 1
2 1641 1 1 43 SER HB2 H -42.123 -24.958 9.203 1.00 . A A . 43 SER HB2 1 1
2 1642 1 1 43 SER HB3 H -41.887 -23.449 10.080 1.00 . A A . 43 SER HB3 1 1
2 1643 1 1 43 SER HG H -43.098 -23.259 7.593 1.00 . A A . 43 SER HG 1 1
2 1644 1 1 43 SER N N -41.237 -23.772 6.798 1.00 . A A . 43 SER N 1 1
2 1645 1 1 43 SER O O -39.034 -25.022 7.749 1.00 . A A . 43 SER O 1 1
2 1646 1 1 43 SER OG O -43.247 -23.383 8.533 1.00 . A A . 43 SER OG 1 1
2 1647 1 1 44 ALA C C -38.605 -26.501 10.816 1.00 . A A . 44 ALA C 1 1
2 1648 1 1 44 ALA CA C -38.182 -25.101 10.391 1.00 . A A . 44 ALA CA 1 1
2 1649 1 1 44 ALA CB C -37.570 -24.373 11.588 1.00 . A A . 44 ALA CB 1 1
2 1650 1 1 44 ALA H H -39.859 -23.810 10.501 1.00 . A A . 44 ALA H 1 1
2 1651 1 1 44 ALA HA H -37.437 -25.186 9.616 1.00 . A A . 44 ALA HA 1 1
2 1652 1 1 44 ALA HB1 H -38.253 -24.416 12.422 1.00 . A A . 44 ALA HB1 1 1
2 1653 1 1 44 ALA HB2 H -36.639 -24.849 11.860 1.00 . A A . 44 ALA HB2 1 1
2 1654 1 1 44 ALA HB3 H -37.384 -23.342 11.326 1.00 . A A . 44 ALA HB3 1 1
2 1655 1 1 44 ALA N N -39.324 -24.347 9.880 1.00 . A A . 44 ALA N 1 1
2 1656 1 1 44 ALA O O -37.798 -27.429 10.819 1.00 . A A . 44 ALA O 1 1
2 1657 1 1 45 ASP C C -40.524 -28.875 10.400 1.00 . A A . 45 ASP C 1 1
2 1658 1 1 45 ASP CA C -40.393 -27.938 11.596 1.00 . A A . 45 ASP CA 1 1
2 1659 1 1 45 ASP CB C -41.759 -27.758 12.261 1.00 . A A . 45 ASP CB 1 1
2 1660 1 1 45 ASP CG C -41.666 -26.719 13.373 1.00 . A A . 45 ASP CG 1 1
2 1661 1 1 45 ASP H H -40.472 -25.869 11.151 1.00 . A A . 45 ASP H 1 1
2 1662 1 1 45 ASP HA H -39.711 -28.373 12.311 1.00 . A A . 45 ASP HA 1 1
2 1663 1 1 45 ASP HB2 H -42.475 -27.428 11.522 1.00 . A A . 45 ASP HB2 1 1
2 1664 1 1 45 ASP HB3 H -42.082 -28.701 12.678 1.00 . A A . 45 ASP HB3 1 1
2 1665 1 1 45 ASP N N -39.874 -26.645 11.173 1.00 . A A . 45 ASP N 1 1
2 1666 1 1 45 ASP O O -41.391 -29.749 10.377 1.00 . A A . 45 ASP O 1 1
2 1667 1 1 45 ASP OD1 O -41.239 -27.078 14.457 1.00 . A A . 45 ASP OD1 1 1
2 1668 1 1 45 ASP OD2 O -42.024 -25.580 13.124 1.00 . A A . 45 ASP OD2 1 1
2 1669 1 1 46 LEU C C -38.316 -30.123 7.916 1.00 . A A . 46 LEU C 1 1
2 1670 1 1 46 LEU CA C -39.687 -29.506 8.192 1.00 . A A . 46 LEU CA 1 1
2 1671 1 1 46 LEU CB C -40.115 -28.651 6.995 1.00 . A A . 46 LEU CB 1 1
2 1672 1 1 46 LEU CD1 C -41.845 -27.055 6.149 1.00 . A A . 46 LEU CD1 1 1
2 1673 1 1 46 LEU CD2 C -42.564 -29.224 7.184 1.00 . A A . 46 LEU CD2 1 1
2 1674 1 1 46 LEU CG C -41.525 -28.090 7.232 1.00 . A A . 46 LEU CG 1 1
2 1675 1 1 46 LEU H H -38.998 -27.966 9.473 1.00 . A A . 46 LEU H 1 1
2 1676 1 1 46 LEU HA H -40.403 -30.306 8.318 1.00 . A A . 46 LEU HA 1 1
2 1677 1 1 46 LEU HB2 H -39.420 -27.833 6.875 1.00 . A A . 46 LEU HB2 1 1
2 1678 1 1 46 LEU HB3 H -40.113 -29.256 6.100 1.00 . A A . 46 LEU HB3 1 1
2 1679 1 1 46 LEU HD11 H -41.275 -26.156 6.329 1.00 . A A . 46 LEU HD11 1 1
2 1680 1 1 46 LEU HD12 H -41.588 -27.456 5.179 1.00 . A A . 46 LEU HD12 1 1
2 1681 1 1 46 LEU HD13 H -42.900 -26.823 6.174 1.00 . A A . 46 LEU HD13 1 1
2 1682 1 1 46 LEU HD21 H -42.279 -29.953 6.441 1.00 . A A . 46 LEU HD21 1 1
2 1683 1 1 46 LEU HD22 H -42.620 -29.701 8.151 1.00 . A A . 46 LEU HD22 1 1
2 1684 1 1 46 LEU HD23 H -43.533 -28.818 6.932 1.00 . A A . 46 LEU HD23 1 1
2 1685 1 1 46 LEU HG H -41.557 -27.612 8.200 1.00 . A A . 46 LEU HG 1 1
2 1686 1 1 46 LEU N N -39.661 -28.681 9.400 1.00 . A A . 46 LEU N 1 1
2 1687 1 1 46 LEU O O -37.294 -29.426 7.871 1.00 . A A . 46 LEU O 1 1
2 1688 1 1 47 THR C C -37.269 -32.981 6.144 1.00 . A A . 47 THR C 1 1
2 1689 1 1 47 THR CA C -37.088 -32.185 7.431 1.00 . A A . 47 THR CA 1 1
2 1690 1 1 47 THR CB C -36.762 -33.136 8.587 1.00 . A A . 47 THR CB 1 1
2 1691 1 1 47 THR CG2 C -38.056 -33.722 9.153 1.00 . A A . 47 THR CG2 1 1
2 1692 1 1 47 THR H H -39.164 -31.929 7.764 1.00 . A A . 47 THR H 1 1
2 1693 1 1 47 THR HA H -36.269 -31.495 7.305 1.00 . A A . 47 THR HA 1 1
2 1694 1 1 47 THR HB H -36.248 -32.593 9.365 1.00 . A A . 47 THR HB 1 1
2 1695 1 1 47 THR HG1 H -35.083 -34.117 8.558 1.00 . A A . 47 THR HG1 1 1
2 1696 1 1 47 THR HG21 H -38.654 -32.930 9.578 1.00 . A A . 47 THR HG21 1 1
2 1697 1 1 47 THR HG22 H -38.609 -34.206 8.360 1.00 . A A . 47 THR HG22 1 1
2 1698 1 1 47 THR HG23 H -37.819 -34.445 9.919 1.00 . A A . 47 THR HG23 1 1
2 1699 1 1 47 THR N N -38.314 -31.442 7.721 1.00 . A A . 47 THR N 1 1
2 1700 1 1 47 THR O O -38.035 -33.944 6.103 1.00 . A A . 47 THR O 1 1
2 1701 1 1 47 THR OG1 O -35.930 -34.187 8.113 1.00 . A A . 47 THR OG1 1 1
2 1702 1 1 48 ILE C C -35.736 -34.421 3.701 1.00 . A A . 48 ILE C 1 1
2 1703 1 1 48 ILE CA C -36.696 -33.240 3.795 1.00 . A A . 48 ILE CA 1 1
2 1704 1 1 48 ILE CB C -36.404 -32.253 2.663 1.00 . A A . 48 ILE CB 1 1
2 1705 1 1 48 ILE CD1 C -37.006 -30.022 1.702 1.00 . A A . 48 ILE CD1 1 1
2 1706 1 1 48 ILE CG1 C -37.245 -30.989 2.864 1.00 . A A . 48 ILE CG1 1 1
2 1707 1 1 48 ILE CG2 C -36.763 -32.895 1.321 1.00 . A A . 48 ILE CG2 1 1
2 1708 1 1 48 ILE H H -35.994 -31.781 5.170 1.00 . A A . 48 ILE H 1 1
2 1709 1 1 48 ILE HA H -37.706 -33.603 3.681 1.00 . A A . 48 ILE HA 1 1
2 1710 1 1 48 ILE HB H -35.354 -31.996 2.672 1.00 . A A . 48 ILE HB 1 1
2 1711 1 1 48 ILE HD11 H -37.574 -30.345 0.843 1.00 . A A . 48 ILE HD11 1 1
2 1712 1 1 48 ILE HD12 H -37.321 -29.029 1.989 1.00 . A A . 48 ILE HD12 1 1
2 1713 1 1 48 ILE HD13 H -35.955 -30.009 1.454 1.00 . A A . 48 ILE HD13 1 1
2 1714 1 1 48 ILE HG12 H -38.292 -31.255 2.902 1.00 . A A . 48 ILE HG12 1 1
2 1715 1 1 48 ILE HG13 H -36.962 -30.512 3.791 1.00 . A A . 48 ILE HG13 1 1
2 1716 1 1 48 ILE HG21 H -36.274 -33.855 1.236 1.00 . A A . 48 ILE HG21 1 1
2 1717 1 1 48 ILE HG22 H -37.832 -33.029 1.260 1.00 . A A . 48 ILE HG22 1 1
2 1718 1 1 48 ILE HG23 H -36.434 -32.255 0.517 1.00 . A A . 48 ILE HG23 1 1
2 1719 1 1 48 ILE N N -36.578 -32.563 5.086 1.00 . A A . 48 ILE N 1 1
2 1720 1 1 48 ILE O O -34.573 -34.326 4.092 1.00 . A A . 48 ILE O 1 1
2 1721 1 1 49 GLU C C -35.669 -37.358 1.629 1.00 . A A . 49 GLU C 1 1
2 1722 1 1 49 GLU CA C -35.438 -36.748 3.008 1.00 . A A . 49 GLU CA 1 1
2 1723 1 1 49 GLU CB C -35.808 -37.767 4.087 1.00 . A A . 49 GLU CB 1 1
2 1724 1 1 49 GLU CD C -34.251 -36.717 5.745 1.00 . A A . 49 GLU CD 1 1
2 1725 1 1 49 GLU CG C -35.697 -37.115 5.468 1.00 . A A . 49 GLU CG 1 1
2 1726 1 1 49 GLU H H -37.174 -35.540 2.872 1.00 . A A . 49 GLU H 1 1
2 1727 1 1 49 GLU HA H -34.392 -36.501 3.109 1.00 . A A . 49 GLU HA 1 1
2 1728 1 1 49 GLU HB2 H -36.821 -38.108 3.929 1.00 . A A . 49 GLU HB2 1 1
2 1729 1 1 49 GLU HB3 H -35.133 -38.607 4.034 1.00 . A A . 49 GLU HB3 1 1
2 1730 1 1 49 GLU HG2 H -36.322 -36.235 5.499 1.00 . A A . 49 GLU HG2 1 1
2 1731 1 1 49 GLU HG3 H -36.026 -37.815 6.222 1.00 . A A . 49 GLU HG3 1 1
2 1732 1 1 49 GLU N N -36.241 -35.535 3.169 1.00 . A A . 49 GLU N 1 1
2 1733 1 1 49 GLU O O -36.797 -37.395 1.138 1.00 . A A . 49 GLU O 1 1
2 1734 1 1 49 GLU OE1 O -33.366 -37.441 5.318 1.00 . A A . 49 GLU OE1 1 1
2 1735 1 1 49 GLU OE2 O -34.050 -35.695 6.379 1.00 . A A . 49 GLU OE2 1 1
2 1736 1 1 50 GLY C C -34.231 -37.471 -1.399 1.00 . A A . 50 GLY C 1 1
2 1737 1 1 50 GLY CA C -34.684 -38.448 -0.318 1.00 . A A . 50 GLY CA 1 1
2 1738 1 1 50 GLY H H -33.720 -37.780 1.450 1.00 . A A . 50 GLY H 1 1
2 1739 1 1 50 GLY HA2 H -34.053 -39.325 -0.347 1.00 . A A . 50 GLY HA2 1 1
2 1740 1 1 50 GLY HA3 H -35.706 -38.740 -0.514 1.00 . A A . 50 GLY HA3 1 1
2 1741 1 1 50 GLY N N -34.593 -37.837 1.008 1.00 . A A . 50 GLY N 1 1
2 1742 1 1 50 GLY O O -33.049 -37.139 -1.493 1.00 . A A . 50 GLY O 1 1
2 1743 1 1 51 GLY C C -36.094 -35.259 -3.669 1.00 . A A . 51 GLY C 1 1
2 1744 1 1 51 GLY CA C -34.867 -36.079 -3.287 1.00 . A A . 51 GLY CA 1 1
2 1745 1 1 51 GLY H H -36.103 -37.318 -2.091 1.00 . A A . 51 GLY H 1 1
2 1746 1 1 51 GLY HA2 H -34.081 -35.413 -2.959 1.00 . A A . 51 GLY HA2 1 1
2 1747 1 1 51 GLY HA3 H -34.528 -36.631 -4.150 1.00 . A A . 51 GLY HA3 1 1
2 1748 1 1 51 GLY N N -35.179 -37.017 -2.212 1.00 . A A . 51 GLY N 1 1
2 1749 1 1 51 GLY O O -36.978 -35.739 -4.378 1.00 . A A . 51 GLY O 1 1
2 1750 1 1 52 VAL C C -36.979 -32.309 -4.745 1.00 . A A . 52 VAL C 1 1
2 1751 1 1 52 VAL CA C -37.262 -33.130 -3.490 1.00 . A A . 52 VAL CA 1 1
2 1752 1 1 52 VAL CB C -37.507 -32.188 -2.308 1.00 . A A . 52 VAL CB 1 1
2 1753 1 1 52 VAL CG1 C -36.221 -31.425 -1.982 1.00 . A A . 52 VAL CG1 1 1
2 1754 1 1 52 VAL CG2 C -38.609 -31.191 -2.671 1.00 . A A . 52 VAL CG2 1 1
2 1755 1 1 52 VAL H H -35.404 -33.690 -2.634 1.00 . A A . 52 VAL H 1 1
2 1756 1 1 52 VAL HA H -38.151 -33.723 -3.651 1.00 . A A . 52 VAL HA 1 1
2 1757 1 1 52 VAL HB H -37.809 -32.766 -1.447 1.00 . A A . 52 VAL HB 1 1
2 1758 1 1 52 VAL HG11 H -36.421 -30.696 -1.212 1.00 . A A . 52 VAL HG11 1 1
2 1759 1 1 52 VAL HG12 H -35.468 -32.118 -1.637 1.00 . A A . 52 VAL HG12 1 1
2 1760 1 1 52 VAL HG13 H -35.866 -30.921 -2.869 1.00 . A A . 52 VAL HG13 1 1
2 1761 1 1 52 VAL HG21 H -39.444 -31.721 -3.106 1.00 . A A . 52 VAL HG21 1 1
2 1762 1 1 52 VAL HG22 H -38.935 -30.675 -1.780 1.00 . A A . 52 VAL HG22 1 1
2 1763 1 1 52 VAL HG23 H -38.226 -30.476 -3.383 1.00 . A A . 52 VAL HG23 1 1
2 1764 1 1 52 VAL N N -36.139 -34.016 -3.194 1.00 . A A . 52 VAL N 1 1
2 1765 1 1 52 VAL O O -35.831 -31.970 -5.031 1.00 . A A . 52 VAL O 1 1
2 1766 1 1 53 THR C C -38.765 -29.959 -6.654 1.00 . A A . 53 THR C 1 1
2 1767 1 1 53 THR CA C -37.900 -31.213 -6.725 1.00 . A A . 53 THR CA 1 1
2 1768 1 1 53 THR CB C -38.325 -32.057 -7.928 1.00 . A A . 53 THR CB 1 1
2 1769 1 1 53 THR CG2 C -37.567 -33.385 -7.920 1.00 . A A . 53 THR CG2 1 1
2 1770 1 1 53 THR H H -38.926 -32.296 -5.214 1.00 . A A . 53 THR H 1 1
2 1771 1 1 53 THR HA H -36.868 -30.917 -6.855 1.00 . A A . 53 THR HA 1 1
2 1772 1 1 53 THR HB H -38.101 -31.525 -8.839 1.00 . A A . 53 THR HB 1 1
2 1773 1 1 53 THR HG1 H -40.105 -31.681 -7.240 1.00 . A A . 53 THR HG1 1 1
2 1774 1 1 53 THR HG21 H -36.508 -33.195 -7.819 1.00 . A A . 53 THR HG21 1 1
2 1775 1 1 53 THR HG22 H -37.905 -33.988 -7.090 1.00 . A A . 53 THR HG22 1 1
2 1776 1 1 53 THR HG23 H -37.754 -33.911 -8.844 1.00 . A A . 53 THR HG23 1 1
2 1777 1 1 53 THR N N -38.035 -31.995 -5.494 1.00 . A A . 53 THR N 1 1
2 1778 1 1 53 THR O O -39.798 -29.942 -5.984 1.00 . A A . 53 THR O 1 1
2 1779 1 1 53 THR OG1 O -39.722 -32.308 -7.858 1.00 . A A . 53 THR OG1 1 1
2 1780 1 1 54 GLY C C -38.530 -26.706 -8.416 1.00 . A A . 54 GLY C 1 1
2 1781 1 1 54 GLY CA C -39.081 -27.657 -7.359 1.00 . A A . 54 GLY CA 1 1
2 1782 1 1 54 GLY H H -37.507 -28.982 -7.866 1.00 . A A . 54 GLY H 1 1
2 1783 1 1 54 GLY HA2 H -40.121 -27.862 -7.572 1.00 . A A . 54 GLY HA2 1 1
2 1784 1 1 54 GLY HA3 H -39.002 -27.189 -6.390 1.00 . A A . 54 GLY HA3 1 1
2 1785 1 1 54 GLY N N -38.337 -28.911 -7.350 1.00 . A A . 54 GLY N 1 1
2 1786 1 1 54 GLY O O -37.602 -27.049 -9.149 1.00 . A A . 54 GLY O 1 1
2 1787 1 1 55 GLU C C -38.746 -23.107 -8.854 1.00 . A A . 55 GLU C 1 1
2 1788 1 1 55 GLU CA C -38.670 -24.505 -9.459 1.00 . A A . 55 GLU CA 1 1
2 1789 1 1 55 GLU CB C -39.553 -24.567 -10.707 1.00 . A A . 55 GLU CB 1 1
2 1790 1 1 55 GLU CD C -40.590 -26.829 -10.414 1.00 . A A . 55 GLU CD 1 1
2 1791 1 1 55 GLU CG C -39.603 -26.004 -11.234 1.00 . A A . 55 GLU CG 1 1
2 1792 1 1 55 GLU H H -39.841 -25.293 -7.876 1.00 . A A . 55 GLU H 1 1
2 1793 1 1 55 GLU HA H -37.647 -24.706 -9.746 1.00 . A A . 55 GLU HA 1 1
2 1794 1 1 55 GLU HB2 H -40.553 -24.239 -10.457 1.00 . A A . 55 GLU HB2 1 1
2 1795 1 1 55 GLU HB3 H -39.145 -23.921 -11.470 1.00 . A A . 55 GLU HB3 1 1
2 1796 1 1 55 GLU HG2 H -39.918 -25.995 -12.267 1.00 . A A . 55 GLU HG2 1 1
2 1797 1 1 55 GLU HG3 H -38.622 -26.448 -11.163 1.00 . A A . 55 GLU HG3 1 1
2 1798 1 1 55 GLU N N -39.106 -25.507 -8.488 1.00 . A A . 55 GLU N 1 1
2 1799 1 1 55 GLU O O -39.020 -22.949 -7.665 1.00 . A A . 55 GLU O 1 1
2 1800 1 1 55 GLU OE1 O -41.704 -26.367 -10.223 1.00 . A A . 55 GLU OE1 1 1
2 1801 1 1 55 GLU OE2 O -40.220 -27.912 -9.989 1.00 . A A . 55 GLU OE2 1 1
2 1802 1 1 56 GLY C C -37.640 -20.512 -8.013 1.00 . A A . 56 GLY C 1 1
2 1803 1 1 56 GLY CA C -38.550 -20.716 -9.220 1.00 . A A . 56 GLY CA 1 1
2 1804 1 1 56 GLY H H -38.293 -22.283 -10.621 1.00 . A A . 56 GLY H 1 1
2 1805 1 1 56 GLY HA2 H -38.232 -20.062 -10.020 1.00 . A A . 56 GLY HA2 1 1
2 1806 1 1 56 GLY HA3 H -39.564 -20.469 -8.941 1.00 . A A . 56 GLY HA3 1 1
2 1807 1 1 56 GLY N N -38.505 -22.097 -9.683 1.00 . A A . 56 GLY N 1 1
2 1808 1 1 56 GLY O O -36.543 -21.065 -7.950 1.00 . A A . 56 GLY O 1 1
2 1809 1 1 57 GLU C C -37.929 -20.168 -4.653 1.00 . A A . 57 GLU C 1 1
2 1810 1 1 57 GLU CA C -37.334 -19.427 -5.847 1.00 . A A . 57 GLU CA 1 1
2 1811 1 1 57 GLU CB C -37.339 -17.920 -5.574 1.00 . A A . 57 GLU CB 1 1
2 1812 1 1 57 GLU CD C -36.168 -16.133 -4.272 1.00 . A A . 57 GLU CD 1 1
2 1813 1 1 57 GLU CG C -36.507 -17.619 -4.325 1.00 . A A . 57 GLU CG 1 1
2 1814 1 1 57 GLU H H -38.987 -19.299 -7.169 1.00 . A A . 57 GLU H 1 1
2 1815 1 1 57 GLU HA H -36.312 -19.750 -5.987 1.00 . A A . 57 GLU HA 1 1
2 1816 1 1 57 GLU HB2 H -36.916 -17.402 -6.421 1.00 . A A . 57 GLU HB2 1 1
2 1817 1 1 57 GLU HB3 H -38.353 -17.586 -5.417 1.00 . A A . 57 GLU HB3 1 1
2 1818 1 1 57 GLU HG2 H -37.072 -17.889 -3.445 1.00 . A A . 57 GLU HG2 1 1
2 1819 1 1 57 GLU HG3 H -35.593 -18.193 -4.356 1.00 . A A . 57 GLU HG3 1 1
2 1820 1 1 57 GLU N N -38.105 -19.709 -7.058 1.00 . A A . 57 GLU N 1 1
2 1821 1 1 57 GLU O O -39.149 -20.254 -4.508 1.00 . A A . 57 GLU O 1 1
2 1822 1 1 57 GLU OE1 O -35.644 -15.630 -5.253 1.00 . A A . 57 GLU OE1 1 1
2 1823 1 1 57 GLU OE2 O -36.437 -15.520 -3.252 1.00 . A A . 57 GLU OE2 1 1
2 1824 1 1 58 LEU C C -36.747 -20.988 -1.377 1.00 . A A . 58 LEU C 1 1
2 1825 1 1 58 LEU CA C -37.505 -21.448 -2.619 1.00 . A A . 58 LEU CA 1 1
2 1826 1 1 58 LEU CB C -37.277 -22.950 -2.839 1.00 . A A . 58 LEU CB 1 1
2 1827 1 1 58 LEU CD1 C -39.116 -23.464 -1.198 1.00 . A A . 58 LEU CD1 1 1
2 1828 1 1 58 LEU CD2 C -37.490 -25.243 -1.868 1.00 . A A . 58 LEU CD2 1 1
2 1829 1 1 58 LEU CG C -37.658 -23.747 -1.580 1.00 . A A . 58 LEU CG 1 1
2 1830 1 1 58 LEU H H -36.098 -20.609 -3.970 1.00 . A A . 58 LEU H 1 1
2 1831 1 1 58 LEU HA H -38.561 -21.274 -2.467 1.00 . A A . 58 LEU HA 1 1
2 1832 1 1 58 LEU HB2 H -37.882 -23.284 -3.669 1.00 . A A . 58 LEU HB2 1 1
2 1833 1 1 58 LEU HB3 H -36.235 -23.122 -3.066 1.00 . A A . 58 LEU HB3 1 1
2 1834 1 1 58 LEU HD11 H -39.493 -24.270 -0.584 1.00 . A A . 58 LEU HD11 1 1
2 1835 1 1 58 LEU HD12 H -39.171 -22.539 -0.642 1.00 . A A . 58 LEU HD12 1 1
2 1836 1 1 58 LEU HD13 H -39.715 -23.383 -2.093 1.00 . A A . 58 LEU HD13 1 1
2 1837 1 1 58 LEU HD21 H -36.490 -25.430 -2.233 1.00 . A A . 58 LEU HD21 1 1
2 1838 1 1 58 LEU HD22 H -37.652 -25.806 -0.960 1.00 . A A . 58 LEU HD22 1 1
2 1839 1 1 58 LEU HD23 H -38.208 -25.548 -2.614 1.00 . A A . 58 LEU HD23 1 1
2 1840 1 1 58 LEU HG H -37.011 -23.465 -0.762 1.00 . A A . 58 LEU HG 1 1
2 1841 1 1 58 LEU N N -37.059 -20.706 -3.800 1.00 . A A . 58 LEU N 1 1
2 1842 1 1 58 LEU O O -35.552 -21.249 -1.231 1.00 . A A . 58 LEU O 1 1
2 1843 1 1 59 GLN C C -37.126 -20.815 1.886 1.00 . A A . 59 GLN C 1 1
2 1844 1 1 59 GLN CA C -36.861 -19.821 0.764 1.00 . A A . 59 GLN CA 1 1
2 1845 1 1 59 GLN CB C -37.460 -18.460 1.126 1.00 . A A . 59 GLN CB 1 1
2 1846 1 1 59 GLN CD C -35.316 -17.340 1.777 1.00 . A A . 59 GLN CD 1 1
2 1847 1 1 59 GLN CG C -36.669 -17.837 2.278 1.00 . A A . 59 GLN CG 1 1
2 1848 1 1 59 GLN H H -38.409 -20.141 -0.650 1.00 . A A . 59 GLN H 1 1
2 1849 1 1 59 GLN HA H -35.796 -19.713 0.635 1.00 . A A . 59 GLN HA 1 1
2 1850 1 1 59 GLN HB2 H -37.418 -17.808 0.265 1.00 . A A . 59 GLN HB2 1 1
2 1851 1 1 59 GLN HB3 H -38.489 -18.589 1.429 1.00 . A A . 59 GLN HB3 1 1
2 1852 1 1 59 GLN HE21 H -34.341 -17.906 3.411 1.00 . A A . 59 GLN HE21 1 1
2 1853 1 1 59 GLN HE22 H -33.389 -17.166 2.217 1.00 . A A . 59 GLN HE22 1 1
2 1854 1 1 59 GLN HG2 H -37.226 -17.006 2.686 1.00 . A A . 59 GLN HG2 1 1
2 1855 1 1 59 GLN HG3 H -36.514 -18.577 3.048 1.00 . A A . 59 GLN HG3 1 1
2 1856 1 1 59 GLN N N -37.458 -20.309 -0.478 1.00 . A A . 59 GLN N 1 1
2 1857 1 1 59 GLN NE2 N -34.261 -17.483 2.531 1.00 . A A . 59 GLN NE2 1 1
2 1858 1 1 59 GLN O O -38.236 -20.892 2.412 1.00 . A A . 59 GLN O 1 1
2 1859 1 1 59 GLN OE1 O -35.219 -16.807 0.671 1.00 . A A . 59 GLN OE1 1 1
2 1860 1 1 60 ILE C C -35.494 -22.208 4.547 1.00 . A A . 60 ILE C 1 1
2 1861 1 1 60 ILE CA C -36.249 -22.601 3.286 1.00 . A A . 60 ILE CA 1 1
2 1862 1 1 60 ILE CB C -35.717 -23.941 2.786 1.00 . A A . 60 ILE CB 1 1
2 1863 1 1 60 ILE CD1 C -35.673 -26.388 3.258 1.00 . A A . 60 ILE CD1 1 1
2 1864 1 1 60 ILE CG1 C -35.979 -25.012 3.845 1.00 . A A . 60 ILE CG1 1 1
2 1865 1 1 60 ILE CG2 C -34.214 -23.827 2.532 1.00 . A A . 60 ILE CG2 1 1
2 1866 1 1 60 ILE H H -35.248 -21.500 1.772 1.00 . A A . 60 ILE H 1 1
2 1867 1 1 60 ILE HA H -37.295 -22.721 3.531 1.00 . A A . 60 ILE HA 1 1
2 1868 1 1 60 ILE HB H -36.219 -24.208 1.868 1.00 . A A . 60 ILE HB 1 1
2 1869 1 1 60 ILE HD11 H -35.681 -27.125 4.047 1.00 . A A . 60 ILE HD11 1 1
2 1870 1 1 60 ILE HD12 H -36.422 -26.639 2.522 1.00 . A A . 60 ILE HD12 1 1
2 1871 1 1 60 ILE HD13 H -34.700 -26.367 2.790 1.00 . A A . 60 ILE HD13 1 1
2 1872 1 1 60 ILE HG12 H -35.343 -24.834 4.701 1.00 . A A . 60 ILE HG12 1 1
2 1873 1 1 60 ILE HG13 H -37.013 -24.973 4.150 1.00 . A A . 60 ILE HG13 1 1
2 1874 1 1 60 ILE HG21 H -33.883 -24.672 1.946 1.00 . A A . 60 ILE HG21 1 1
2 1875 1 1 60 ILE HG22 H -34.008 -22.913 1.996 1.00 . A A . 60 ILE HG22 1 1
2 1876 1 1 60 ILE HG23 H -33.689 -23.817 3.476 1.00 . A A . 60 ILE HG23 1 1
2 1877 1 1 60 ILE N N -36.106 -21.594 2.236 1.00 . A A . 60 ILE N 1 1
2 1878 1 1 60 ILE O O -34.373 -21.704 4.490 1.00 . A A . 60 ILE O 1 1
2 1879 1 1 61 ASP C C -35.629 -23.417 7.865 1.00 . A A . 61 ASP C 1 1
2 1880 1 1 61 ASP CA C -35.533 -22.175 6.990 1.00 . A A . 61 ASP CA 1 1
2 1881 1 1 61 ASP CB C -36.280 -21.015 7.652 1.00 . A A . 61 ASP CB 1 1
2 1882 1 1 61 ASP CG C -35.628 -20.665 8.986 1.00 . A A . 61 ASP CG 1 1
2 1883 1 1 61 ASP H H -37.011 -22.885 5.653 1.00 . A A . 61 ASP H 1 1
2 1884 1 1 61 ASP HA H -34.492 -21.908 6.869 1.00 . A A . 61 ASP HA 1 1
2 1885 1 1 61 ASP HB2 H -36.249 -20.152 7.002 1.00 . A A . 61 ASP HB2 1 1
2 1886 1 1 61 ASP HB3 H -37.308 -21.300 7.820 1.00 . A A . 61 ASP HB3 1 1
2 1887 1 1 61 ASP N N -36.125 -22.468 5.688 1.00 . A A . 61 ASP N 1 1
2 1888 1 1 61 ASP O O -36.165 -23.370 8.971 1.00 . A A . 61 ASP O 1 1
2 1889 1 1 61 ASP OD1 O -34.523 -20.147 8.966 1.00 . A A . 61 ASP OD1 1 1
2 1890 1 1 61 ASP OD2 O -36.246 -20.918 10.008 1.00 . A A . 61 ASP OD2 1 1
2 1891 1 1 62 GLY C C -33.976 -26.689 7.693 1.00 . A A . 62 GLY C 1 1
2 1892 1 1 62 GLY CA C -35.172 -25.809 8.051 1.00 . A A . 62 GLY CA 1 1
2 1893 1 1 62 GLY H H -34.729 -24.501 6.446 1.00 . A A . 62 GLY H 1 1
2 1894 1 1 62 GLY HA2 H -35.170 -25.626 9.117 1.00 . A A . 62 GLY HA2 1 1
2 1895 1 1 62 GLY HA3 H -36.080 -26.329 7.783 1.00 . A A . 62 GLY HA3 1 1
2 1896 1 1 62 GLY N N -35.125 -24.533 7.342 1.00 . A A . 62 GLY N 1 1
2 1897 1 1 62 GLY O O -32.935 -26.196 7.228 1.00 . A A . 62 GLY O 1 1
2 1898 1 1 63 VAL C C -33.431 -29.831 6.452 1.00 . A A . 63 VAL C 1 1
2 1899 1 1 63 VAL CA C -33.058 -28.959 7.649 1.00 . A A . 63 VAL CA 1 1
2 1900 1 1 63 VAL CB C -32.817 -29.853 8.867 1.00 . A A . 63 VAL CB 1 1
2 1901 1 1 63 VAL CG1 C -34.108 -30.592 9.226 1.00 . A A . 63 VAL CG1 1 1
2 1902 1 1 63 VAL CG2 C -31.724 -30.874 8.541 1.00 . A A . 63 VAL CG2 1 1
2 1903 1 1 63 VAL H H -34.967 -28.318 8.320 1.00 . A A . 63 VAL H 1 1
2 1904 1 1 63 VAL HA H -32.149 -28.433 7.421 1.00 . A A . 63 VAL HA 1 1
2 1905 1 1 63 VAL HB H -32.506 -29.245 9.705 1.00 . A A . 63 VAL HB 1 1
2 1906 1 1 63 VAL HG11 H -34.940 -29.905 9.182 1.00 . A A . 63 VAL HG11 1 1
2 1907 1 1 63 VAL HG12 H -34.269 -31.396 8.522 1.00 . A A . 63 VAL HG12 1 1
2 1908 1 1 63 VAL HG13 H -34.026 -30.998 10.224 1.00 . A A . 63 VAL HG13 1 1
2 1909 1 1 63 VAL HG21 H -30.902 -30.375 8.050 1.00 . A A . 63 VAL HG21 1 1
2 1910 1 1 63 VAL HG22 H -31.375 -31.332 9.454 1.00 . A A . 63 VAL HG22 1 1
2 1911 1 1 63 VAL HG23 H -32.127 -31.634 7.887 1.00 . A A . 63 VAL HG23 1 1
2 1912 1 1 63 VAL N N -34.125 -27.996 7.937 1.00 . A A . 63 VAL N 1 1
2 1913 1 1 63 VAL O O -34.564 -30.295 6.341 1.00 . A A . 63 VAL O 1 1
2 1914 1 1 64 VAL C C -31.577 -31.875 4.146 1.00 . A A . 64 VAL C 1 1
2 1915 1 1 64 VAL CA C -32.724 -30.899 4.375 1.00 . A A . 64 VAL CA 1 1
2 1916 1 1 64 VAL CB C -32.914 -30.033 3.127 1.00 . A A . 64 VAL CB 1 1
2 1917 1 1 64 VAL CG1 C -34.020 -29.010 3.380 1.00 . A A . 64 VAL CG1 1 1
2 1918 1 1 64 VAL CG2 C -31.610 -29.301 2.798 1.00 . A A . 64 VAL CG2 1 1
2 1919 1 1 64 VAL H H -31.579 -29.672 5.690 1.00 . A A . 64 VAL H 1 1
2 1920 1 1 64 VAL HA H -33.629 -31.470 4.534 1.00 . A A . 64 VAL HA 1 1
2 1921 1 1 64 VAL HB H -33.194 -30.662 2.294 1.00 . A A . 64 VAL HB 1 1
2 1922 1 1 64 VAL HG11 H -33.633 -28.202 3.984 1.00 . A A . 64 VAL HG11 1 1
2 1923 1 1 64 VAL HG12 H -34.369 -28.621 2.436 1.00 . A A . 64 VAL HG12 1 1
2 1924 1 1 64 VAL HG13 H -34.840 -29.485 3.899 1.00 . A A . 64 VAL HG13 1 1
2 1925 1 1 64 VAL HG21 H -30.919 -29.987 2.331 1.00 . A A . 64 VAL HG21 1 1
2 1926 1 1 64 VAL HG22 H -31.815 -28.483 2.124 1.00 . A A . 64 VAL HG22 1 1
2 1927 1 1 64 VAL HG23 H -31.177 -28.916 3.708 1.00 . A A . 64 VAL HG23 1 1
2 1928 1 1 64 VAL N N -32.470 -30.061 5.555 1.00 . A A . 64 VAL N 1 1
2 1929 1 1 64 VAL O O -30.415 -31.478 4.054 1.00 . A A . 64 VAL O 1 1
2 1930 1 1 65 LYS C C -31.271 -35.039 2.607 1.00 . A A . 65 LYS C 1 1
2 1931 1 1 65 LYS CA C -30.917 -34.209 3.839 1.00 . A A . 65 LYS CA 1 1
2 1932 1 1 65 LYS CB C -30.833 -35.113 5.075 1.00 . A A . 65 LYS CB 1 1
2 1933 1 1 65 LYS CD C -30.411 -34.990 7.549 1.00 . A A . 65 LYS CD 1 1
2 1934 1 1 65 LYS CE C -30.919 -36.432 7.607 1.00 . A A . 65 LYS CE 1 1
2 1935 1 1 65 LYS CG C -31.029 -34.272 6.345 1.00 . A A . 65 LYS CG 1 1
2 1936 1 1 65 LYS H H -32.860 -33.413 4.140 1.00 . A A . 65 LYS H 1 1
2 1937 1 1 65 LYS HA H -29.953 -33.752 3.678 1.00 . A A . 65 LYS HA 1 1
2 1938 1 1 65 LYS HB2 H -31.603 -35.870 5.024 1.00 . A A . 65 LYS HB2 1 1
2 1939 1 1 65 LYS HB3 H -29.864 -35.588 5.106 1.00 . A A . 65 LYS HB3 1 1
2 1940 1 1 65 LYS HD2 H -29.335 -34.990 7.452 1.00 . A A . 65 LYS HD2 1 1
2 1941 1 1 65 LYS HD3 H -30.689 -34.476 8.456 1.00 . A A . 65 LYS HD3 1 1
2 1942 1 1 65 LYS HE2 H -31.982 -36.447 7.425 1.00 . A A . 65 LYS HE2 1 1
2 1943 1 1 65 LYS HE3 H -30.416 -37.022 6.855 1.00 . A A . 65 LYS HE3 1 1
2 1944 1 1 65 LYS HG2 H -30.552 -33.309 6.219 1.00 . A A . 65 LYS HG2 1 1
2 1945 1 1 65 LYS HG3 H -32.085 -34.128 6.520 1.00 . A A . 65 LYS HG3 1 1
2 1946 1 1 65 LYS HZ1 H -29.635 -36.846 9.195 1.00 . A A . 65 LYS HZ1 1 1
2 1947 1 1 65 LYS HZ2 H -31.239 -36.538 9.662 1.00 . A A . 65 LYS HZ2 1 1
2 1948 1 1 65 LYS HZ3 H -30.836 -38.023 8.949 1.00 . A A . 65 LYS HZ3 1 1
2 1949 1 1 65 LYS N N -31.916 -33.162 4.058 1.00 . A A . 65 LYS N 1 1
2 1950 1 1 65 LYS NZ N -30.637 -37.003 8.955 1.00 . A A . 65 LYS NZ 1 1
2 1951 1 1 65 LYS O O -32.238 -35.797 2.616 1.00 . A A . 65 LYS O 1 1
2 1952 1 1 66 GLY C C -30.439 -34.742 -0.903 1.00 . A A . 66 GLY C 1 1
2 1953 1 1 66 GLY CA C -30.710 -35.629 0.307 1.00 . A A . 66 GLY CA 1 1
2 1954 1 1 66 GLY H H -29.719 -34.270 1.602 1.00 . A A . 66 GLY H 1 1
2 1955 1 1 66 GLY HA2 H -30.053 -36.485 0.276 1.00 . A A . 66 GLY HA2 1 1
2 1956 1 1 66 GLY HA3 H -31.736 -35.966 0.273 1.00 . A A . 66 GLY HA3 1 1
2 1957 1 1 66 GLY N N -30.477 -34.890 1.549 1.00 . A A . 66 GLY N 1 1
2 1958 1 1 66 GLY O O -29.698 -33.763 -0.813 1.00 . A A . 66 GLY O 1 1
2 1959 1 1 67 ASP C C -31.851 -33.148 -3.295 1.00 . A A . 67 ASP C 1 1
2 1960 1 1 67 ASP CA C -30.864 -34.310 -3.258 1.00 . A A . 67 ASP CA 1 1
2 1961 1 1 67 ASP CB C -31.070 -35.205 -4.489 1.00 . A A . 67 ASP CB 1 1
2 1962 1 1 67 ASP CG C -29.780 -35.946 -4.824 1.00 . A A . 67 ASP CG 1 1
2 1963 1 1 67 ASP H H -31.627 -35.877 -2.049 1.00 . A A . 67 ASP H 1 1
2 1964 1 1 67 ASP HA H -29.860 -33.913 -3.275 1.00 . A A . 67 ASP HA 1 1
2 1965 1 1 67 ASP HB2 H -31.850 -35.923 -4.284 1.00 . A A . 67 ASP HB2 1 1
2 1966 1 1 67 ASP HB3 H -31.358 -34.597 -5.337 1.00 . A A . 67 ASP HB3 1 1
2 1967 1 1 67 ASP N N -31.046 -35.089 -2.036 1.00 . A A . 67 ASP N 1 1
2 1968 1 1 67 ASP O O -33.011 -33.290 -2.908 1.00 . A A . 67 ASP O 1 1
2 1969 1 1 67 ASP OD1 O -29.382 -36.788 -4.035 1.00 . A A . 67 ASP OD1 1 1
2 1970 1 1 67 ASP OD2 O -29.208 -35.661 -5.863 1.00 . A A . 67 ASP OD2 1 1
2 1971 1 1 68 VAL C C -32.161 -30.218 -5.271 1.00 . A A . 68 VAL C 1 1
2 1972 1 1 68 VAL CA C -32.222 -30.805 -3.865 1.00 . A A . 68 VAL CA 1 1
2 1973 1 1 68 VAL CB C -31.753 -29.759 -2.856 1.00 . A A . 68 VAL CB 1 1
2 1974 1 1 68 VAL CG1 C -32.805 -28.659 -2.750 1.00 . A A . 68 VAL CG1 1 1
2 1975 1 1 68 VAL CG2 C -31.565 -30.417 -1.487 1.00 . A A . 68 VAL CG2 1 1
2 1976 1 1 68 VAL H H -30.446 -31.948 -4.066 1.00 . A A . 68 VAL H 1 1
2 1977 1 1 68 VAL HA H -33.247 -31.067 -3.639 1.00 . A A . 68 VAL HA 1 1
2 1978 1 1 68 VAL HB H -30.816 -29.333 -3.186 1.00 . A A . 68 VAL HB 1 1
2 1979 1 1 68 VAL HG11 H -32.439 -27.871 -2.109 1.00 . A A . 68 VAL HG11 1 1
2 1980 1 1 68 VAL HG12 H -33.009 -28.260 -3.732 1.00 . A A . 68 VAL HG12 1 1
2 1981 1 1 68 VAL HG13 H -33.713 -29.071 -2.333 1.00 . A A . 68 VAL HG13 1 1
2 1982 1 1 68 VAL HG21 H -32.412 -31.051 -1.274 1.00 . A A . 68 VAL HG21 1 1
2 1983 1 1 68 VAL HG22 H -30.663 -31.010 -1.494 1.00 . A A . 68 VAL HG22 1 1
2 1984 1 1 68 VAL HG23 H -31.488 -29.653 -0.728 1.00 . A A . 68 VAL HG23 1 1
2 1985 1 1 68 VAL N N -31.378 -31.997 -3.770 1.00 . A A . 68 VAL N 1 1
2 1986 1 1 68 VAL O O -31.126 -29.711 -5.699 1.00 . A A . 68 VAL O 1 1
2 1987 1 1 69 ARG C C -34.293 -28.562 -7.413 1.00 . A A . 69 ARG C 1 1
2 1988 1 1 69 ARG CA C -33.362 -29.774 -7.356 1.00 . A A . 69 ARG CA 1 1
2 1989 1 1 69 ARG CB C -33.881 -30.880 -8.291 1.00 . A A . 69 ARG CB 1 1
2 1990 1 1 69 ARG CD C -33.861 -29.304 -10.239 1.00 . A A . 69 ARG CD 1 1
2 1991 1 1 69 ARG CG C -33.367 -30.653 -9.718 1.00 . A A . 69 ARG CG 1 1
2 1992 1 1 69 ARG CZ C -36.225 -29.791 -10.483 1.00 . A A . 69 ARG CZ 1 1
2 1993 1 1 69 ARG H H -34.076 -30.713 -5.591 1.00 . A A . 69 ARG H 1 1
2 1994 1 1 69 ARG HA H -32.375 -29.471 -7.682 1.00 . A A . 69 ARG HA 1 1
2 1995 1 1 69 ARG HB2 H -33.531 -31.838 -7.934 1.00 . A A . 69 ARG HB2 1 1
2 1996 1 1 69 ARG HB3 H -34.962 -30.875 -8.294 1.00 . A A . 69 ARG HB3 1 1
2 1997 1 1 69 ARG HD2 H -33.266 -28.514 -9.809 1.00 . A A . 69 ARG HD2 1 1
2 1998 1 1 69 ARG HD3 H -33.761 -29.280 -11.314 1.00 . A A . 69 ARG HD3 1 1
2 1999 1 1 69 ARG HE H -35.492 -28.461 -9.180 1.00 . A A . 69 ARG HE 1 1
2 2000 1 1 69 ARG HG2 H -32.286 -30.665 -9.717 1.00 . A A . 69 ARG HG2 1 1
2 2001 1 1 69 ARG HG3 H -33.733 -31.440 -10.361 1.00 . A A . 69 ARG HG3 1 1
2 2002 1 1 69 ARG HH11 H -34.972 -30.797 -11.678 1.00 . A A . 69 ARG HH11 1 1
2 2003 1 1 69 ARG HH12 H -36.652 -31.167 -11.874 1.00 . A A . 69 ARG HH12 1 1
2 2004 1 1 69 ARG HH21 H -37.700 -28.947 -9.427 1.00 . A A . 69 ARG HH21 1 1
2 2005 1 1 69 ARG HH22 H -38.196 -30.121 -10.599 1.00 . A A . 69 ARG HH22 1 1
2 2006 1 1 69 ARG N N -33.283 -30.295 -5.988 1.00 . A A . 69 ARG N 1 1
2 2007 1 1 69 ARG NE N -35.259 -29.107 -9.878 1.00 . A A . 69 ARG NE 1 1
2 2008 1 1 69 ARG NH1 N -35.926 -30.652 -11.418 1.00 . A A . 69 ARG NH1 1 1
2 2009 1 1 69 ARG NH2 N -37.470 -29.605 -10.144 1.00 . A A . 69 ARG NH2 1 1
2 2010 1 1 69 ARG O O -35.491 -28.677 -7.157 1.00 . A A . 69 ARG O 1 1
2 2011 1 1 70 VAL C C -33.752 -25.093 -8.583 1.00 . A A . 70 VAL C 1 1
2 2012 1 1 70 VAL CA C -34.524 -26.179 -7.836 1.00 . A A . 70 VAL CA 1 1
2 2013 1 1 70 VAL CB C -34.876 -25.689 -6.428 1.00 . A A . 70 VAL CB 1 1
2 2014 1 1 70 VAL CG1 C -33.610 -25.187 -5.730 1.00 . A A . 70 VAL CG1 1 1
2 2015 1 1 70 VAL CG2 C -35.899 -24.548 -6.508 1.00 . A A . 70 VAL CG2 1 1
2 2016 1 1 70 VAL H H -32.772 -27.370 -7.943 1.00 . A A . 70 VAL H 1 1
2 2017 1 1 70 VAL HA H -35.436 -26.392 -8.371 1.00 . A A . 70 VAL HA 1 1
2 2018 1 1 70 VAL HB H -35.295 -26.508 -5.860 1.00 . A A . 70 VAL HB 1 1
2 2019 1 1 70 VAL HG11 H -32.810 -25.896 -5.881 1.00 . A A . 70 VAL HG11 1 1
2 2020 1 1 70 VAL HG12 H -33.328 -24.229 -6.142 1.00 . A A . 70 VAL HG12 1 1
2 2021 1 1 70 VAL HG13 H -33.802 -25.081 -4.672 1.00 . A A . 70 VAL HG13 1 1
2 2022 1 1 70 VAL HG21 H -36.646 -24.780 -7.252 1.00 . A A . 70 VAL HG21 1 1
2 2023 1 1 70 VAL HG22 H -36.376 -24.428 -5.547 1.00 . A A . 70 VAL HG22 1 1
2 2024 1 1 70 VAL HG23 H -35.397 -23.630 -6.776 1.00 . A A . 70 VAL HG23 1 1
2 2025 1 1 70 VAL N N -33.732 -27.403 -7.750 1.00 . A A . 70 VAL N 1 1
2 2026 1 1 70 VAL O O -32.558 -25.237 -8.843 1.00 . A A . 70 VAL O 1 1
2 2027 1 1 71 GLY C C -32.852 -22.147 -8.720 1.00 . A A . 71 GLY C 1 1
2 2028 1 1 71 GLY CA C -33.807 -22.905 -9.636 1.00 . A A . 71 GLY CA 1 1
2 2029 1 1 71 GLY H H -35.392 -23.945 -8.687 1.00 . A A . 71 GLY H 1 1
2 2030 1 1 71 GLY HA2 H -33.256 -23.298 -10.479 1.00 . A A . 71 GLY HA2 1 1
2 2031 1 1 71 GLY HA3 H -34.567 -22.227 -9.991 1.00 . A A . 71 GLY HA3 1 1
2 2032 1 1 71 GLY N N -34.441 -24.008 -8.922 1.00 . A A . 71 GLY N 1 1
2 2033 1 1 71 GLY O O -31.637 -22.182 -8.907 1.00 . A A . 71 GLY O 1 1
2 2034 1 1 72 ARG C C -32.921 -21.136 -5.340 1.00 . A A . 72 ARG C 1 1
2 2035 1 1 72 ARG CA C -32.612 -20.695 -6.766 1.00 . A A . 72 ARG CA 1 1
2 2036 1 1 72 ARG CB C -32.909 -19.201 -6.915 1.00 . A A . 72 ARG CB 1 1
2 2037 1 1 72 ARG CD C -32.792 -17.340 -8.582 1.00 . A A . 72 ARG CD 1 1
2 2038 1 1 72 ARG CG C -33.013 -18.842 -8.401 1.00 . A A . 72 ARG CG 1 1
2 2039 1 1 72 ARG CZ C -32.044 -17.218 -10.887 1.00 . A A . 72 ARG CZ 1 1
2 2040 1 1 72 ARG H H -34.388 -21.478 -7.623 1.00 . A A . 72 ARG H 1 1
2 2041 1 1 72 ARG HA H -31.561 -20.861 -6.960 1.00 . A A . 72 ARG HA 1 1
2 2042 1 1 72 ARG HB2 H -33.842 -18.969 -6.423 1.00 . A A . 72 ARG HB2 1 1
2 2043 1 1 72 ARG HB3 H -32.112 -18.631 -6.463 1.00 . A A . 72 ARG HB3 1 1
2 2044 1 1 72 ARG HD2 H -33.496 -16.798 -7.969 1.00 . A A . 72 ARG HD2 1 1
2 2045 1 1 72 ARG HD3 H -31.786 -17.089 -8.276 1.00 . A A . 72 ARG HD3 1 1
2 2046 1 1 72 ARG HE H -33.812 -16.525 -10.251 1.00 . A A . 72 ARG HE 1 1
2 2047 1 1 72 ARG HG2 H -32.263 -19.385 -8.960 1.00 . A A . 72 ARG HG2 1 1
2 2048 1 1 72 ARG HG3 H -33.995 -19.104 -8.767 1.00 . A A . 72 ARG HG3 1 1
2 2049 1 1 72 ARG HH11 H -30.788 -18.067 -9.582 1.00 . A A . 72 ARG HH11 1 1
2 2050 1 1 72 ARG HH12 H -30.230 -17.995 -11.220 1.00 . A A . 72 ARG HH12 1 1
2 2051 1 1 72 ARG HH21 H -33.087 -16.424 -12.400 1.00 . A A . 72 ARG HH21 1 1
2 2052 1 1 72 ARG HH22 H -31.534 -17.067 -12.817 1.00 . A A . 72 ARG HH22 1 1
2 2053 1 1 72 ARG N N -33.414 -21.463 -7.722 1.00 . A A . 72 ARG N 1 1
2 2054 1 1 72 ARG NE N -32.981 -16.968 -9.978 1.00 . A A . 72 ARG NE 1 1
2 2055 1 1 72 ARG NH1 N -30.934 -17.806 -10.536 1.00 . A A . 72 ARG NH1 1 1
2 2056 1 1 72 ARG NH2 N -32.237 -16.876 -12.132 1.00 . A A . 72 ARG NH2 1 1
2 2057 1 1 72 ARG O O -34.062 -21.044 -4.884 1.00 . A A . 72 ARG O 1 1
2 2058 1 1 73 LEU C C -31.506 -21.067 -2.275 1.00 . A A . 73 LEU C 1 1
2 2059 1 1 73 LEU CA C -32.059 -22.089 -3.264 1.00 . A A . 73 LEU CA 1 1
2 2060 1 1 73 LEU CB C -31.329 -23.426 -3.095 1.00 . A A . 73 LEU CB 1 1
2 2061 1 1 73 LEU CD1 C -32.862 -23.990 -1.182 1.00 . A A . 73 LEU CD1 1 1
2 2062 1 1 73 LEU CD2 C -30.741 -25.277 -1.530 1.00 . A A . 73 LEU CD2 1 1
2 2063 1 1 73 LEU CG C -31.399 -23.898 -1.637 1.00 . A A . 73 LEU CG 1 1
2 2064 1 1 73 LEU H H -31.014 -21.675 -5.064 1.00 . A A . 73 LEU H 1 1
2 2065 1 1 73 LEU HA H -33.110 -22.240 -3.060 1.00 . A A . 73 LEU HA 1 1
2 2066 1 1 73 LEU HB2 H -31.793 -24.166 -3.732 1.00 . A A . 73 LEU HB2 1 1
2 2067 1 1 73 LEU HB3 H -30.296 -23.307 -3.384 1.00 . A A . 73 LEU HB3 1 1
2 2068 1 1 73 LEU HD11 H -32.942 -24.672 -0.348 1.00 . A A . 73 LEU HD11 1 1
2 2069 1 1 73 LEU HD12 H -33.206 -23.013 -0.878 1.00 . A A . 73 LEU HD12 1 1
2 2070 1 1 73 LEU HD13 H -33.473 -24.349 -1.999 1.00 . A A . 73 LEU HD13 1 1
2 2071 1 1 73 LEU HD21 H -30.969 -25.710 -0.567 1.00 . A A . 73 LEU HD21 1 1
2 2072 1 1 73 LEU HD22 H -31.119 -25.917 -2.312 1.00 . A A . 73 LEU HD22 1 1
2 2073 1 1 73 LEU HD23 H -29.671 -25.173 -1.634 1.00 . A A . 73 LEU HD23 1 1
2 2074 1 1 73 LEU HG H -30.870 -23.200 -1.005 1.00 . A A . 73 LEU HG 1 1
2 2075 1 1 73 LEU N N -31.897 -21.622 -4.642 1.00 . A A . 73 LEU N 1 1
2 2076 1 1 73 LEU O O -30.327 -20.713 -2.324 1.00 . A A . 73 LEU O 1 1
2 2077 1 1 74 THR C C -32.016 -20.276 1.032 1.00 . A A . 74 THR C 1 1
2 2078 1 1 74 THR CA C -31.970 -19.625 -0.353 1.00 . A A . 74 THR CA 1 1
2 2079 1 1 74 THR CB C -32.921 -18.414 -0.402 1.00 . A A . 74 THR CB 1 1
2 2080 1 1 74 THR CG2 C -32.416 -17.376 -1.416 1.00 . A A . 74 THR CG2 1 1
2 2081 1 1 74 THR H H -33.290 -20.931 -1.381 1.00 . A A . 74 THR H 1 1
2 2082 1 1 74 THR HA H -30.959 -19.291 -0.545 1.00 . A A . 74 THR HA 1 1
2 2083 1 1 74 THR HB H -32.980 -17.955 0.573 1.00 . A A . 74 THR HB 1 1
2 2084 1 1 74 THR HG1 H -34.790 -18.087 -0.819 1.00 . A A . 74 THR HG1 1 1
2 2085 1 1 74 THR HG21 H -31.744 -16.689 -0.925 1.00 . A A . 74 THR HG21 1 1
2 2086 1 1 74 THR HG22 H -31.898 -17.873 -2.223 1.00 . A A . 74 THR HG22 1 1
2 2087 1 1 74 THR HG23 H -33.257 -16.828 -1.815 1.00 . A A . 74 THR HG23 1 1
2 2088 1 1 74 THR N N -32.367 -20.603 -1.370 1.00 . A A . 74 THR N 1 1
2 2089 1 1 74 THR O O -33.074 -20.719 1.484 1.00 . A A . 74 THR O 1 1
2 2090 1 1 74 THR OG1 O -34.211 -18.852 -0.797 1.00 . A A . 74 THR OG1 1 1
2 2091 1 1 75 VAL C C -31.186 -19.955 4.104 1.00 . A A . 75 VAL C 1 1
2 2092 1 1 75 VAL CA C -30.782 -20.951 3.018 1.00 . A A . 75 VAL CA 1 1
2 2093 1 1 75 VAL CB C -29.360 -21.455 3.269 1.00 . A A . 75 VAL CB 1 1
2 2094 1 1 75 VAL CG1 C -29.376 -22.530 4.356 1.00 . A A . 75 VAL CG1 1 1
2 2095 1 1 75 VAL CG2 C -28.803 -22.056 1.976 1.00 . A A . 75 VAL CG2 1 1
2 2096 1 1 75 VAL H H -30.050 -19.977 1.281 1.00 . A A . 75 VAL H 1 1
2 2097 1 1 75 VAL HA H -31.459 -21.792 3.051 1.00 . A A . 75 VAL HA 1 1
2 2098 1 1 75 VAL HB H -28.735 -20.632 3.584 1.00 . A A . 75 VAL HB 1 1
2 2099 1 1 75 VAL HG11 H -28.366 -22.727 4.684 1.00 . A A . 75 VAL HG11 1 1
2 2100 1 1 75 VAL HG12 H -29.965 -22.185 5.193 1.00 . A A . 75 VAL HG12 1 1
2 2101 1 1 75 VAL HG13 H -29.809 -23.436 3.961 1.00 . A A . 75 VAL HG13 1 1
2 2102 1 1 75 VAL HG21 H -28.587 -21.264 1.274 1.00 . A A . 75 VAL HG21 1 1
2 2103 1 1 75 VAL HG22 H -27.898 -22.603 2.194 1.00 . A A . 75 VAL HG22 1 1
2 2104 1 1 75 VAL HG23 H -29.535 -22.725 1.548 1.00 . A A . 75 VAL HG23 1 1
2 2105 1 1 75 VAL N N -30.862 -20.338 1.694 1.00 . A A . 75 VAL N 1 1
2 2106 1 1 75 VAL O O -30.463 -18.993 4.388 1.00 . A A . 75 VAL O 1 1
2 2107 1 1 76 GLY C C -31.983 -19.153 6.914 1.00 . A A . 76 GLY C 1 1
2 2108 1 1 76 GLY CA C -32.929 -19.362 5.734 1.00 . A A . 76 GLY CA 1 1
2 2109 1 1 76 GLY H H -32.868 -20.992 4.389 1.00 . A A . 76 GLY H 1 1
2 2110 1 1 76 GLY HA2 H -33.170 -18.400 5.309 1.00 . A A . 76 GLY HA2 1 1
2 2111 1 1 76 GLY HA3 H -33.838 -19.819 6.094 1.00 . A A . 76 GLY HA3 1 1
2 2112 1 1 76 GLY N N -32.360 -20.210 4.686 1.00 . A A . 76 GLY N 1 1
2 2113 1 1 76 GLY O O -30.764 -19.265 6.781 1.00 . A A . 76 GLY O 1 1
2 2114 1 1 77 GLU C C -31.448 -19.807 10.056 1.00 . A A . 77 GLU C 1 1
2 2115 1 1 77 GLU CA C -31.796 -18.539 9.272 1.00 . A A . 77 GLU CA 1 1
2 2116 1 1 77 GLU CB C -32.578 -17.586 10.180 1.00 . A A . 77 GLU CB 1 1
2 2117 1 1 77 GLU CD C -33.758 -15.380 10.216 1.00 . A A . 77 GLU CD 1 1
2 2118 1 1 77 GLU CG C -33.278 -16.525 9.330 1.00 . A A . 77 GLU CG 1 1
2 2119 1 1 77 GLU H H -33.544 -18.715 8.090 1.00 . A A . 77 GLU H 1 1
2 2120 1 1 77 GLU HA H -30.876 -18.051 8.986 1.00 . A A . 77 GLU HA 1 1
2 2121 1 1 77 GLU HB2 H -33.316 -18.144 10.739 1.00 . A A . 77 GLU HB2 1 1
2 2122 1 1 77 GLU HB3 H -31.897 -17.103 10.866 1.00 . A A . 77 GLU HB3 1 1
2 2123 1 1 77 GLU HG2 H -32.586 -16.142 8.593 1.00 . A A . 77 GLU HG2 1 1
2 2124 1 1 77 GLU HG3 H -34.126 -16.969 8.830 1.00 . A A . 77 GLU HG3 1 1
2 2125 1 1 77 GLU N N -32.569 -18.811 8.064 1.00 . A A . 77 GLU N 1 1
2 2126 1 1 77 GLU O O -30.480 -19.805 10.817 1.00 . A A . 77 GLU O 1 1
2 2127 1 1 77 GLU OE1 O -33.632 -15.499 11.424 1.00 . A A . 77 GLU OE1 1 1
2 2128 1 1 77 GLU OE2 O -34.245 -14.402 9.673 1.00 . A A . 77 GLU OE2 1 1
2 2129 1 1 78 THR C C -30.572 -22.655 10.148 1.00 . A A . 78 THR C 1 1
2 2130 1 1 78 THR CA C -31.895 -22.101 10.646 1.00 . A A . 78 THR CA 1 1
2 2131 1 1 78 THR CB C -32.991 -23.152 10.463 1.00 . A A . 78 THR CB 1 1
2 2132 1 1 78 THR CG2 C -34.196 -22.789 11.331 1.00 . A A . 78 THR CG2 1 1
2 2133 1 1 78 THR H H -32.983 -20.864 9.289 1.00 . A A . 78 THR H 1 1
2 2134 1 1 78 THR HA H -31.806 -21.858 11.695 1.00 . A A . 78 THR HA 1 1
2 2135 1 1 78 THR HB H -32.618 -24.120 10.763 1.00 . A A . 78 THR HB 1 1
2 2136 1 1 78 THR HG1 H -33.478 -24.115 8.848 1.00 . A A . 78 THR HG1 1 1
2 2137 1 1 78 THR HG21 H -35.051 -23.369 11.019 1.00 . A A . 78 THR HG21 1 1
2 2138 1 1 78 THR HG22 H -33.974 -23.005 12.365 1.00 . A A . 78 THR HG22 1 1
2 2139 1 1 78 THR HG23 H -34.415 -21.737 11.221 1.00 . A A . 78 THR HG23 1 1
2 2140 1 1 78 THR N N -32.214 -20.887 9.896 1.00 . A A . 78 THR N 1 1
2 2141 1 1 78 THR O O -29.820 -23.280 10.897 1.00 . A A . 78 THR O 1 1
2 2142 1 1 78 THR OG1 O -33.376 -23.194 9.099 1.00 . A A . 78 THR OG1 1 1
2 2143 1 1 79 GLY C C -28.722 -24.238 8.379 1.00 . A A . 79 GLY C 1 1
2 2144 1 1 79 GLY CA C -29.000 -22.743 8.310 1.00 . A A . 79 GLY CA 1 1
2 2145 1 1 79 GLY H H -30.888 -21.803 8.372 1.00 . A A . 79 GLY H 1 1
2 2146 1 1 79 GLY HA2 H -28.988 -22.440 7.277 1.00 . A A . 79 GLY HA2 1 1
2 2147 1 1 79 GLY HA3 H -28.212 -22.225 8.835 1.00 . A A . 79 GLY HA3 1 1
2 2148 1 1 79 GLY N N -30.267 -22.350 8.897 1.00 . A A . 79 GLY N 1 1
2 2149 1 1 79 GLY O O -27.577 -24.617 8.619 1.00 . A A . 79 GLY O 1 1
2 2150 1 1 80 HIS C C -29.509 -27.162 6.843 1.00 . A A . 80 HIS C 1 1
2 2151 1 1 80 HIS CA C -29.449 -26.543 8.234 1.00 . A A . 80 HIS CA 1 1
2 2152 1 1 80 HIS CB C -30.470 -27.216 9.152 1.00 . A A . 80 HIS CB 1 1
2 2153 1 1 80 HIS CD2 C -29.521 -27.663 11.564 1.00 . A A . 80 HIS CD2 1 1
2 2154 1 1 80 HIS CE1 C -29.988 -25.738 12.445 1.00 . A A . 80 HIS CE1 1 1
2 2155 1 1 80 HIS CG C -30.127 -26.913 10.586 1.00 . A A . 80 HIS CG 1 1
2 2156 1 1 80 HIS H H -30.634 -24.780 7.982 1.00 . A A . 80 HIS H 1 1
2 2157 1 1 80 HIS HA H -28.460 -26.715 8.639 1.00 . A A . 80 HIS HA 1 1
2 2158 1 1 80 HIS HB2 H -31.457 -26.835 8.932 1.00 . A A . 80 HIS HB2 1 1
2 2159 1 1 80 HIS HB3 H -30.449 -28.284 8.996 1.00 . A A . 80 HIS HB3 1 1
2 2160 1 1 80 HIS HD2 H -29.163 -28.674 11.442 1.00 . A A . 80 HIS HD2 1 1
2 2161 1 1 80 HIS HE1 H -30.081 -24.921 13.147 1.00 . A A . 80 HIS HE1 1 1
2 2162 1 1 80 HIS HE2 H -29.050 -27.198 13.595 1.00 . A A . 80 HIS HE2 1 1
2 2163 1 1 80 HIS N N -29.725 -25.103 8.175 1.00 . A A . 80 HIS N 1 1
2 2164 1 1 80 HIS ND1 N -30.416 -25.691 11.171 1.00 . A A . 80 HIS ND1 1 1
2 2165 1 1 80 HIS NE2 N -29.434 -26.918 12.738 1.00 . A A . 80 HIS NE2 1 1
2 2166 1 1 80 HIS O O -30.574 -27.279 6.233 1.00 . A A . 80 HIS O 1 1
2 2167 1 1 81 VAL C C -27.115 -29.230 5.010 1.00 . A A . 81 VAL C 1 1
2 2168 1 1 81 VAL CA C -28.255 -28.220 5.045 1.00 . A A . 81 VAL CA 1 1
2 2169 1 1 81 VAL CB C -28.045 -27.161 3.966 1.00 . A A . 81 VAL CB 1 1
2 2170 1 1 81 VAL CG1 C -27.865 -27.840 2.606 1.00 . A A . 81 VAL CG1 1 1
2 2171 1 1 81 VAL CG2 C -29.263 -26.236 3.917 1.00 . A A . 81 VAL CG2 1 1
2 2172 1 1 81 VAL H H -27.529 -27.474 6.894 1.00 . A A . 81 VAL H 1 1
2 2173 1 1 81 VAL HA H -29.178 -28.739 4.845 1.00 . A A . 81 VAL HA 1 1
2 2174 1 1 81 VAL HB H -27.166 -26.586 4.199 1.00 . A A . 81 VAL HB 1 1
2 2175 1 1 81 VAL HG11 H -26.885 -28.292 2.556 1.00 . A A . 81 VAL HG11 1 1
2 2176 1 1 81 VAL HG12 H -28.619 -28.603 2.483 1.00 . A A . 81 VAL HG12 1 1
2 2177 1 1 81 VAL HG13 H -27.964 -27.105 1.821 1.00 . A A . 81 VAL HG13 1 1
2 2178 1 1 81 VAL HG21 H -30.166 -26.826 3.966 1.00 . A A . 81 VAL HG21 1 1
2 2179 1 1 81 VAL HG22 H -29.232 -25.557 4.757 1.00 . A A . 81 VAL HG22 1 1
2 2180 1 1 81 VAL HG23 H -29.251 -25.672 2.997 1.00 . A A . 81 VAL HG23 1 1
2 2181 1 1 81 VAL N N -28.343 -27.584 6.356 1.00 . A A . 81 VAL N 1 1
2 2182 1 1 81 VAL O O -25.944 -28.853 5.057 1.00 . A A . 81 VAL O 1 1
2 2183 1 1 82 GLU C C -26.815 -32.615 3.822 1.00 . A A . 82 GLU C 1 1
2 2184 1 1 82 GLU CA C -26.428 -31.558 4.848 1.00 . A A . 82 GLU CA 1 1
2 2185 1 1 82 GLU CB C -26.265 -32.210 6.225 1.00 . A A . 82 GLU CB 1 1
2 2186 1 1 82 GLU CD C -25.979 -31.729 8.662 1.00 . A A . 82 GLU CD 1 1
2 2187 1 1 82 GLU CG C -26.383 -31.142 7.314 1.00 . A A . 82 GLU CG 1 1
2 2188 1 1 82 GLU H H -28.399 -30.762 4.863 1.00 . A A . 82 GLU H 1 1
2 2189 1 1 82 GLU HA H -25.484 -31.120 4.555 1.00 . A A . 82 GLU HA 1 1
2 2190 1 1 82 GLU HB2 H -27.036 -32.954 6.367 1.00 . A A . 82 GLU HB2 1 1
2 2191 1 1 82 GLU HB3 H -25.295 -32.681 6.287 1.00 . A A . 82 GLU HB3 1 1
2 2192 1 1 82 GLU HG2 H -25.735 -30.312 7.073 1.00 . A A . 82 GLU HG2 1 1
2 2193 1 1 82 GLU HG3 H -27.404 -30.797 7.366 1.00 . A A . 82 GLU HG3 1 1
2 2194 1 1 82 GLU N N -27.452 -30.514 4.909 1.00 . A A . 82 GLU N 1 1
2 2195 1 1 82 GLU O O -27.711 -33.421 4.055 1.00 . A A . 82 GLU O 1 1
2 2196 1 1 82 GLU OE1 O -25.787 -32.931 8.729 1.00 . A A . 82 GLU OE1 1 1
2 2197 1 1 82 GLU OE2 O -25.870 -30.967 9.609 1.00 . A A . 82 GLU OE2 1 1
2 2198 1 1 83 GLY C C -25.883 -33.052 0.296 1.00 . A A . 83 GLY C 1 1
2 2199 1 1 83 GLY CA C -26.402 -33.568 1.631 1.00 . A A . 83 GLY CA 1 1
2 2200 1 1 83 GLY H H -25.418 -31.942 2.561 1.00 . A A . 83 GLY H 1 1
2 2201 1 1 83 GLY HA2 H -25.918 -34.505 1.865 1.00 . A A . 83 GLY HA2 1 1
2 2202 1 1 83 GLY HA3 H -27.468 -33.723 1.559 1.00 . A A . 83 GLY HA3 1 1
2 2203 1 1 83 GLY N N -26.126 -32.607 2.689 1.00 . A A . 83 GLY N 1 1
2 2204 1 1 83 GLY O O -24.975 -32.222 0.252 1.00 . A A . 83 GLY O 1 1
2 2205 1 1 84 SER C C -27.049 -32.038 -2.641 1.00 . A A . 84 SER C 1 1
2 2206 1 1 84 SER CA C -26.081 -33.101 -2.131 1.00 . A A . 84 SER CA 1 1
2 2207 1 1 84 SER CB C -26.077 -34.296 -3.084 1.00 . A A . 84 SER CB 1 1
2 2208 1 1 84 SER H H -27.204 -34.184 -0.695 1.00 . A A . 84 SER H 1 1
2 2209 1 1 84 SER HA H -25.085 -32.681 -2.093 1.00 . A A . 84 SER HA 1 1
2 2210 1 1 84 SER HB2 H -25.604 -34.017 -4.010 1.00 . A A . 84 SER HB2 1 1
2 2211 1 1 84 SER HB3 H -25.527 -35.112 -2.634 1.00 . A A . 84 SER HB3 1 1
2 2212 1 1 84 SER HG H -27.404 -35.320 -4.073 1.00 . A A . 84 SER HG 1 1
2 2213 1 1 84 SER N N -26.478 -33.535 -0.793 1.00 . A A . 84 SER N 1 1
2 2214 1 1 84 SER O O -28.237 -32.305 -2.830 1.00 . A A . 84 SER O 1 1
2 2215 1 1 84 SER OG O -27.416 -34.696 -3.343 1.00 . A A . 84 SER OG 1 1
2 2216 1 1 85 VAL C C -27.143 -29.485 -4.824 1.00 . A A . 85 VAL C 1 1
2 2217 1 1 85 VAL CA C -27.371 -29.722 -3.336 1.00 . A A . 85 VAL CA 1 1
2 2218 1 1 85 VAL CB C -27.039 -28.447 -2.562 1.00 . A A . 85 VAL CB 1 1
2 2219 1 1 85 VAL CG1 C -27.997 -27.330 -2.982 1.00 . A A . 85 VAL CG1 1 1
2 2220 1 1 85 VAL CG2 C -27.189 -28.709 -1.061 1.00 . A A . 85 VAL CG2 1 1
2 2221 1 1 85 VAL H H -25.588 -30.669 -2.681 1.00 . A A . 85 VAL H 1 1
2 2222 1 1 85 VAL HA H -28.413 -29.961 -3.177 1.00 . A A . 85 VAL HA 1 1
2 2223 1 1 85 VAL HB H -26.025 -28.149 -2.778 1.00 . A A . 85 VAL HB 1 1
2 2224 1 1 85 VAL HG11 H -29.016 -27.647 -2.814 1.00 . A A . 85 VAL HG11 1 1
2 2225 1 1 85 VAL HG12 H -27.794 -26.445 -2.398 1.00 . A A . 85 VAL HG12 1 1
2 2226 1 1 85 VAL HG13 H -27.855 -27.110 -4.029 1.00 . A A . 85 VAL HG13 1 1
2 2227 1 1 85 VAL HG21 H -28.231 -28.870 -0.826 1.00 . A A . 85 VAL HG21 1 1
2 2228 1 1 85 VAL HG22 H -26.619 -29.586 -0.790 1.00 . A A . 85 VAL HG22 1 1
2 2229 1 1 85 VAL HG23 H -26.823 -27.857 -0.508 1.00 . A A . 85 VAL HG23 1 1
2 2230 1 1 85 VAL N N -26.538 -30.827 -2.855 1.00 . A A . 85 VAL N 1 1
2 2231 1 1 85 VAL O O -26.005 -29.442 -5.291 1.00 . A A . 85 VAL O 1 1
2 2232 1 1 86 TYR C C -29.073 -27.920 -7.384 1.00 . A A . 86 TYR C 1 1
2 2233 1 1 86 TYR CA C -28.168 -29.087 -7.003 1.00 . A A . 86 TYR CA 1 1
2 2234 1 1 86 TYR CB C -28.609 -30.343 -7.760 1.00 . A A . 86 TYR CB 1 1
2 2235 1 1 86 TYR CD1 C -26.389 -31.412 -8.294 1.00 . A A . 86 TYR CD1 1 1
2 2236 1 1 86 TYR CD2 C -27.832 -32.477 -6.663 1.00 . A A . 86 TYR CD2 1 1
2 2237 1 1 86 TYR CE1 C -25.441 -32.426 -8.117 1.00 . A A . 86 TYR CE1 1 1
2 2238 1 1 86 TYR CE2 C -26.883 -33.491 -6.485 1.00 . A A . 86 TYR CE2 1 1
2 2239 1 1 86 TYR CG C -27.585 -31.437 -7.567 1.00 . A A . 86 TYR CG 1 1
2 2240 1 1 86 TYR CZ C -25.687 -33.466 -7.213 1.00 . A A . 86 TYR CZ 1 1
2 2241 1 1 86 TYR H H -29.117 -29.367 -5.129 1.00 . A A . 86 TYR H 1 1
2 2242 1 1 86 TYR HA H -27.152 -28.849 -7.283 1.00 . A A . 86 TYR HA 1 1
2 2243 1 1 86 TYR HB2 H -29.565 -30.674 -7.381 1.00 . A A . 86 TYR HB2 1 1
2 2244 1 1 86 TYR HB3 H -28.698 -30.117 -8.813 1.00 . A A . 86 TYR HB3 1 1
2 2245 1 1 86 TYR HD1 H -26.198 -30.610 -8.991 1.00 . A A . 86 TYR HD1 1 1
2 2246 1 1 86 TYR HD2 H -28.754 -32.497 -6.101 1.00 . A A . 86 TYR HD2 1 1
2 2247 1 1 86 TYR HE1 H -24.517 -32.406 -8.679 1.00 . A A . 86 TYR HE1 1 1
2 2248 1 1 86 TYR HE2 H -27.074 -34.293 -5.788 1.00 . A A . 86 TYR HE2 1 1
2 2249 1 1 86 TYR HH H -24.071 -34.136 -6.445 1.00 . A A . 86 TYR HH 1 1
2 2250 1 1 86 TYR N N -28.239 -29.327 -5.562 1.00 . A A . 86 TYR N 1 1
2 2251 1 1 86 TYR O O -30.287 -27.981 -7.194 1.00 . A A . 86 TYR O 1 1
2 2252 1 1 86 TYR OH O -24.751 -34.466 -7.038 1.00 . A A . 86 TYR OH 1 1
2 2253 1 1 87 ALA C C -28.456 -24.753 -9.208 1.00 . A A . 87 ALA C 1 1
2 2254 1 1 87 ALA CA C -29.264 -25.686 -8.309 1.00 . A A . 87 ALA CA 1 1
2 2255 1 1 87 ALA CB C -29.723 -24.927 -7.064 1.00 . A A . 87 ALA CB 1 1
2 2256 1 1 87 ALA H H -27.508 -26.853 -8.047 1.00 . A A . 87 ALA H 1 1
2 2257 1 1 87 ALA HA H -30.136 -26.020 -8.851 1.00 . A A . 87 ALA HA 1 1
2 2258 1 1 87 ALA HB1 H -30.399 -24.137 -7.353 1.00 . A A . 87 ALA HB1 1 1
2 2259 1 1 87 ALA HB2 H -30.229 -25.606 -6.394 1.00 . A A . 87 ALA HB2 1 1
2 2260 1 1 87 ALA HB3 H -28.865 -24.502 -6.565 1.00 . A A . 87 ALA HB3 1 1
2 2261 1 1 87 ALA N N -28.480 -26.854 -7.919 1.00 . A A . 87 ALA N 1 1
2 2262 1 1 87 ALA O O -27.287 -25.004 -9.492 1.00 . A A . 87 ALA O 1 1
2 2263 1 1 88 GLU C C -27.873 -21.548 -9.705 1.00 . A A . 88 GLU C 1 1
2 2264 1 1 88 GLU CA C -28.450 -22.697 -10.525 1.00 . A A . 88 GLU CA 1 1
2 2265 1 1 88 GLU CB C -29.469 -22.150 -11.529 1.00 . A A . 88 GLU CB 1 1
2 2266 1 1 88 GLU CD C -31.343 -22.772 -13.063 1.00 . A A . 88 GLU CD 1 1
2 2267 1 1 88 GLU CG C -30.373 -23.289 -12.008 1.00 . A A . 88 GLU CG 1 1
2 2268 1 1 88 GLU H H -30.033 -23.535 -9.391 1.00 . A A . 88 GLU H 1 1
2 2269 1 1 88 GLU HA H -27.649 -23.178 -11.068 1.00 . A A . 88 GLU HA 1 1
2 2270 1 1 88 GLU HB2 H -30.071 -21.388 -11.054 1.00 . A A . 88 GLU HB2 1 1
2 2271 1 1 88 GLU HB3 H -28.950 -21.724 -12.374 1.00 . A A . 88 GLU HB3 1 1
2 2272 1 1 88 GLU HG2 H -29.765 -24.073 -12.434 1.00 . A A . 88 GLU HG2 1 1
2 2273 1 1 88 GLU HG3 H -30.932 -23.681 -11.173 1.00 . A A . 88 GLU HG3 1 1
2 2274 1 1 88 GLU N N -29.099 -23.675 -9.652 1.00 . A A . 88 GLU N 1 1
2 2275 1 1 88 GLU O O -26.759 -21.090 -9.954 1.00 . A A . 88 GLU O 1 1
2 2276 1 1 88 GLU OE1 O -32.336 -22.171 -12.683 1.00 . A A . 88 GLU OE1 1 1
2 2277 1 1 88 GLU OE2 O -31.082 -22.984 -14.235 1.00 . A A . 88 GLU OE2 1 1
2 2278 1 1 89 ALA C C -28.417 -20.408 -6.394 1.00 . A A . 89 ALA C 1 1
2 2279 1 1 89 ALA CA C -28.220 -20.002 -7.848 1.00 . A A . 89 ALA CA 1 1
2 2280 1 1 89 ALA CB C -29.037 -18.743 -8.147 1.00 . A A . 89 ALA CB 1 1
2 2281 1 1 89 ALA H H -29.520 -21.509 -8.574 1.00 . A A . 89 ALA H 1 1
2 2282 1 1 89 ALA HA H -27.175 -19.788 -8.014 1.00 . A A . 89 ALA HA 1 1
2 2283 1 1 89 ALA HB1 H -28.867 -18.437 -9.168 1.00 . A A . 89 ALA HB1 1 1
2 2284 1 1 89 ALA HB2 H -30.088 -18.951 -8.004 1.00 . A A . 89 ALA HB2 1 1
2 2285 1 1 89 ALA HB3 H -28.734 -17.950 -7.479 1.00 . A A . 89 ALA HB3 1 1
2 2286 1 1 89 ALA N N -28.645 -21.095 -8.721 1.00 . A A . 89 ALA N 1 1
2 2287 1 1 89 ALA O O -29.416 -21.039 -6.050 1.00 . A A . 89 ALA O 1 1
2 2288 1 1 90 VAL C C -27.008 -19.299 -3.240 1.00 . A A . 90 VAL C 1 1
2 2289 1 1 90 VAL CA C -27.541 -20.420 -4.130 1.00 . A A . 90 VAL CA 1 1
2 2290 1 1 90 VAL CB C -26.735 -21.698 -3.876 1.00 . A A . 90 VAL CB 1 1
2 2291 1 1 90 VAL CG1 C -27.184 -22.339 -2.564 1.00 . A A . 90 VAL CG1 1 1
2 2292 1 1 90 VAL CG2 C -26.966 -22.682 -5.025 1.00 . A A . 90 VAL CG2 1 1
2 2293 1 1 90 VAL H H -26.674 -19.570 -5.871 1.00 . A A . 90 VAL H 1 1
2 2294 1 1 90 VAL HA H -28.575 -20.605 -3.870 1.00 . A A . 90 VAL HA 1 1
2 2295 1 1 90 VAL HB H -25.683 -21.455 -3.815 1.00 . A A . 90 VAL HB 1 1
2 2296 1 1 90 VAL HG11 H -26.621 -23.245 -2.395 1.00 . A A . 90 VAL HG11 1 1
2 2297 1 1 90 VAL HG12 H -27.012 -21.651 -1.749 1.00 . A A . 90 VAL HG12 1 1
2 2298 1 1 90 VAL HG13 H -28.235 -22.575 -2.620 1.00 . A A . 90 VAL HG13 1 1
2 2299 1 1 90 VAL HG21 H -26.475 -22.319 -5.916 1.00 . A A . 90 VAL HG21 1 1
2 2300 1 1 90 VAL HG22 H -26.559 -23.647 -4.759 1.00 . A A . 90 VAL HG22 1 1
2 2301 1 1 90 VAL HG23 H -28.025 -22.779 -5.212 1.00 . A A . 90 VAL HG23 1 1
2 2302 1 1 90 VAL N N -27.455 -20.061 -5.544 1.00 . A A . 90 VAL N 1 1
2 2303 1 1 90 VAL O O -25.807 -19.031 -3.211 1.00 . A A . 90 VAL O 1 1
2 2304 1 1 91 GLU C C -27.611 -18.109 -0.150 1.00 . A A . 91 GLU C 1 1
2 2305 1 1 91 GLU CA C -27.547 -17.586 -1.579 1.00 . A A . 91 GLU CA 1 1
2 2306 1 1 91 GLU CB C -28.505 -16.406 -1.741 1.00 . A A . 91 GLU CB 1 1
2 2307 1 1 91 GLU CD C -29.268 -14.679 -3.382 1.00 . A A . 91 GLU CD 1 1
2 2308 1 1 91 GLU CG C -28.653 -16.065 -3.224 1.00 . A A . 91 GLU CG 1 1
2 2309 1 1 91 GLU H H -28.854 -18.939 -2.557 1.00 . A A . 91 GLU H 1 1
2 2310 1 1 91 GLU HA H -26.539 -17.256 -1.791 1.00 . A A . 91 GLU HA 1 1
2 2311 1 1 91 GLU HB2 H -29.469 -16.670 -1.334 1.00 . A A . 91 GLU HB2 1 1
2 2312 1 1 91 GLU HB3 H -28.114 -15.549 -1.213 1.00 . A A . 91 GLU HB3 1 1
2 2313 1 1 91 GLU HG2 H -27.680 -16.082 -3.695 1.00 . A A . 91 GLU HG2 1 1
2 2314 1 1 91 GLU HG3 H -29.292 -16.796 -3.698 1.00 . A A . 91 GLU HG3 1 1
2 2315 1 1 91 GLU N N -27.916 -18.665 -2.498 1.00 . A A . 91 GLU N 1 1
2 2316 1 1 91 GLU O O -28.693 -18.358 0.382 1.00 . A A . 91 GLU O 1 1
2 2317 1 1 91 GLU OE1 O -28.958 -13.820 -2.574 1.00 . A A . 91 GLU OE1 1 1
2 2318 1 1 91 GLU OE2 O -30.043 -14.498 -4.307 1.00 . A A . 91 GLU OE2 1 1
2 2319 1 1 92 VAL C C -26.454 -17.742 2.872 1.00 . A A . 92 VAL C 1 1
2 2320 1 1 92 VAL CA C -26.378 -18.838 1.815 1.00 . A A . 92 VAL CA 1 1
2 2321 1 1 92 VAL CB C -25.074 -19.618 1.991 1.00 . A A . 92 VAL CB 1 1
2 2322 1 1 92 VAL CG1 C -25.192 -20.573 3.183 1.00 . A A . 92 VAL CG1 1 1
2 2323 1 1 92 VAL CG2 C -24.793 -20.422 0.720 1.00 . A A . 92 VAL CG2 1 1
2 2324 1 1 92 VAL H H -25.614 -18.112 -0.025 1.00 . A A . 92 VAL H 1 1
2 2325 1 1 92 VAL HA H -27.205 -19.517 1.962 1.00 . A A . 92 VAL HA 1 1
2 2326 1 1 92 VAL HB H -24.263 -18.926 2.166 1.00 . A A . 92 VAL HB 1 1
2 2327 1 1 92 VAL HG11 H -25.304 -20.003 4.093 1.00 . A A . 92 VAL HG11 1 1
2 2328 1 1 92 VAL HG12 H -26.053 -21.213 3.051 1.00 . A A . 92 VAL HG12 1 1
2 2329 1 1 92 VAL HG13 H -24.300 -21.179 3.247 1.00 . A A . 92 VAL HG13 1 1
2 2330 1 1 92 VAL HG21 H -24.011 -21.141 0.915 1.00 . A A . 92 VAL HG21 1 1
2 2331 1 1 92 VAL HG22 H -25.690 -20.939 0.415 1.00 . A A . 92 VAL HG22 1 1
2 2332 1 1 92 VAL HG23 H -24.479 -19.751 -0.067 1.00 . A A . 92 VAL HG23 1 1
2 2333 1 1 92 VAL N N -26.445 -18.305 0.457 1.00 . A A . 92 VAL N 1 1
2 2334 1 1 92 VAL O O -25.785 -16.718 2.777 1.00 . A A . 92 VAL O 1 1
2 2335 1 1 93 ARG C C -27.403 -17.913 6.296 1.00 . A A . 93 ARG C 1 1
2 2336 1 1 93 ARG CA C -27.433 -17.088 5.015 1.00 . A A . 93 ARG CA 1 1
2 2337 1 1 93 ARG CB C -28.760 -16.330 4.892 1.00 . A A . 93 ARG CB 1 1
2 2338 1 1 93 ARG CD C -30.033 -14.310 5.630 1.00 . A A . 93 ARG CD 1 1
2 2339 1 1 93 ARG CG C -28.683 -15.024 5.688 1.00 . A A . 93 ARG CG 1 1
2 2340 1 1 93 ARG CZ C -31.688 -13.874 3.907 1.00 . A A . 93 ARG CZ 1 1
2 2341 1 1 93 ARG H H -27.745 -18.847 3.912 1.00 . A A . 93 ARG H 1 1
2 2342 1 1 93 ARG HA H -26.613 -16.383 5.031 1.00 . A A . 93 ARG HA 1 1
2 2343 1 1 93 ARG HB2 H -28.948 -16.104 3.852 1.00 . A A . 93 ARG HB2 1 1
2 2344 1 1 93 ARG HB3 H -29.564 -16.938 5.279 1.00 . A A . 93 ARG HB3 1 1
2 2345 1 1 93 ARG HD2 H -30.783 -14.927 6.100 1.00 . A A . 93 ARG HD2 1 1
2 2346 1 1 93 ARG HD3 H -29.962 -13.371 6.161 1.00 . A A . 93 ARG HD3 1 1
2 2347 1 1 93 ARG HE H -29.722 -14.019 3.553 1.00 . A A . 93 ARG HE 1 1
2 2348 1 1 93 ARG HG2 H -28.435 -15.244 6.717 1.00 . A A . 93 ARG HG2 1 1
2 2349 1 1 93 ARG HG3 H -27.923 -14.386 5.262 1.00 . A A . 93 ARG HG3 1 1
2 2350 1 1 93 ARG HH11 H -32.374 -14.089 5.776 1.00 . A A . 93 ARG HH11 1 1
2 2351 1 1 93 ARG HH12 H -33.575 -13.778 4.567 1.00 . A A . 93 ARG HH12 1 1
2 2352 1 1 93 ARG HH21 H -31.296 -13.622 1.961 1.00 . A A . 93 ARG HH21 1 1
2 2353 1 1 93 ARG HH22 H -32.966 -13.515 2.409 1.00 . A A . 93 ARG HH22 1 1
2 2354 1 1 93 ARG N N -27.262 -18.001 3.896 1.00 . A A . 93 ARG N 1 1
2 2355 1 1 93 ARG NE N -30.415 -14.057 4.245 1.00 . A A . 93 ARG NE 1 1
2 2356 1 1 93 ARG NH1 N -32.618 -13.917 4.821 1.00 . A A . 93 ARG NH1 1 1
2 2357 1 1 93 ARG NH2 N -32.007 -13.653 2.662 1.00 . A A . 93 ARG NH2 1 1
2 2358 1 1 93 ARG O O -27.904 -17.494 7.340 1.00 . A A . 93 ARG O 1 1
2 2359 1 1 94 GLY C C -25.638 -21.073 7.087 1.00 . A A . 94 GLY C 1 1
2 2360 1 1 94 GLY CA C -26.749 -20.039 7.301 1.00 . A A . 94 GLY CA 1 1
2 2361 1 1 94 GLY H H -26.473 -19.386 5.310 1.00 . A A . 94 GLY H 1 1
2 2362 1 1 94 GLY HA2 H -26.551 -19.482 8.206 1.00 . A A . 94 GLY HA2 1 1
2 2363 1 1 94 GLY HA3 H -27.691 -20.547 7.398 1.00 . A A . 94 GLY HA3 1 1
2 2364 1 1 94 GLY N N -26.829 -19.112 6.179 1.00 . A A . 94 GLY N 1 1
2 2365 1 1 94 GLY O O -24.650 -20.793 6.412 1.00 . A A . 94 GLY O 1 1
2 2366 1 1 95 ARG C C -25.116 -24.476 6.718 1.00 . A A . 95 ARG C 1 1
2 2367 1 1 95 ARG CA C -24.726 -23.286 7.598 1.00 . A A . 95 ARG CA 1 1
2 2368 1 1 95 ARG CB C -24.394 -23.801 8.999 1.00 . A A . 95 ARG CB 1 1
2 2369 1 1 95 ARG CD C -23.896 -23.129 11.350 1.00 . A A . 95 ARG CD 1 1
2 2370 1 1 95 ARG CG C -24.332 -22.624 9.975 1.00 . A A . 95 ARG CG 1 1
2 2371 1 1 95 ARG CZ C -24.941 -24.418 13.123 1.00 . A A . 95 ARG CZ 1 1
2 2372 1 1 95 ARG H H -26.561 -22.425 8.253 1.00 . A A . 95 ARG H 1 1
2 2373 1 1 95 ARG HA H -23.831 -22.840 7.189 1.00 . A A . 95 ARG HA 1 1
2 2374 1 1 95 ARG HB2 H -25.159 -24.494 9.317 1.00 . A A . 95 ARG HB2 1 1
2 2375 1 1 95 ARG HB3 H -23.438 -24.302 8.981 1.00 . A A . 95 ARG HB3 1 1
2 2376 1 1 95 ARG HD2 H -22.904 -23.548 11.280 1.00 . A A . 95 ARG HD2 1 1
2 2377 1 1 95 ARG HD3 H -23.886 -22.302 12.047 1.00 . A A . 95 ARG HD3 1 1
2 2378 1 1 95 ARG HE H -25.353 -24.657 11.178 1.00 . A A . 95 ARG HE 1 1
2 2379 1 1 95 ARG HG2 H -23.622 -21.895 9.616 1.00 . A A . 95 ARG HG2 1 1
2 2380 1 1 95 ARG HG3 H -25.308 -22.170 10.054 1.00 . A A . 95 ARG HG3 1 1
2 2381 1 1 95 ARG HH11 H -23.590 -23.052 13.689 1.00 . A A . 95 ARG HH11 1 1
2 2382 1 1 95 ARG HH12 H -24.326 -23.956 14.971 1.00 . A A . 95 ARG HH12 1 1
2 2383 1 1 95 ARG HH21 H -26.319 -25.843 12.854 1.00 . A A . 95 ARG HH21 1 1
2 2384 1 1 95 ARG HH22 H -25.869 -25.537 14.499 1.00 . A A . 95 ARG HH22 1 1
2 2385 1 1 95 ARG N N -25.773 -22.256 7.699 1.00 . A A . 95 ARG N 1 1
2 2386 1 1 95 ARG NE N -24.816 -24.154 11.827 1.00 . A A . 95 ARG NE 1 1
2 2387 1 1 95 ARG NH1 N -24.230 -23.757 13.996 1.00 . A A . 95 ARG NH1 1 1
2 2388 1 1 95 ARG NH2 N -25.774 -25.337 13.523 1.00 . A A . 95 ARG NH2 1 1
2 2389 1 1 95 ARG O O -26.246 -24.979 6.747 1.00 . A A . 95 ARG O 1 1
2 2390 1 1 96 VAL C C -23.029 -26.945 5.132 1.00 . A A . 96 VAL C 1 1
2 2391 1 1 96 VAL CA C -24.284 -26.066 5.048 1.00 . A A . 96 VAL CA 1 1
2 2392 1 1 96 VAL CB C -24.487 -25.557 3.610 1.00 . A A . 96 VAL CB 1 1
2 2393 1 1 96 VAL CG1 C -23.523 -24.400 3.327 1.00 . A A . 96 VAL CG1 1 1
2 2394 1 1 96 VAL CG2 C -24.242 -26.694 2.607 1.00 . A A . 96 VAL CG2 1 1
2 2395 1 1 96 VAL H H -23.255 -24.484 5.995 1.00 . A A . 96 VAL H 1 1
2 2396 1 1 96 VAL HA H -25.144 -26.648 5.346 1.00 . A A . 96 VAL HA 1 1
2 2397 1 1 96 VAL HB H -25.499 -25.198 3.502 1.00 . A A . 96 VAL HB 1 1
2 2398 1 1 96 VAL HG11 H -22.568 -24.602 3.785 1.00 . A A . 96 VAL HG11 1 1
2 2399 1 1 96 VAL HG12 H -23.394 -24.286 2.261 1.00 . A A . 96 VAL HG12 1 1
2 2400 1 1 96 VAL HG13 H -23.930 -23.487 3.737 1.00 . A A . 96 VAL HG13 1 1
2 2401 1 1 96 VAL HG21 H -23.180 -26.826 2.464 1.00 . A A . 96 VAL HG21 1 1
2 2402 1 1 96 VAL HG22 H -24.670 -27.609 2.988 1.00 . A A . 96 VAL HG22 1 1
2 2403 1 1 96 VAL HG23 H -24.704 -26.446 1.662 1.00 . A A . 96 VAL HG23 1 1
2 2404 1 1 96 VAL N N -24.127 -24.928 5.947 1.00 . A A . 96 VAL N 1 1
2 2405 1 1 96 VAL O O -21.908 -26.455 5.006 1.00 . A A . 96 VAL O 1 1
2 2406 1 1 97 VAL C C -22.342 -30.478 4.764 1.00 . A A . 97 VAL C 1 1
2 2407 1 1 97 VAL CA C -22.069 -29.153 5.474 1.00 . A A . 97 VAL CA 1 1
2 2408 1 1 97 VAL CB C -21.744 -29.404 6.955 1.00 . A A . 97 VAL CB 1 1
2 2409 1 1 97 VAL CG1 C -21.087 -28.158 7.557 1.00 . A A . 97 VAL CG1 1 1
2 2410 1 1 97 VAL CG2 C -23.031 -29.708 7.728 1.00 . A A . 97 VAL CG2 1 1
2 2411 1 1 97 VAL H H -24.121 -28.591 5.471 1.00 . A A . 97 VAL H 1 1
2 2412 1 1 97 VAL HA H -21.208 -28.695 5.009 1.00 . A A . 97 VAL HA 1 1
2 2413 1 1 97 VAL HB H -21.067 -30.242 7.036 1.00 . A A . 97 VAL HB 1 1
2 2414 1 1 97 VAL HG11 H -20.269 -27.839 6.930 1.00 . A A . 97 VAL HG11 1 1
2 2415 1 1 97 VAL HG12 H -21.818 -27.365 7.627 1.00 . A A . 97 VAL HG12 1 1
2 2416 1 1 97 VAL HG13 H -20.715 -28.390 8.544 1.00 . A A . 97 VAL HG13 1 1
2 2417 1 1 97 VAL HG21 H -23.747 -28.916 7.569 1.00 . A A . 97 VAL HG21 1 1
2 2418 1 1 97 VAL HG22 H -23.446 -30.643 7.386 1.00 . A A . 97 VAL HG22 1 1
2 2419 1 1 97 VAL HG23 H -22.807 -29.780 8.783 1.00 . A A . 97 VAL HG23 1 1
2 2420 1 1 97 VAL N N -23.212 -28.243 5.363 1.00 . A A . 97 VAL N 1 1
2 2421 1 1 97 VAL O O -23.232 -31.233 5.150 1.00 . A A . 97 VAL O 1 1
2 2422 1 1 98 GLY C C -21.136 -31.824 1.554 1.00 . A A . 98 GLY C 1 1
2 2423 1 1 98 GLY CA C -21.709 -31.984 2.960 1.00 . A A . 98 GLY CA 1 1
2 2424 1 1 98 GLY H H -20.862 -30.110 3.467 1.00 . A A . 98 GLY H 1 1
2 2425 1 1 98 GLY HA2 H -21.187 -32.784 3.467 1.00 . A A . 98 GLY HA2 1 1
2 2426 1 1 98 GLY HA3 H -22.757 -32.233 2.888 1.00 . A A . 98 GLY HA3 1 1
2 2427 1 1 98 GLY N N -21.557 -30.751 3.724 1.00 . A A . 98 GLY N 1 1
2 2428 1 1 98 GLY O O -19.960 -32.099 1.317 1.00 . A A . 98 GLY O 1 1
2 2429 1 1 99 ALA C C -22.589 -30.364 -1.515 1.00 . A A . 99 ALA C 1 1
2 2430 1 1 99 ALA CA C -21.550 -31.178 -0.752 1.00 . A A . 99 ALA CA 1 1
2 2431 1 1 99 ALA CB C -21.353 -32.532 -1.437 1.00 . A A . 99 ALA CB 1 1
2 2432 1 1 99 ALA H H -22.903 -31.172 0.879 1.00 . A A . 99 ALA H 1 1
2 2433 1 1 99 ALA HA H -20.612 -30.644 -0.757 1.00 . A A . 99 ALA HA 1 1
2 2434 1 1 99 ALA HB1 H -20.445 -32.989 -1.074 1.00 . A A . 99 ALA HB1 1 1
2 2435 1 1 99 ALA HB2 H -22.193 -33.173 -1.215 1.00 . A A . 99 ALA HB2 1 1
2 2436 1 1 99 ALA HB3 H -21.281 -32.388 -2.505 1.00 . A A . 99 ALA HB3 1 1
2 2437 1 1 99 ALA N N -21.978 -31.375 0.628 1.00 . A A . 99 ALA N 1 1
2 2438 1 1 99 ALA O O -23.786 -30.466 -1.246 1.00 . A A . 99 ALA O 1 1
2 2439 1 1 100 ILE C C -22.529 -28.553 -4.684 1.00 . A A . 100 ILE C 1 1
2 2440 1 1 100 ILE CA C -23.041 -28.724 -3.258 1.00 . A A . 100 ILE CA 1 1
2 2441 1 1 100 ILE CB C -23.199 -27.349 -2.604 1.00 . A A . 100 ILE CB 1 1
2 2442 1 1 100 ILE CD1 C -21.948 -25.317 -1.834 1.00 . A A . 100 ILE CD1 1 1
2 2443 1 1 100 ILE CG1 C -21.865 -26.596 -2.671 1.00 . A A . 100 ILE CG1 1 1
2 2444 1 1 100 ILE CG2 C -23.615 -27.526 -1.142 1.00 . A A . 100 ILE CG2 1 1
2 2445 1 1 100 ILE H H -21.166 -29.509 -2.638 1.00 . A A . 100 ILE H 1 1
2 2446 1 1 100 ILE HA H -24.010 -29.202 -3.295 1.00 . A A . 100 ILE HA 1 1
2 2447 1 1 100 ILE HB H -23.958 -26.786 -3.128 1.00 . A A . 100 ILE HB 1 1
2 2448 1 1 100 ILE HD11 H -22.891 -24.824 -2.023 1.00 . A A . 100 ILE HD11 1 1
2 2449 1 1 100 ILE HD12 H -21.875 -25.566 -0.786 1.00 . A A . 100 ILE HD12 1 1
2 2450 1 1 100 ILE HD13 H -21.137 -24.657 -2.104 1.00 . A A . 100 ILE HD13 1 1
2 2451 1 1 100 ILE HG12 H -21.078 -27.226 -2.285 1.00 . A A . 100 ILE HG12 1 1
2 2452 1 1 100 ILE HG13 H -21.648 -26.337 -3.696 1.00 . A A . 100 ILE HG13 1 1
2 2453 1 1 100 ILE HG21 H -22.780 -27.906 -0.574 1.00 . A A . 100 ILE HG21 1 1
2 2454 1 1 100 ILE HG22 H -23.923 -26.573 -0.736 1.00 . A A . 100 ILE HG22 1 1
2 2455 1 1 100 ILE HG23 H -24.436 -28.223 -1.084 1.00 . A A . 100 ILE HG23 1 1
2 2456 1 1 100 ILE N N -22.130 -29.552 -2.467 1.00 . A A . 100 ILE N 1 1
2 2457 1 1 100 ILE O O -21.328 -28.408 -4.913 1.00 . A A . 100 ILE O 1 1
2 2458 1 1 101 THR C C -24.048 -27.375 -7.695 1.00 . A A . 101 THR C 1 1
2 2459 1 1 101 THR CA C -23.117 -28.399 -7.052 1.00 . A A . 101 THR CA 1 1
2 2460 1 1 101 THR CB C -23.248 -29.742 -7.778 1.00 . A A . 101 THR CB 1 1
2 2461 1 1 101 THR CG2 C -23.074 -29.535 -9.285 1.00 . A A . 101 THR CG2 1 1
2 2462 1 1 101 THR H H -24.398 -28.675 -5.387 1.00 . A A . 101 THR H 1 1
2 2463 1 1 101 THR HA H -22.097 -28.051 -7.141 1.00 . A A . 101 THR HA 1 1
2 2464 1 1 101 THR HB H -24.225 -30.158 -7.588 1.00 . A A . 101 THR HB 1 1
2 2465 1 1 101 THR HG1 H -21.792 -30.207 -6.578 1.00 . A A . 101 THR HG1 1 1
2 2466 1 1 101 THR HG21 H -22.832 -30.479 -9.751 1.00 . A A . 101 THR HG21 1 1
2 2467 1 1 101 THR HG22 H -23.991 -29.151 -9.705 1.00 . A A . 101 THR HG22 1 1
2 2468 1 1 101 THR HG23 H -22.273 -28.831 -9.463 1.00 . A A . 101 THR HG23 1 1
2 2469 1 1 101 THR N N -23.458 -28.562 -5.639 1.00 . A A . 101 THR N 1 1
2 2470 1 1 101 THR O O -25.263 -27.568 -7.733 1.00 . A A . 101 THR O 1 1
2 2471 1 1 101 THR OG1 O -22.252 -30.635 -7.303 1.00 . A A . 101 THR OG1 1 1
2 2472 1 1 102 SER C C -23.449 -24.380 -9.756 1.00 . A A . 102 SER C 1 1
2 2473 1 1 102 SER CA C -24.288 -25.243 -8.820 1.00 . A A . 102 SER CA 1 1
2 2474 1 1 102 SER CB C -24.923 -24.361 -7.745 1.00 . A A . 102 SER CB 1 1
2 2475 1 1 102 SER H H -22.506 -26.170 -8.134 1.00 . A A . 102 SER H 1 1
2 2476 1 1 102 SER HA H -25.074 -25.712 -9.391 1.00 . A A . 102 SER HA 1 1
2 2477 1 1 102 SER HB2 H -24.150 -23.867 -7.180 1.00 . A A . 102 SER HB2 1 1
2 2478 1 1 102 SER HB3 H -25.553 -23.618 -8.216 1.00 . A A . 102 SER HB3 1 1
2 2479 1 1 102 SER HG H -26.248 -25.745 -7.405 1.00 . A A . 102 SER HG 1 1
2 2480 1 1 102 SER N N -23.478 -26.282 -8.193 1.00 . A A . 102 SER N 1 1
2 2481 1 1 102 SER O O -22.220 -24.402 -9.705 1.00 . A A . 102 SER O 1 1
2 2482 1 1 102 SER OG O -25.695 -25.171 -6.869 1.00 . A A . 102 SER OG 1 1
2 2483 1 1 103 LYS C C -22.904 -21.508 -10.858 1.00 . A A . 103 LYS C 1 1
2 2484 1 1 103 LYS CA C -23.443 -22.752 -11.562 1.00 . A A . 103 LYS CA 1 1
2 2485 1 1 103 LYS CB C -24.406 -22.337 -12.679 1.00 . A A . 103 LYS CB 1 1
2 2486 1 1 103 LYS CD C -24.980 -24.760 -12.928 1.00 . A A . 103 LYS CD 1 1
2 2487 1 1 103 LYS CE C -25.546 -25.775 -13.924 1.00 . A A . 103 LYS CE 1 1
2 2488 1 1 103 LYS CG C -24.570 -23.489 -13.675 1.00 . A A . 103 LYS CG 1 1
2 2489 1 1 103 LYS H H -25.107 -23.649 -10.606 1.00 . A A . 103 LYS H 1 1
2 2490 1 1 103 LYS HA H -22.616 -23.292 -11.997 1.00 . A A . 103 LYS HA 1 1
2 2491 1 1 103 LYS HB2 H -25.368 -22.090 -12.252 1.00 . A A . 103 LYS HB2 1 1
2 2492 1 1 103 LYS HB3 H -24.011 -21.474 -13.194 1.00 . A A . 103 LYS HB3 1 1
2 2493 1 1 103 LYS HD2 H -24.115 -25.182 -12.436 1.00 . A A . 103 LYS HD2 1 1
2 2494 1 1 103 LYS HD3 H -25.732 -24.522 -12.193 1.00 . A A . 103 LYS HD3 1 1
2 2495 1 1 103 LYS HE2 H -26.477 -25.401 -14.326 1.00 . A A . 103 LYS HE2 1 1
2 2496 1 1 103 LYS HE3 H -24.841 -25.924 -14.727 1.00 . A A . 103 LYS HE3 1 1
2 2497 1 1 103 LYS HG2 H -25.331 -23.234 -14.398 1.00 . A A . 103 LYS HG2 1 1
2 2498 1 1 103 LYS HG3 H -23.633 -23.658 -14.183 1.00 . A A . 103 LYS HG3 1 1
2 2499 1 1 103 LYS HZ1 H -26.806 -27.297 -13.268 1.00 . A A . 103 LYS HZ1 1 1
2 2500 1 1 103 LYS HZ2 H -25.250 -27.823 -13.700 1.00 . A A . 103 LYS HZ2 1 1
2 2501 1 1 103 LYS HZ3 H -25.488 -26.996 -12.238 1.00 . A A . 103 LYS HZ3 1 1
2 2502 1 1 103 LYS N N -24.128 -23.622 -10.612 1.00 . A A . 103 LYS N 1 1
2 2503 1 1 103 LYS NZ N -25.790 -27.070 -13.230 1.00 . A A . 103 LYS NZ 1 1
2 2504 1 1 103 LYS O O -21.750 -21.127 -11.053 1.00 . A A . 103 LYS O 1 1
2 2505 1 1 104 GLN C C -23.784 -19.755 -7.849 1.00 . A A . 104 GLN C 1 1
2 2506 1 1 104 GLN CA C -23.347 -19.671 -9.308 1.00 . A A . 104 GLN CA 1 1
2 2507 1 1 104 GLN CB C -23.979 -18.436 -9.956 1.00 . A A . 104 GLN CB 1 1
2 2508 1 1 104 GLN CD C -24.000 -15.932 -9.953 1.00 . A A . 104 GLN CD 1 1
2 2509 1 1 104 GLN CG C -23.480 -17.177 -9.243 1.00 . A A . 104 GLN CG 1 1
2 2510 1 1 104 GLN H H -24.656 -21.228 -9.925 1.00 . A A . 104 GLN H 1 1
2 2511 1 1 104 GLN HA H -22.271 -19.568 -9.344 1.00 . A A . 104 GLN HA 1 1
2 2512 1 1 104 GLN HB2 H -23.702 -18.395 -10.999 1.00 . A A . 104 GLN HB2 1 1
2 2513 1 1 104 GLN HB3 H -25.054 -18.495 -9.870 1.00 . A A . 104 GLN HB3 1 1
2 2514 1 1 104 GLN HE21 H -22.887 -14.683 -8.883 1.00 . A A . 104 GLN HE21 1 1
2 2515 1 1 104 GLN HE22 H -23.880 -13.952 -10.050 1.00 . A A . 104 GLN HE22 1 1
2 2516 1 1 104 GLN HG2 H -23.833 -17.181 -8.223 1.00 . A A . 104 GLN HG2 1 1
2 2517 1 1 104 GLN HG3 H -22.401 -17.167 -9.249 1.00 . A A . 104 GLN HG3 1 1
2 2518 1 1 104 GLN N N -23.747 -20.877 -10.040 1.00 . A A . 104 GLN N 1 1
2 2519 1 1 104 GLN NE2 N -23.552 -14.758 -9.600 1.00 . A A . 104 GLN NE2 1 1
2 2520 1 1 104 GLN O O -24.920 -20.124 -7.554 1.00 . A A . 104 GLN O 1 1
2 2521 1 1 104 GLN OE1 O -24.835 -16.030 -10.852 1.00 . A A . 104 GLN OE1 1 1
2 2522 1 1 105 VAL C C -22.410 -18.378 -4.743 1.00 . A A . 105 VAL C 1 1
2 2523 1 1 105 VAL CA C -23.191 -19.451 -5.505 1.00 . A A . 105 VAL CA 1 1
2 2524 1 1 105 VAL CB C -22.865 -20.840 -4.942 1.00 . A A . 105 VAL CB 1 1
2 2525 1 1 105 VAL CG1 C -21.456 -21.249 -5.371 1.00 . A A . 105 VAL CG1 1 1
2 2526 1 1 105 VAL CG2 C -22.943 -20.813 -3.412 1.00 . A A . 105 VAL CG2 1 1
2 2527 1 1 105 VAL H H -21.987 -19.122 -7.225 1.00 . A A . 105 VAL H 1 1
2 2528 1 1 105 VAL HA H -24.247 -19.266 -5.372 1.00 . A A . 105 VAL HA 1 1
2 2529 1 1 105 VAL HB H -23.577 -21.556 -5.327 1.00 . A A . 105 VAL HB 1 1
2 2530 1 1 105 VAL HG11 H -21.231 -22.228 -4.974 1.00 . A A . 105 VAL HG11 1 1
2 2531 1 1 105 VAL HG12 H -21.402 -21.278 -6.449 1.00 . A A . 105 VAL HG12 1 1
2 2532 1 1 105 VAL HG13 H -20.742 -20.533 -4.993 1.00 . A A . 105 VAL HG13 1 1
2 2533 1 1 105 VAL HG21 H -23.020 -21.824 -3.038 1.00 . A A . 105 VAL HG21 1 1
2 2534 1 1 105 VAL HG22 H -22.053 -20.349 -3.013 1.00 . A A . 105 VAL HG22 1 1
2 2535 1 1 105 VAL HG23 H -23.811 -20.250 -3.106 1.00 . A A . 105 VAL HG23 1 1
2 2536 1 1 105 VAL N N -22.878 -19.408 -6.935 1.00 . A A . 105 VAL N 1 1
2 2537 1 1 105 VAL O O -21.201 -18.230 -4.919 1.00 . A A . 105 VAL O 1 1
2 2538 1 1 106 ARG C C -22.755 -16.851 -1.592 1.00 . A A . 106 ARG C 1 1
2 2539 1 1 106 ARG CA C -22.495 -16.587 -3.073 1.00 . A A . 106 ARG CA 1 1
2 2540 1 1 106 ARG CB C -23.068 -15.220 -3.464 1.00 . A A . 106 ARG CB 1 1
2 2541 1 1 106 ARG CD C -23.477 -13.723 -5.432 1.00 . A A . 106 ARG CD 1 1
2 2542 1 1 106 ARG CG C -23.298 -15.175 -4.977 1.00 . A A . 106 ARG CG 1 1
2 2543 1 1 106 ARG CZ C -25.517 -13.963 -6.725 1.00 . A A . 106 ARG CZ 1 1
2 2544 1 1 106 ARG H H -24.075 -17.816 -3.781 1.00 . A A . 106 ARG H 1 1
2 2545 1 1 106 ARG HA H -21.427 -16.579 -3.246 1.00 . A A . 106 ARG HA 1 1
2 2546 1 1 106 ARG HB2 H -24.008 -15.060 -2.953 1.00 . A A . 106 ARG HB2 1 1
2 2547 1 1 106 ARG HB3 H -22.371 -14.444 -3.185 1.00 . A A . 106 ARG HB3 1 1
2 2548 1 1 106 ARG HD2 H -24.020 -13.170 -4.679 1.00 . A A . 106 ARG HD2 1 1
2 2549 1 1 106 ARG HD3 H -22.506 -13.271 -5.573 1.00 . A A . 106 ARG HD3 1 1
2 2550 1 1 106 ARG HE H -23.755 -13.433 -7.512 1.00 . A A . 106 ARG HE 1 1
2 2551 1 1 106 ARG HG2 H -22.447 -15.607 -5.483 1.00 . A A . 106 ARG HG2 1 1
2 2552 1 1 106 ARG HG3 H -24.187 -15.738 -5.223 1.00 . A A . 106 ARG HG3 1 1
2 2553 1 1 106 ARG HH11 H -25.655 -14.329 -4.762 1.00 . A A . 106 ARG HH11 1 1
2 2554 1 1 106 ARG HH12 H -27.124 -14.506 -5.661 1.00 . A A . 106 ARG HH12 1 1
2 2555 1 1 106 ARG HH21 H -25.679 -13.663 -8.698 1.00 . A A . 106 ARG HH21 1 1
2 2556 1 1 106 ARG HH22 H -27.138 -14.130 -7.888 1.00 . A A . 106 ARG HH22 1 1
2 2557 1 1 106 ARG N N -23.115 -17.641 -3.882 1.00 . A A . 106 ARG N 1 1
2 2558 1 1 106 ARG NE N -24.220 -13.678 -6.685 1.00 . A A . 106 ARG NE 1 1
2 2559 1 1 106 ARG NH1 N -26.148 -14.291 -5.631 1.00 . A A . 106 ARG NH1 1 1
2 2560 1 1 106 ARG NH2 N -26.161 -13.915 -7.858 1.00 . A A . 106 ARG NH2 1 1
2 2561 1 1 106 ARG O O -23.883 -17.149 -1.197 1.00 . A A . 106 ARG O 1 1
2 2562 1 1 107 LEU C C -22.197 -15.733 1.414 1.00 . A A . 107 LEU C 1 1
2 2563 1 1 107 LEU CA C -21.849 -17.012 0.656 1.00 . A A . 107 LEU CA 1 1
2 2564 1 1 107 LEU CB C -20.542 -17.587 1.207 1.00 . A A . 107 LEU CB 1 1
2 2565 1 1 107 LEU CD1 C -20.285 -19.144 -0.742 1.00 . A A . 107 LEU CD1 1 1
2 2566 1 1 107 LEU CD2 C -19.152 -19.649 1.432 1.00 . A A . 107 LEU CD2 1 1
2 2567 1 1 107 LEU CG C -20.404 -19.052 0.784 1.00 . A A . 107 LEU CG 1 1
2 2568 1 1 107 LEU H H -20.826 -16.531 -1.142 1.00 . A A . 107 LEU H 1 1
2 2569 1 1 107 LEU HA H -22.637 -17.735 0.812 1.00 . A A . 107 LEU HA 1 1
2 2570 1 1 107 LEU HB2 H -19.708 -17.020 0.819 1.00 . A A . 107 LEU HB2 1 1
2 2571 1 1 107 LEU HB3 H -20.547 -17.527 2.286 1.00 . A A . 107 LEU HB3 1 1
2 2572 1 1 107 LEU HD11 H -19.845 -20.094 -1.013 1.00 . A A . 107 LEU HD11 1 1
2 2573 1 1 107 LEU HD12 H -21.265 -19.065 -1.185 1.00 . A A . 107 LEU HD12 1 1
2 2574 1 1 107 LEU HD13 H -19.659 -18.341 -1.105 1.00 . A A . 107 LEU HD13 1 1
2 2575 1 1 107 LEU HD21 H -19.241 -19.591 2.507 1.00 . A A . 107 LEU HD21 1 1
2 2576 1 1 107 LEU HD22 H -19.051 -20.681 1.133 1.00 . A A . 107 LEU HD22 1 1
2 2577 1 1 107 LEU HD23 H -18.284 -19.094 1.112 1.00 . A A . 107 LEU HD23 1 1
2 2578 1 1 107 LEU HG H -21.275 -19.603 1.109 1.00 . A A . 107 LEU HG 1 1
2 2579 1 1 107 LEU N N -21.706 -16.759 -0.777 1.00 . A A . 107 LEU N 1 1
2 2580 1 1 107 LEU O O -21.314 -14.959 1.789 1.00 . A A . 107 LEU O 1 1
2 2581 1 1 108 TYR C C -24.107 -14.742 3.886 1.00 . A A . 108 TYR C 1 1
2 2582 1 1 108 TYR CA C -23.975 -14.383 2.404 1.00 . A A . 108 TYR CA 1 1
2 2583 1 1 108 TYR CB C -25.337 -13.929 1.843 1.00 . A A . 108 TYR CB 1 1
2 2584 1 1 108 TYR CD1 C -24.754 -11.645 0.948 1.00 . A A . 108 TYR CD1 1 1
2 2585 1 1 108 TYR CD2 C -25.310 -13.402 -0.628 1.00 . A A . 108 TYR CD2 1 1
2 2586 1 1 108 TYR CE1 C -24.560 -10.754 -0.113 1.00 . A A . 108 TYR CE1 1 1
2 2587 1 1 108 TYR CE2 C -25.116 -12.510 -1.690 1.00 . A A . 108 TYR CE2 1 1
2 2588 1 1 108 TYR CG C -25.129 -12.968 0.692 1.00 . A A . 108 TYR CG 1 1
2 2589 1 1 108 TYR CZ C -24.741 -11.186 -1.432 1.00 . A A . 108 TYR CZ 1 1
2 2590 1 1 108 TYR H H -24.137 -16.211 1.348 1.00 . A A . 108 TYR H 1 1
2 2591 1 1 108 TYR HA H -23.262 -13.574 2.307 1.00 . A A . 108 TYR HA 1 1
2 2592 1 1 108 TYR HB2 H -25.883 -14.790 1.490 1.00 . A A . 108 TYR HB2 1 1
2 2593 1 1 108 TYR HB3 H -25.906 -13.437 2.618 1.00 . A A . 108 TYR HB3 1 1
2 2594 1 1 108 TYR HD1 H -24.616 -11.311 1.966 1.00 . A A . 108 TYR HD1 1 1
2 2595 1 1 108 TYR HD2 H -25.599 -14.423 -0.827 1.00 . A A . 108 TYR HD2 1 1
2 2596 1 1 108 TYR HE1 H -24.272 -9.732 0.084 1.00 . A A . 108 TYR HE1 1 1
2 2597 1 1 108 TYR HE2 H -25.255 -12.843 -2.708 1.00 . A A . 108 TYR HE2 1 1
2 2598 1 1 108 TYR HH H -23.860 -10.666 -3.044 1.00 . A A . 108 TYR HH 1 1
2 2599 1 1 108 TYR N N -23.490 -15.543 1.659 1.00 . A A . 108 TYR N 1 1
2 2600 1 1 108 TYR O O -24.162 -15.919 4.243 1.00 . A A . 108 TYR O 1 1
2 2601 1 1 108 TYR OH O -24.548 -10.308 -2.478 1.00 . A A . 108 TYR OH 1 1
2 2602 1 1 109 GLY C C -23.084 -14.655 6.767 1.00 . A A . 109 GLY C 1 1
2 2603 1 1 109 GLY CA C -24.318 -13.975 6.176 1.00 . A A . 109 GLY CA 1 1
2 2604 1 1 109 GLY H H -24.133 -12.810 4.411 1.00 . A A . 109 GLY H 1 1
2 2605 1 1 109 GLY HA2 H -24.487 -13.038 6.681 1.00 . A A . 109 GLY HA2 1 1
2 2606 1 1 109 GLY HA3 H -25.177 -14.619 6.330 1.00 . A A . 109 GLY HA3 1 1
2 2607 1 1 109 GLY N N -24.171 -13.731 4.744 1.00 . A A . 109 GLY N 1 1
2 2608 1 1 109 GLY O O -22.155 -15.016 6.046 1.00 . A A . 109 GLY O 1 1
2 2609 1 1 110 THR C C -22.000 -17.011 8.412 1.00 . A A . 110 THR C 1 1
2 2610 1 1 110 THR CA C -22.008 -15.527 8.785 1.00 . A A . 110 THR CA 1 1
2 2611 1 1 110 THR CB C -22.184 -15.376 10.303 1.00 . A A . 110 THR CB 1 1
2 2612 1 1 110 THR CG2 C -20.837 -15.578 11.003 1.00 . A A . 110 THR CG2 1 1
2 2613 1 1 110 THR H H -23.888 -14.565 8.598 1.00 . A A . 110 THR H 1 1
2 2614 1 1 110 THR HA H -21.073 -15.077 8.492 1.00 . A A . 110 THR HA 1 1
2 2615 1 1 110 THR HB H -22.885 -16.114 10.662 1.00 . A A . 110 THR HB 1 1
2 2616 1 1 110 THR HG1 H -23.497 -14.172 11.085 1.00 . A A . 110 THR HG1 1 1
2 2617 1 1 110 THR HG21 H -20.432 -16.541 10.734 1.00 . A A . 110 THR HG21 1 1
2 2618 1 1 110 THR HG22 H -20.153 -14.801 10.696 1.00 . A A . 110 THR HG22 1 1
2 2619 1 1 110 THR HG23 H -20.977 -15.532 12.073 1.00 . A A . 110 THR HG23 1 1
2 2620 1 1 110 THR N N -23.105 -14.856 8.085 1.00 . A A . 110 THR N 1 1
2 2621 1 1 110 THR O O -21.607 -17.866 9.205 1.00 . A A . 110 THR O 1 1
2 2622 1 1 110 THR OG1 O -22.678 -14.076 10.592 1.00 . A A . 110 THR OG1 1 1
2 2623 1 1 111 SER C C -21.297 -19.439 6.822 1.00 . A A . 111 SER C 1 1
2 2624 1 1 111 SER CA C -22.603 -18.667 6.725 1.00 . A A . 111 SER CA 1 1
2 2625 1 1 111 SER CB C -23.071 -18.659 5.270 1.00 . A A . 111 SER CB 1 1
2 2626 1 1 111 SER H H -22.806 -16.574 6.644 1.00 . A A . 111 SER H 1 1
2 2627 1 1 111 SER HA H -23.343 -19.173 7.318 1.00 . A A . 111 SER HA 1 1
2 2628 1 1 111 SER HB2 H -24.102 -18.348 5.223 1.00 . A A . 111 SER HB2 1 1
2 2629 1 1 111 SER HB3 H -22.462 -17.968 4.702 1.00 . A A . 111 SER HB3 1 1
2 2630 1 1 111 SER HG H -23.716 -20.477 5.016 1.00 . A A . 111 SER HG 1 1
2 2631 1 1 111 SER N N -22.490 -17.299 7.211 1.00 . A A . 111 SER N 1 1
2 2632 1 1 111 SER O O -20.233 -18.876 7.087 1.00 . A A . 111 SER O 1 1
2 2633 1 1 111 SER OG O -22.953 -19.969 4.732 1.00 . A A . 111 SER OG 1 1
2 2634 1 1 112 TYR C C -20.439 -22.799 5.671 1.00 . A A . 112 TYR C 1 1
2 2635 1 1 112 TYR CA C -20.246 -21.634 6.641 1.00 . A A . 112 TYR CA 1 1
2 2636 1 1 112 TYR CB C -20.068 -22.175 8.070 1.00 . A A . 112 TYR CB 1 1
2 2637 1 1 112 TYR CD1 C -18.138 -23.768 7.721 1.00 . A A . 112 TYR CD1 1 1
2 2638 1 1 112 TYR CD2 C -17.794 -21.803 9.100 1.00 . A A . 112 TYR CD2 1 1
2 2639 1 1 112 TYR CE1 C -16.810 -24.153 7.940 1.00 . A A . 112 TYR CE1 1 1
2 2640 1 1 112 TYR CE2 C -16.464 -22.189 9.318 1.00 . A A . 112 TYR CE2 1 1
2 2641 1 1 112 TYR CG C -18.631 -22.592 8.300 1.00 . A A . 112 TYR CG 1 1
2 2642 1 1 112 TYR CZ C -15.974 -23.366 8.740 1.00 . A A . 112 TYR CZ 1 1
2 2643 1 1 112 TYR H H -22.282 -21.124 6.383 1.00 . A A . 112 TYR H 1 1
2 2644 1 1 112 TYR HA H -19.372 -21.078 6.358 1.00 . A A . 112 TYR HA 1 1
2 2645 1 1 112 TYR HB2 H -20.334 -21.403 8.777 1.00 . A A . 112 TYR HB2 1 1
2 2646 1 1 112 TYR HB3 H -20.715 -23.028 8.216 1.00 . A A . 112 TYR HB3 1 1
2 2647 1 1 112 TYR HD1 H -18.783 -24.378 7.106 1.00 . A A . 112 TYR HD1 1 1
2 2648 1 1 112 TYR HD2 H -18.171 -20.896 9.548 1.00 . A A . 112 TYR HD2 1 1
2 2649 1 1 112 TYR HE1 H -16.431 -25.061 7.493 1.00 . A A . 112 TYR HE1 1 1
2 2650 1 1 112 TYR HE2 H -15.820 -21.582 9.936 1.00 . A A . 112 TYR HE2 1 1
2 2651 1 1 112 TYR HH H -14.645 -24.703 9.042 1.00 . A A . 112 TYR HH 1 1
2 2652 1 1 112 TYR N N -21.402 -20.747 6.593 1.00 . A A . 112 TYR N 1 1
2 2653 1 1 112 TYR O O -21.560 -23.267 5.474 1.00 . A A . 112 TYR O 1 1
2 2654 1 1 112 TYR OH O -14.665 -23.747 8.955 1.00 . A A . 112 TYR OH 1 1
2 2655 1 1 113 VAL C C -18.246 -25.350 4.328 1.00 . A A . 113 VAL C 1 1
2 2656 1 1 113 VAL CA C -19.428 -24.403 4.138 1.00 . A A . 113 VAL CA 1 1
2 2657 1 1 113 VAL CB C -19.465 -23.898 2.689 1.00 . A A . 113 VAL CB 1 1
2 2658 1 1 113 VAL CG1 C -20.075 -24.968 1.780 1.00 . A A . 113 VAL CG1 1 1
2 2659 1 1 113 VAL CG2 C -20.313 -22.626 2.621 1.00 . A A . 113 VAL CG2 1 1
2 2660 1 1 113 VAL H H -18.474 -22.874 5.271 1.00 . A A . 113 VAL H 1 1
2 2661 1 1 113 VAL HA H -20.335 -24.951 4.333 1.00 . A A . 113 VAL HA 1 1
2 2662 1 1 113 VAL HB H -18.463 -23.684 2.356 1.00 . A A . 113 VAL HB 1 1
2 2663 1 1 113 VAL HG11 H -21.072 -25.206 2.120 1.00 . A A . 113 VAL HG11 1 1
2 2664 1 1 113 VAL HG12 H -20.121 -24.595 0.767 1.00 . A A . 113 VAL HG12 1 1
2 2665 1 1 113 VAL HG13 H -19.463 -25.857 1.808 1.00 . A A . 113 VAL HG13 1 1
2 2666 1 1 113 VAL HG21 H -19.762 -21.802 3.047 1.00 . A A . 113 VAL HG21 1 1
2 2667 1 1 113 VAL HG22 H -20.552 -22.408 1.590 1.00 . A A . 113 VAL HG22 1 1
2 2668 1 1 113 VAL HG23 H -21.227 -22.774 3.178 1.00 . A A . 113 VAL HG23 1 1
2 2669 1 1 113 VAL N N -19.345 -23.276 5.075 1.00 . A A . 113 VAL N 1 1
2 2670 1 1 113 VAL O O -17.088 -24.948 4.209 1.00 . A A . 113 VAL O 1 1
2 2671 1 1 114 ASP C C -17.839 -28.903 4.065 1.00 . A A . 114 ASP C 1 1
2 2672 1 1 114 ASP CA C -17.506 -27.627 4.832 1.00 . A A . 114 ASP CA 1 1
2 2673 1 1 114 ASP CB C -17.371 -27.945 6.327 1.00 . A A . 114 ASP CB 1 1
2 2674 1 1 114 ASP CG C -15.986 -28.521 6.623 1.00 . A A . 114 ASP CG 1 1
2 2675 1 1 114 ASP H H -19.491 -26.876 4.708 1.00 . A A . 114 ASP H 1 1
2 2676 1 1 114 ASP HA H -16.562 -27.242 4.468 1.00 . A A . 114 ASP HA 1 1
2 2677 1 1 114 ASP HB2 H -17.509 -27.040 6.898 1.00 . A A . 114 ASP HB2 1 1
2 2678 1 1 114 ASP HB3 H -18.123 -28.665 6.612 1.00 . A A . 114 ASP HB3 1 1
2 2679 1 1 114 ASP N N -18.550 -26.616 4.625 1.00 . A A . 114 ASP N 1 1
2 2680 1 1 114 ASP O O -18.757 -29.637 4.434 1.00 . A A . 114 ASP O 1 1
2 2681 1 1 114 ASP OD1 O -15.802 -29.707 6.404 1.00 . A A . 114 ASP OD1 1 1
2 2682 1 1 114 ASP OD2 O -15.135 -27.768 7.062 1.00 . A A . 114 ASP OD2 1 1
2 2683 1 1 115 GLY C C -16.779 -30.186 0.781 1.00 . A A . 115 GLY C 1 1
2 2684 1 1 115 GLY CA C -17.317 -30.364 2.196 1.00 . A A . 115 GLY CA 1 1
2 2685 1 1 115 GLY H H -16.368 -28.550 2.752 1.00 . A A . 115 GLY H 1 1
2 2686 1 1 115 GLY HA2 H -16.820 -31.203 2.662 1.00 . A A . 115 GLY HA2 1 1
2 2687 1 1 115 GLY HA3 H -18.378 -30.561 2.147 1.00 . A A . 115 GLY HA3 1 1
2 2688 1 1 115 GLY N N -17.088 -29.167 3.000 1.00 . A A . 115 GLY N 1 1
2 2689 1 1 115 GLY O O -15.934 -29.327 0.527 1.00 . A A . 115 GLY O 1 1
2 2690 1 1 116 ASP C C -17.706 -29.946 -2.307 1.00 . A A . 116 ASP C 1 1
2 2691 1 1 116 ASP CA C -16.848 -30.942 -1.534 1.00 . A A . 116 ASP CA 1 1
2 2692 1 1 116 ASP CB C -16.965 -32.324 -2.179 1.00 . A A . 116 ASP CB 1 1
2 2693 1 1 116 ASP CG C -16.404 -32.289 -3.597 1.00 . A A . 116 ASP CG 1 1
2 2694 1 1 116 ASP H H -17.949 -31.672 0.124 1.00 . A A . 116 ASP H 1 1
2 2695 1 1 116 ASP HA H -15.816 -30.624 -1.573 1.00 . A A . 116 ASP HA 1 1
2 2696 1 1 116 ASP HB2 H -16.411 -33.042 -1.593 1.00 . A A . 116 ASP HB2 1 1
2 2697 1 1 116 ASP HB3 H -18.003 -32.615 -2.214 1.00 . A A . 116 ASP HB3 1 1
2 2698 1 1 116 ASP N N -17.278 -31.008 -0.140 1.00 . A A . 116 ASP N 1 1
2 2699 1 1 116 ASP O O -18.928 -30.083 -2.368 1.00 . A A . 116 ASP O 1 1
2 2700 1 1 116 ASP OD1 O -17.055 -31.718 -4.457 1.00 . A A . 116 ASP OD1 1 1
2 2701 1 1 116 ASP OD2 O -15.333 -32.834 -3.802 1.00 . A A . 116 ASP OD2 1 1
2 2702 1 1 117 ILE C C -17.452 -28.034 -5.154 1.00 . A A . 117 ILE C 1 1
2 2703 1 1 117 ILE CA C -17.780 -27.920 -3.669 1.00 . A A . 117 ILE CA 1 1
2 2704 1 1 117 ILE CB C -17.406 -26.522 -3.169 1.00 . A A . 117 ILE CB 1 1
2 2705 1 1 117 ILE CD1 C -17.351 -25.042 -1.152 1.00 . A A . 117 ILE CD1 1 1
2 2706 1 1 117 ILE CG1 C -17.861 -26.369 -1.715 1.00 . A A . 117 ILE CG1 1 1
2 2707 1 1 117 ILE CG2 C -18.101 -25.465 -4.036 1.00 . A A . 117 ILE CG2 1 1
2 2708 1 1 117 ILE H H -16.085 -28.878 -2.816 1.00 . A A . 117 ILE H 1 1
2 2709 1 1 117 ILE HA H -18.844 -28.057 -3.540 1.00 . A A . 117 ILE HA 1 1
2 2710 1 1 117 ILE HB H -16.335 -26.391 -3.230 1.00 . A A . 117 ILE HB 1 1
2 2711 1 1 117 ILE HD11 H -16.314 -24.909 -1.426 1.00 . A A . 117 ILE HD11 1 1
2 2712 1 1 117 ILE HD12 H -17.937 -24.230 -1.554 1.00 . A A . 117 ILE HD12 1 1
2 2713 1 1 117 ILE HD13 H -17.439 -25.051 -0.075 1.00 . A A . 117 ILE HD13 1 1
2 2714 1 1 117 ILE HG12 H -18.941 -26.387 -1.673 1.00 . A A . 117 ILE HG12 1 1
2 2715 1 1 117 ILE HG13 H -17.464 -27.183 -1.127 1.00 . A A . 117 ILE HG13 1 1
2 2716 1 1 117 ILE HG21 H -19.153 -25.695 -4.109 1.00 . A A . 117 ILE HG21 1 1
2 2717 1 1 117 ILE HG22 H -17.977 -24.491 -3.588 1.00 . A A . 117 ILE HG22 1 1
2 2718 1 1 117 ILE HG23 H -17.663 -25.464 -5.023 1.00 . A A . 117 ILE HG23 1 1
2 2719 1 1 117 ILE N N -17.059 -28.939 -2.899 1.00 . A A . 117 ILE N 1 1
2 2720 1 1 117 ILE O O -16.289 -28.153 -5.540 1.00 . A A . 117 ILE O 1 1
2 2721 1 1 118 THR C C -19.121 -26.944 -8.098 1.00 . A A . 118 THR C 1 1
2 2722 1 1 118 THR CA C -18.336 -28.068 -7.435 1.00 . A A . 118 THR CA 1 1
2 2723 1 1 118 THR CB C -18.846 -29.420 -7.941 1.00 . A A . 118 THR CB 1 1
2 2724 1 1 118 THR CG2 C -18.665 -29.500 -9.457 1.00 . A A . 118 THR CG2 1 1
2 2725 1 1 118 THR H H -19.394 -27.881 -5.609 1.00 . A A . 118 THR H 1 1
2 2726 1 1 118 THR HA H -17.290 -27.967 -7.694 1.00 . A A . 118 THR HA 1 1
2 2727 1 1 118 THR HB H -19.892 -29.523 -7.701 1.00 . A A . 118 THR HB 1 1
2 2728 1 1 118 THR HG1 H -17.188 -30.363 -7.563 1.00 . A A . 118 THR HG1 1 1
2 2729 1 1 118 THR HG21 H -18.744 -30.529 -9.776 1.00 . A A . 118 THR HG21 1 1
2 2730 1 1 118 THR HG22 H -19.430 -28.913 -9.944 1.00 . A A . 118 THR HG22 1 1
2 2731 1 1 118 THR HG23 H -17.692 -29.115 -9.724 1.00 . A A . 118 THR HG23 1 1
2 2732 1 1 118 THR N N -18.494 -27.984 -5.983 1.00 . A A . 118 THR N 1 1
2 2733 1 1 118 THR O O -20.332 -27.051 -8.295 1.00 . A A . 118 THR O 1 1
2 2734 1 1 118 THR OG1 O -18.110 -30.464 -7.318 1.00 . A A . 118 THR OG1 1 1
2 2735 1 1 119 HIS C C -18.154 -24.028 -10.053 1.00 . A A . 119 HIS C 1 1
2 2736 1 1 119 HIS CA C -19.078 -24.702 -9.045 1.00 . A A . 119 HIS CA 1 1
2 2737 1 1 119 HIS CB C -19.459 -23.694 -7.960 1.00 . A A . 119 HIS CB 1 1
2 2738 1 1 119 HIS CD2 C -18.146 -22.814 -5.858 1.00 . A A . 119 HIS CD2 1 1
2 2739 1 1 119 HIS CE1 C -16.198 -23.631 -6.339 1.00 . A A . 119 HIS CE1 1 1
2 2740 1 1 119 HIS CG C -18.279 -23.480 -7.051 1.00 . A A . 119 HIS CG 1 1
2 2741 1 1 119 HIS H H -17.469 -25.818 -8.231 1.00 . A A . 119 HIS H 1 1
2 2742 1 1 119 HIS HA H -19.975 -25.024 -9.552 1.00 . A A . 119 HIS HA 1 1
2 2743 1 1 119 HIS HB2 H -19.738 -22.757 -8.420 1.00 . A A . 119 HIS HB2 1 1
2 2744 1 1 119 HIS HB3 H -20.290 -24.077 -7.386 1.00 . A A . 119 HIS HB3 1 1
2 2745 1 1 119 HIS HD2 H -18.939 -22.295 -5.344 1.00 . A A . 119 HIS HD2 1 1
2 2746 1 1 119 HIS HE1 H -15.150 -23.891 -6.294 1.00 . A A . 119 HIS HE1 1 1
2 2747 1 1 119 HIS HE2 H -16.453 -22.533 -4.590 1.00 . A A . 119 HIS HE2 1 1
2 2748 1 1 119 HIS N N -18.429 -25.855 -8.425 1.00 . A A . 119 HIS N 1 1
2 2749 1 1 119 HIS ND1 N -17.023 -23.993 -7.339 1.00 . A A . 119 HIS ND1 1 1
2 2750 1 1 119 HIS NE2 N -16.831 -22.911 -5.411 1.00 . A A . 119 HIS NE2 1 1
2 2751 1 1 119 HIS O O -16.939 -24.220 -10.026 1.00 . A A . 119 HIS O 1 1
2 2752 1 1 120 GLU C C -17.767 -21.062 -11.502 1.00 . A A . 120 GLU C 1 1
2 2753 1 1 120 GLU CA C -17.986 -22.502 -11.952 1.00 . A A . 120 GLU CA 1 1
2 2754 1 1 120 GLU CB C -18.745 -22.513 -13.281 1.00 . A A . 120 GLU CB 1 1
2 2755 1 1 120 GLU CD C -20.033 -23.946 -14.873 1.00 . A A . 120 GLU CD 1 1
2 2756 1 1 120 GLU CG C -19.148 -23.946 -13.632 1.00 . A A . 120 GLU CG 1 1
2 2757 1 1 120 GLU H H -19.718 -23.109 -10.897 1.00 . A A . 120 GLU H 1 1
2 2758 1 1 120 GLU HA H -17.024 -22.978 -12.092 1.00 . A A . 120 GLU HA 1 1
2 2759 1 1 120 GLU HB2 H -19.630 -21.901 -13.193 1.00 . A A . 120 GLU HB2 1 1
2 2760 1 1 120 GLU HB3 H -18.111 -22.119 -14.062 1.00 . A A . 120 GLU HB3 1 1
2 2761 1 1 120 GLU HG2 H -18.262 -24.532 -13.823 1.00 . A A . 120 GLU HG2 1 1
2 2762 1 1 120 GLU HG3 H -19.694 -24.379 -12.806 1.00 . A A . 120 GLU HG3 1 1
2 2763 1 1 120 GLU N N -18.747 -23.226 -10.936 1.00 . A A . 120 GLU N 1 1
2 2764 1 1 120 GLU O O -16.661 -20.529 -11.593 1.00 . A A . 120 GLU O 1 1
2 2765 1 1 120 GLU OE1 O -20.647 -22.925 -15.139 1.00 . A A . 120 GLU OE1 1 1
2 2766 1 1 120 GLU OE2 O -20.083 -24.965 -15.542 1.00 . A A . 120 GLU OE2 1 1
2 2767 1 1 121 GLN C C -19.114 -19.025 -9.026 1.00 . A A . 121 GLN C 1 1
2 2768 1 1 121 GLN CA C -18.778 -19.063 -10.514 1.00 . A A . 121 GLN CA 1 1
2 2769 1 1 121 GLN CB C -19.775 -18.192 -11.284 1.00 . A A . 121 GLN CB 1 1
2 2770 1 1 121 GLN CD C -19.179 -19.185 -13.503 1.00 . A A . 121 GLN CD 1 1
2 2771 1 1 121 GLN CG C -19.233 -17.900 -12.685 1.00 . A A . 121 GLN CG 1 1
2 2772 1 1 121 GLN H H -19.686 -20.929 -10.948 1.00 . A A . 121 GLN H 1 1
2 2773 1 1 121 GLN HA H -17.782 -18.668 -10.658 1.00 . A A . 121 GLN HA 1 1
2 2774 1 1 121 GLN HB2 H -20.719 -18.711 -11.363 1.00 . A A . 121 GLN HB2 1 1
2 2775 1 1 121 GLN HB3 H -19.921 -17.261 -10.756 1.00 . A A . 121 GLN HB3 1 1
2 2776 1 1 121 GLN HE21 H -21.148 -19.297 -13.726 1.00 . A A . 121 GLN HE21 1 1
2 2777 1 1 121 GLN HE22 H -20.264 -20.548 -14.456 1.00 . A A . 121 GLN HE22 1 1
2 2778 1 1 121 GLN HG2 H -19.880 -17.190 -13.177 1.00 . A A . 121 GLN HG2 1 1
2 2779 1 1 121 GLN HG3 H -18.240 -17.485 -12.606 1.00 . A A . 121 GLN HG3 1 1
2 2780 1 1 121 GLN N N -18.837 -20.442 -11.000 1.00 . A A . 121 GLN N 1 1
2 2781 1 1 121 GLN NE2 N -20.289 -19.721 -13.931 1.00 . A A . 121 GLN NE2 1 1
2 2782 1 1 121 GLN O O -20.069 -19.663 -8.581 1.00 . A A . 121 GLN O 1 1
2 2783 1 1 121 GLN OE1 O -18.098 -19.715 -13.759 1.00 . A A . 121 GLN OE1 1 1
2 2784 1 1 122 LEU C C -18.109 -16.832 -6.282 1.00 . A A . 122 LEU C 1 1
2 2785 1 1 122 LEU CA C -18.549 -18.190 -6.817 1.00 . A A . 122 LEU CA 1 1
2 2786 1 1 122 LEU CB C -17.780 -19.298 -6.085 1.00 . A A . 122 LEU CB 1 1
2 2787 1 1 122 LEU CD1 C -15.403 -19.761 -5.380 1.00 . A A . 122 LEU CD1 1 1
2 2788 1 1 122 LEU CD2 C -16.111 -20.288 -7.711 1.00 . A A . 122 LEU CD2 1 1
2 2789 1 1 122 LEU CG C -16.299 -19.313 -6.539 1.00 . A A . 122 LEU CG 1 1
2 2790 1 1 122 LEU H H -17.571 -17.801 -8.659 1.00 . A A . 122 LEU H 1 1
2 2791 1 1 122 LEU HA H -19.603 -18.314 -6.617 1.00 . A A . 122 LEU HA 1 1
2 2792 1 1 122 LEU HB2 H -17.832 -19.113 -5.020 1.00 . A A . 122 LEU HB2 1 1
2 2793 1 1 122 LEU HB3 H -18.238 -20.252 -6.300 1.00 . A A . 122 LEU HB3 1 1
2 2794 1 1 122 LEU HD11 H -14.392 -19.890 -5.736 1.00 . A A . 122 LEU HD11 1 1
2 2795 1 1 122 LEU HD12 H -15.418 -19.011 -4.604 1.00 . A A . 122 LEU HD12 1 1
2 2796 1 1 122 LEU HD13 H -15.767 -20.697 -4.983 1.00 . A A . 122 LEU HD13 1 1
2 2797 1 1 122 LEU HD21 H -16.498 -21.260 -7.440 1.00 . A A . 122 LEU HD21 1 1
2 2798 1 1 122 LEU HD22 H -16.636 -19.920 -8.578 1.00 . A A . 122 LEU HD22 1 1
2 2799 1 1 122 LEU HD23 H -15.058 -20.373 -7.938 1.00 . A A . 122 LEU HD23 1 1
2 2800 1 1 122 LEU HG H -16.004 -18.320 -6.847 1.00 . A A . 122 LEU HG 1 1
2 2801 1 1 122 LEU N N -18.321 -18.285 -8.256 1.00 . A A . 122 LEU N 1 1
2 2802 1 1 122 LEU O O -17.183 -16.214 -6.806 1.00 . A A . 122 LEU O 1 1
2 2803 1 1 123 ALA C C -18.479 -15.245 -3.082 1.00 . A A . 123 ALA C 1 1
2 2804 1 1 123 ALA CA C -18.469 -15.096 -4.599 1.00 . A A . 123 ALA CA 1 1
2 2805 1 1 123 ALA CB C -19.495 -14.043 -5.020 1.00 . A A . 123 ALA CB 1 1
2 2806 1 1 123 ALA H H -19.508 -16.925 -4.854 1.00 . A A . 123 ALA H 1 1
2 2807 1 1 123 ALA HA H -17.485 -14.772 -4.913 1.00 . A A . 123 ALA HA 1 1
2 2808 1 1 123 ALA HB1 H -19.143 -13.063 -4.732 1.00 . A A . 123 ALA HB1 1 1
2 2809 1 1 123 ALA HB2 H -19.629 -14.078 -6.091 1.00 . A A . 123 ALA HB2 1 1
2 2810 1 1 123 ALA HB3 H -20.437 -14.244 -4.532 1.00 . A A . 123 ALA HB3 1 1
2 2811 1 1 123 ALA N N -18.784 -16.379 -5.226 1.00 . A A . 123 ALA N 1 1
2 2812 1 1 123 ALA O O -19.265 -16.018 -2.533 1.00 . A A . 123 ALA O 1 1
2 2813 1 1 124 MET C C -17.828 -13.226 -0.317 1.00 . A A . 124 MET C 1 1
2 2814 1 1 124 MET CA C -17.500 -14.577 -0.946 1.00 . A A . 124 MET CA 1 1
2 2815 1 1 124 MET CB C -16.087 -14.994 -0.540 1.00 . A A . 124 MET CB 1 1
2 2816 1 1 124 MET CE C -16.540 -18.828 -1.900 1.00 . A A . 124 MET CE 1 1
2 2817 1 1 124 MET CG C -15.737 -16.328 -1.202 1.00 . A A . 124 MET CG 1 1
2 2818 1 1 124 MET H H -16.990 -13.919 -2.900 1.00 . A A . 124 MET H 1 1
2 2819 1 1 124 MET HA H -18.199 -15.312 -0.570 1.00 . A A . 124 MET HA 1 1
2 2820 1 1 124 MET HB2 H -15.384 -14.238 -0.860 1.00 . A A . 124 MET HB2 1 1
2 2821 1 1 124 MET HB3 H -16.037 -15.103 0.533 1.00 . A A . 124 MET HB3 1 1
2 2822 1 1 124 MET HE1 H -15.477 -18.974 -2.010 1.00 . A A . 124 MET HE1 1 1
2 2823 1 1 124 MET HE2 H -17.005 -19.768 -1.636 1.00 . A A . 124 MET HE2 1 1
2 2824 1 1 124 MET HE3 H -16.950 -18.465 -2.832 1.00 . A A . 124 MET HE3 1 1
2 2825 1 1 124 MET HG2 H -15.841 -16.238 -2.273 1.00 . A A . 124 MET HG2 1 1
2 2826 1 1 124 MET HG3 H -14.718 -16.592 -0.961 1.00 . A A . 124 MET HG3 1 1
2 2827 1 1 124 MET N N -17.595 -14.512 -2.407 1.00 . A A . 124 MET N 1 1
2 2828 1 1 124 MET O O -17.085 -12.257 -0.478 1.00 . A A . 124 MET O 1 1
2 2829 1 1 124 MET SD S -16.854 -17.616 -0.593 1.00 . A A . 124 MET SD 1 1
2 2830 1 1 125 GLU C C -19.061 -12.006 2.562 1.00 . A A . 125 GLU C 1 1
2 2831 1 1 125 GLU CA C -19.370 -11.941 1.069 1.00 . A A . 125 GLU CA 1 1
2 2832 1 1 125 GLU CB C -20.873 -11.739 0.869 1.00 . A A . 125 GLU CB 1 1
2 2833 1 1 125 GLU CD C -20.816 -9.934 -0.866 1.00 . A A . 125 GLU CD 1 1
2 2834 1 1 125 GLU CG C -21.152 -11.397 -0.597 1.00 . A A . 125 GLU CG 1 1
2 2835 1 1 125 GLU H H -19.492 -13.981 0.502 1.00 . A A . 125 GLU H 1 1
2 2836 1 1 125 GLU HA H -18.846 -11.099 0.638 1.00 . A A . 125 GLU HA 1 1
2 2837 1 1 125 GLU HB2 H -21.395 -12.647 1.133 1.00 . A A . 125 GLU HB2 1 1
2 2838 1 1 125 GLU HB3 H -21.216 -10.930 1.497 1.00 . A A . 125 GLU HB3 1 1
2 2839 1 1 125 GLU HG2 H -20.548 -12.027 -1.234 1.00 . A A . 125 GLU HG2 1 1
2 2840 1 1 125 GLU HG3 H -22.196 -11.569 -0.812 1.00 . A A . 125 GLU HG3 1 1
2 2841 1 1 125 GLU N N -18.945 -13.174 0.407 1.00 . A A . 125 GLU N 1 1
2 2842 1 1 125 GLU O O -18.937 -13.088 3.133 1.00 . A A . 125 GLU O 1 1
2 2843 1 1 125 GLU OE1 O -20.246 -9.307 0.012 1.00 . A A . 125 GLU OE1 1 1
2 2844 1 1 125 GLU OE2 O -21.132 -9.463 -1.946 1.00 . A A . 125 GLU OE2 1 1
2 2845 1 1 126 THR C C -19.501 -11.774 5.381 1.00 . A A . 126 THR C 1 1
2 2846 1 1 126 THR CA C -18.642 -10.777 4.612 1.00 . A A . 126 THR CA 1 1
2 2847 1 1 126 THR CB C -18.898 -9.361 5.137 1.00 . A A . 126 THR CB 1 1
2 2848 1 1 126 THR CG2 C -20.352 -8.964 4.873 1.00 . A A . 126 THR CG2 1 1
2 2849 1 1 126 THR H H -19.045 -10.008 2.680 1.00 . A A . 126 THR H 1 1
2 2850 1 1 126 THR HA H -17.601 -11.022 4.765 1.00 . A A . 126 THR HA 1 1
2 2851 1 1 126 THR HB H -18.244 -8.666 4.635 1.00 . A A . 126 THR HB 1 1
2 2852 1 1 126 THR HG1 H -18.287 -8.457 6.748 1.00 . A A . 126 THR HG1 1 1
2 2853 1 1 126 THR HG21 H -20.990 -9.411 5.623 1.00 . A A . 126 THR HG21 1 1
2 2854 1 1 126 THR HG22 H -20.445 -7.889 4.918 1.00 . A A . 126 THR HG22 1 1
2 2855 1 1 126 THR HG23 H -20.649 -9.310 3.895 1.00 . A A . 126 THR HG23 1 1
2 2856 1 1 126 THR N N -18.937 -10.839 3.186 1.00 . A A . 126 THR N 1 1
2 2857 1 1 126 THR O O -20.730 -11.715 5.334 1.00 . A A . 126 THR O 1 1
2 2858 1 1 126 THR OG1 O -18.642 -9.323 6.535 1.00 . A A . 126 THR OG1 1 1
2 2859 1 1 127 GLY C C -19.355 -15.098 6.293 1.00 . A A . 127 GLY C 1 1
2 2860 1 1 127 GLY CA C -19.558 -13.702 6.877 1.00 . A A . 127 GLY CA 1 1
2 2861 1 1 127 GLY H H -17.866 -12.687 6.092 1.00 . A A . 127 GLY H 1 1
2 2862 1 1 127 GLY HA2 H -19.183 -13.686 7.891 1.00 . A A . 127 GLY HA2 1 1
2 2863 1 1 127 GLY HA3 H -20.614 -13.476 6.889 1.00 . A A . 127 GLY HA3 1 1
2 2864 1 1 127 GLY N N -18.846 -12.691 6.093 1.00 . A A . 127 GLY N 1 1
2 2865 1 1 127 GLY O O -19.937 -16.076 6.772 1.00 . A A . 127 GLY O 1 1
2 2866 1 1 128 ALA C C -17.046 -17.158 5.221 1.00 . A A . 128 ALA C 1 1
2 2867 1 1 128 ALA CA C -18.273 -16.477 4.611 1.00 . A A . 128 ALA CA 1 1
2 2868 1 1 128 ALA CB C -18.043 -16.273 3.112 1.00 . A A . 128 ALA CB 1 1
2 2869 1 1 128 ALA H H -18.107 -14.382 4.898 1.00 . A A . 128 ALA H 1 1
2 2870 1 1 128 ALA HA H -19.130 -17.121 4.742 1.00 . A A . 128 ALA HA 1 1
2 2871 1 1 128 ALA HB1 H -18.817 -15.635 2.713 1.00 . A A . 128 ALA HB1 1 1
2 2872 1 1 128 ALA HB2 H -17.080 -15.810 2.955 1.00 . A A . 128 ALA HB2 1 1
2 2873 1 1 128 ALA HB3 H -18.069 -17.229 2.610 1.00 . A A . 128 ALA HB3 1 1
2 2874 1 1 128 ALA N N -18.538 -15.189 5.247 1.00 . A A . 128 ALA N 1 1
2 2875 1 1 128 ALA O O -15.922 -16.677 5.077 1.00 . A A . 128 ALA O 1 1
2 2876 1 1 129 PHE C C -16.299 -20.529 5.966 1.00 . A A . 129 PHE C 1 1
2 2877 1 1 129 PHE CA C -16.167 -19.089 6.444 1.00 . A A . 129 PHE CA 1 1
2 2878 1 1 129 PHE CB C -16.234 -19.044 7.974 1.00 . A A . 129 PHE CB 1 1
2 2879 1 1 129 PHE CD1 C -16.492 -16.600 8.534 1.00 . A A . 129 PHE CD1 1 1
2 2880 1 1 129 PHE CD2 C -14.337 -17.654 8.885 1.00 . A A . 129 PHE CD2 1 1
2 2881 1 1 129 PHE CE1 C -15.975 -15.386 9.002 1.00 . A A . 129 PHE CE1 1 1
2 2882 1 1 129 PHE CE2 C -13.819 -16.440 9.355 1.00 . A A . 129 PHE CE2 1 1
2 2883 1 1 129 PHE CG C -15.674 -17.733 8.475 1.00 . A A . 129 PHE CG 1 1
2 2884 1 1 129 PHE CZ C -14.639 -15.306 9.412 1.00 . A A . 129 PHE CZ 1 1
2 2885 1 1 129 PHE H H -18.178 -18.657 5.911 1.00 . A A . 129 PHE H 1 1
2 2886 1 1 129 PHE HA H -15.217 -18.692 6.115 1.00 . A A . 129 PHE HA 1 1
2 2887 1 1 129 PHE HB2 H -17.263 -19.140 8.292 1.00 . A A . 129 PHE HB2 1 1
2 2888 1 1 129 PHE HB3 H -15.655 -19.858 8.383 1.00 . A A . 129 PHE HB3 1 1
2 2889 1 1 129 PHE HD1 H -17.523 -16.662 8.218 1.00 . A A . 129 PHE HD1 1 1
2 2890 1 1 129 PHE HD2 H -13.706 -18.529 8.840 1.00 . A A . 129 PHE HD2 1 1
2 2891 1 1 129 PHE HE1 H -16.606 -14.511 9.047 1.00 . A A . 129 PHE HE1 1 1
2 2892 1 1 129 PHE HE2 H -12.789 -16.379 9.672 1.00 . A A . 129 PHE HE2 1 1
2 2893 1 1 129 PHE HZ H -14.240 -14.370 9.775 1.00 . A A . 129 PHE HZ 1 1
2 2894 1 1 129 PHE N N -17.265 -18.307 5.860 1.00 . A A . 129 PHE N 1 1
2 2895 1 1 129 PHE O O -17.140 -21.272 6.461 1.00 . A A . 129 PHE O 1 1
2 2896 1 1 130 PHE C C -14.240 -22.960 4.304 1.00 . A A . 130 PHE C 1 1
2 2897 1 1 130 PHE CA C -15.587 -22.276 4.436 1.00 . A A . 130 PHE CA 1 1
2 2898 1 1 130 PHE CB C -16.227 -22.205 3.047 1.00 . A A . 130 PHE CB 1 1
2 2899 1 1 130 PHE CD1 C -15.866 -19.813 2.352 1.00 . A A . 130 PHE CD1 1 1
2 2900 1 1 130 PHE CD2 C -14.495 -21.540 1.343 1.00 . A A . 130 PHE CD2 1 1
2 2901 1 1 130 PHE CE1 C -15.204 -18.842 1.594 1.00 . A A . 130 PHE CE1 1 1
2 2902 1 1 130 PHE CE2 C -13.832 -20.569 0.585 1.00 . A A . 130 PHE CE2 1 1
2 2903 1 1 130 PHE CG C -15.512 -21.161 2.227 1.00 . A A . 130 PHE CG 1 1
2 2904 1 1 130 PHE CZ C -14.185 -19.220 0.710 1.00 . A A . 130 PHE CZ 1 1
2 2905 1 1 130 PHE H H -14.850 -20.287 4.602 1.00 . A A . 130 PHE H 1 1
2 2906 1 1 130 PHE HA H -16.220 -22.882 5.068 1.00 . A A . 130 PHE HA 1 1
2 2907 1 1 130 PHE HB2 H -16.153 -23.166 2.561 1.00 . A A . 130 PHE HB2 1 1
2 2908 1 1 130 PHE HB3 H -17.264 -21.926 3.148 1.00 . A A . 130 PHE HB3 1 1
2 2909 1 1 130 PHE HD1 H -16.651 -19.522 3.034 1.00 . A A . 130 PHE HD1 1 1
2 2910 1 1 130 PHE HD2 H -14.223 -22.580 1.247 1.00 . A A . 130 PHE HD2 1 1
2 2911 1 1 130 PHE HE1 H -15.476 -17.801 1.691 1.00 . A A . 130 PHE HE1 1 1
2 2912 1 1 130 PHE HE2 H -13.046 -20.861 -0.097 1.00 . A A . 130 PHE HE2 1 1
2 2913 1 1 130 PHE HZ H -13.673 -18.471 0.125 1.00 . A A . 130 PHE HZ 1 1
2 2914 1 1 130 PHE N N -15.492 -20.920 4.983 1.00 . A A . 130 PHE N 1 1
2 2915 1 1 130 PHE O O -13.379 -22.513 3.547 1.00 . A A . 130 PHE O 1 1
2 2916 1 1 131 GLN C C -13.281 -26.262 4.349 1.00 . A A . 131 GLN C 1 1
2 2917 1 1 131 GLN CA C -12.875 -24.890 4.861 1.00 . A A . 131 GLN CA 1 1
2 2918 1 1 131 GLN CB C -12.181 -25.020 6.219 1.00 . A A . 131 GLN CB 1 1
2 2919 1 1 131 GLN CD C -10.240 -26.109 7.362 1.00 . A A . 131 GLN CD 1 1
2 2920 1 1 131 GLN CG C -10.793 -25.633 6.023 1.00 . A A . 131 GLN CG 1 1
2 2921 1 1 131 GLN H H -14.838 -24.437 5.524 1.00 . A A . 131 GLN H 1 1
2 2922 1 1 131 GLN HA H -12.198 -24.431 4.152 1.00 . A A . 131 GLN HA 1 1
2 2923 1 1 131 GLN HB2 H -12.084 -24.042 6.668 1.00 . A A . 131 GLN HB2 1 1
2 2924 1 1 131 GLN HB3 H -12.767 -25.657 6.864 1.00 . A A . 131 GLN HB3 1 1
2 2925 1 1 131 GLN HE21 H -8.534 -25.108 7.181 1.00 . A A . 131 GLN HE21 1 1
2 2926 1 1 131 GLN HE22 H -8.698 -26.011 8.610 1.00 . A A . 131 GLN HE22 1 1
2 2927 1 1 131 GLN HG2 H -10.864 -26.472 5.346 1.00 . A A . 131 GLN HG2 1 1
2 2928 1 1 131 GLN HG3 H -10.128 -24.892 5.606 1.00 . A A . 131 GLN HG3 1 1
2 2929 1 1 131 GLN N N -14.093 -24.098 4.984 1.00 . A A . 131 GLN N 1 1
2 2930 1 1 131 GLN NE2 N -9.059 -25.710 7.750 1.00 . A A . 131 GLN NE2 1 1
2 2931 1 1 131 GLN O O -13.764 -27.112 5.098 1.00 . A A . 131 GLN O 1 1
2 2932 1 1 131 GLN OE1 O -10.901 -26.865 8.074 1.00 . A A . 131 GLN OE1 1 1
2 2933 1 1 132 GLY C C -12.594 -27.829 1.137 1.00 . A A . 132 GLY C 1 1
2 2934 1 1 132 GLY CA C -13.434 -27.688 2.387 1.00 . A A . 132 GLY CA 1 1
2 2935 1 1 132 GLY H H -12.710 -25.714 2.528 1.00 . A A . 132 GLY H 1 1
2 2936 1 1 132 GLY HA2 H -13.242 -28.520 3.050 1.00 . A A . 132 GLY HA2 1 1
2 2937 1 1 132 GLY HA3 H -14.478 -27.674 2.116 1.00 . A A . 132 GLY HA3 1 1
2 2938 1 1 132 GLY N N -13.089 -26.447 3.058 1.00 . A A . 132 GLY N 1 1
2 2939 1 1 132 GLY O O -11.859 -26.909 0.779 1.00 . A A . 132 GLY O 1 1
2 2940 1 1 133 ARG C C -12.755 -28.387 -1.895 1.00 . A A . 133 ARG C 1 1
2 2941 1 1 133 ARG CA C -11.977 -29.097 -0.796 1.00 . A A . 133 ARG CA 1 1
2 2942 1 1 133 ARG CB C -11.815 -30.579 -1.147 1.00 . A A . 133 ARG CB 1 1
2 2943 1 1 133 ARG CD C -11.034 -32.087 -2.989 1.00 . A A . 133 ARG CD 1 1
2 2944 1 1 133 ARG CG C -10.842 -30.723 -2.322 1.00 . A A . 133 ARG CG 1 1
2 2945 1 1 133 ARG CZ C -8.902 -32.530 -4.063 1.00 . A A . 133 ARG CZ 1 1
2 2946 1 1 133 ARG H H -13.346 -29.643 0.731 1.00 . A A . 133 ARG H 1 1
2 2947 1 1 133 ARG HA H -11.001 -28.642 -0.693 1.00 . A A . 133 ARG HA 1 1
2 2948 1 1 133 ARG HB2 H -11.427 -31.111 -0.289 1.00 . A A . 133 ARG HB2 1 1
2 2949 1 1 133 ARG HB3 H -12.775 -30.990 -1.421 1.00 . A A . 133 ARG HB3 1 1
2 2950 1 1 133 ARG HD2 H -10.772 -32.867 -2.291 1.00 . A A . 133 ARG HD2 1 1
2 2951 1 1 133 ARG HD3 H -12.068 -32.201 -3.280 1.00 . A A . 133 ARG HD3 1 1
2 2952 1 1 133 ARG HE H -10.562 -32.011 -5.054 1.00 . A A . 133 ARG HE 1 1
2 2953 1 1 133 ARG HG2 H -11.029 -29.942 -3.045 1.00 . A A . 133 ARG HG2 1 1
2 2954 1 1 133 ARG HG3 H -9.828 -30.643 -1.960 1.00 . A A . 133 ARG HG3 1 1
2 2955 1 1 133 ARG HH11 H -8.957 -32.707 -2.069 1.00 . A A . 133 ARG HH11 1 1
2 2956 1 1 133 ARG HH12 H -7.424 -33.031 -2.809 1.00 . A A . 133 ARG HH12 1 1
2 2957 1 1 133 ARG HH21 H -8.554 -32.425 -6.032 1.00 . A A . 133 ARG HH21 1 1
2 2958 1 1 133 ARG HH22 H -7.196 -32.868 -5.053 1.00 . A A . 133 ARG HH22 1 1
2 2959 1 1 133 ARG N N -12.724 -28.945 0.438 1.00 . A A . 133 ARG N 1 1
2 2960 1 1 133 ARG NE N -10.183 -32.193 -4.169 1.00 . A A . 133 ARG NE 1 1
2 2961 1 1 133 ARG NH1 N -8.388 -32.775 -2.889 1.00 . A A . 133 ARG NH1 1 1
2 2962 1 1 133 ARG NH2 N -8.160 -32.615 -5.132 1.00 . A A . 133 ARG NH2 1 1
2 2963 1 1 133 ARG O O -13.824 -28.838 -2.313 1.00 . A A . 133 ARG O 1 1
2 2964 1 1 134 SER C C -12.485 -26.998 -4.757 1.00 . A A . 134 SER C 1 1
2 2965 1 1 134 SER CA C -12.866 -26.468 -3.380 1.00 . A A . 134 SER CA 1 1
2 2966 1 1 134 SER CB C -12.445 -25.004 -3.262 1.00 . A A . 134 SER CB 1 1
2 2967 1 1 134 SER H H -11.371 -26.944 -1.961 1.00 . A A . 134 SER H 1 1
2 2968 1 1 134 SER HA H -13.938 -26.536 -3.260 1.00 . A A . 134 SER HA 1 1
2 2969 1 1 134 SER HB2 H -12.639 -24.651 -2.263 1.00 . A A . 134 SER HB2 1 1
2 2970 1 1 134 SER HB3 H -11.387 -24.918 -3.472 1.00 . A A . 134 SER HB3 1 1
2 2971 1 1 134 SER HG H -12.586 -23.902 -4.859 1.00 . A A . 134 SER HG 1 1
2 2972 1 1 134 SER N N -12.216 -27.258 -2.345 1.00 . A A . 134 SER N 1 1
2 2973 1 1 134 SER O O -11.371 -27.484 -4.955 1.00 . A A . 134 SER O 1 1
2 2974 1 1 134 SER OG O -13.190 -24.224 -4.187 1.00 . A A . 134 SER OG 1 1
2 2975 1 1 135 LEU C C -13.534 -26.312 -8.088 1.00 . A A . 135 LEU C 1 1
2 2976 1 1 135 LEU CA C -13.164 -27.385 -7.066 1.00 . A A . 135 LEU CA 1 1
2 2977 1 1 135 LEU CB C -13.987 -28.659 -7.319 1.00 . A A . 135 LEU CB 1 1
2 2978 1 1 135 LEU CD1 C -14.083 -30.835 -8.545 1.00 . A A . 135 LEU CD1 1 1
2 2979 1 1 135 LEU CD2 C -13.270 -28.782 -9.714 1.00 . A A . 135 LEU CD2 1 1
2 2980 1 1 135 LEU CG C -13.304 -29.530 -8.379 1.00 . A A . 135 LEU CG 1 1
2 2981 1 1 135 LEU H H -14.283 -26.511 -5.487 1.00 . A A . 135 LEU H 1 1
2 2982 1 1 135 LEU HA H -12.113 -27.618 -7.176 1.00 . A A . 135 LEU HA 1 1
2 2983 1 1 135 LEU HB2 H -14.071 -29.217 -6.398 1.00 . A A . 135 LEU HB2 1 1
2 2984 1 1 135 LEU HB3 H -14.976 -28.389 -7.663 1.00 . A A . 135 LEU HB3 1 1
2 2985 1 1 135 LEU HD11 H -13.954 -31.445 -7.663 1.00 . A A . 135 LEU HD11 1 1
2 2986 1 1 135 LEU HD12 H -15.131 -30.614 -8.680 1.00 . A A . 135 LEU HD12 1 1
2 2987 1 1 135 LEU HD13 H -13.713 -31.368 -9.408 1.00 . A A . 135 LEU HD13 1 1
2 2988 1 1 135 LEU HD21 H -14.216 -28.284 -9.873 1.00 . A A . 135 LEU HD21 1 1
2 2989 1 1 135 LEU HD22 H -12.477 -28.050 -9.697 1.00 . A A . 135 LEU HD22 1 1
2 2990 1 1 135 LEU HD23 H -13.094 -29.484 -10.517 1.00 . A A . 135 LEU HD23 1 1
2 2991 1 1 135 LEU HG H -12.294 -29.754 -8.064 1.00 . A A . 135 LEU HG 1 1
2 2992 1 1 135 LEU N N -13.413 -26.906 -5.705 1.00 . A A . 135 LEU N 1 1
2 2993 1 1 135 LEU O O -14.710 -26.008 -8.286 1.00 . A A . 135 LEU O 1 1
2 2994 1 1 136 LYS C C -12.843 -25.329 -11.129 1.00 . A A . 136 LYS C 1 1
2 2995 1 1 136 LYS CA C -12.739 -24.706 -9.741 1.00 . A A . 136 LYS CA 1 1
2 2996 1 1 136 LYS CB C -11.586 -23.701 -9.716 1.00 . A A . 136 LYS CB 1 1
2 2997 1 1 136 LYS CD C -10.078 -22.460 -8.153 1.00 . A A . 136 LYS CD 1 1
2 2998 1 1 136 LYS CE C -9.911 -21.335 -9.176 1.00 . A A . 136 LYS CE 1 1
2 2999 1 1 136 LYS CG C -11.459 -23.100 -8.313 1.00 . A A . 136 LYS CG 1 1
2 3000 1 1 136 LYS H H -11.602 -26.031 -8.536 1.00 . A A . 136 LYS H 1 1
2 3001 1 1 136 LYS HA H -13.660 -24.186 -9.520 1.00 . A A . 136 LYS HA 1 1
2 3002 1 1 136 LYS HB2 H -10.666 -24.202 -9.980 1.00 . A A . 136 LYS HB2 1 1
2 3003 1 1 136 LYS HB3 H -11.783 -22.912 -10.427 1.00 . A A . 136 LYS HB3 1 1
2 3004 1 1 136 LYS HD2 H -9.983 -22.057 -7.155 1.00 . A A . 136 LYS HD2 1 1
2 3005 1 1 136 LYS HD3 H -9.315 -23.206 -8.314 1.00 . A A . 136 LYS HD3 1 1
2 3006 1 1 136 LYS HE2 H -9.046 -20.741 -8.919 1.00 . A A . 136 LYS HE2 1 1
2 3007 1 1 136 LYS HE3 H -9.777 -21.759 -10.160 1.00 . A A . 136 LYS HE3 1 1
2 3008 1 1 136 LYS HG2 H -12.224 -22.349 -8.174 1.00 . A A . 136 LYS HG2 1 1
2 3009 1 1 136 LYS HG3 H -11.580 -23.878 -7.574 1.00 . A A . 136 LYS HG3 1 1
2 3010 1 1 136 LYS HZ1 H -10.996 -19.685 -9.837 1.00 . A A . 136 LYS HZ1 1 1
2 3011 1 1 136 LYS HZ2 H -11.953 -21.034 -9.451 1.00 . A A . 136 LYS HZ2 1 1
2 3012 1 1 136 LYS HZ3 H -11.276 -20.094 -8.212 1.00 . A A . 136 LYS HZ3 1 1
2 3013 1 1 136 LYS N N -12.518 -25.744 -8.735 1.00 . A A . 136 LYS N 1 1
2 3014 1 1 136 LYS NZ N -11.126 -20.471 -9.169 1.00 . A A . 136 LYS NZ 1 1
2 3015 1 1 136 LYS O O -11.879 -25.905 -11.634 1.00 . A A . 136 LYS O 1 1
2 3016 1 1 137 PHE C C -13.121 -25.350 -14.021 1.00 . A A . 137 PHE C 1 1
2 3017 1 1 137 PHE CA C -14.230 -25.782 -13.068 1.00 . A A . 137 PHE CA 1 1
2 3018 1 1 137 PHE CB C -15.585 -25.338 -13.623 1.00 . A A . 137 PHE CB 1 1
2 3019 1 1 137 PHE CD1 C -16.299 -27.532 -14.640 1.00 . A A . 137 PHE CD1 1 1
2 3020 1 1 137 PHE CD2 C -15.896 -25.644 -16.109 1.00 . A A . 137 PHE CD2 1 1
2 3021 1 1 137 PHE CE1 C -16.621 -28.325 -15.748 1.00 . A A . 137 PHE CE1 1 1
2 3022 1 1 137 PHE CE2 C -16.217 -26.439 -17.216 1.00 . A A . 137 PHE CE2 1 1
2 3023 1 1 137 PHE CG C -15.936 -26.191 -14.820 1.00 . A A . 137 PHE CG 1 1
2 3024 1 1 137 PHE CZ C -16.581 -27.779 -17.036 1.00 . A A . 137 PHE CZ 1 1
2 3025 1 1 137 PHE H H -14.754 -24.751 -11.289 1.00 . A A . 137 PHE H 1 1
2 3026 1 1 137 PHE HA H -14.223 -26.860 -12.991 1.00 . A A . 137 PHE HA 1 1
2 3027 1 1 137 PHE HB2 H -16.343 -25.453 -12.861 1.00 . A A . 137 PHE HB2 1 1
2 3028 1 1 137 PHE HB3 H -15.529 -24.301 -13.923 1.00 . A A . 137 PHE HB3 1 1
2 3029 1 1 137 PHE HD1 H -16.330 -27.954 -13.646 1.00 . A A . 137 PHE HD1 1 1
2 3030 1 1 137 PHE HD2 H -15.617 -24.610 -16.249 1.00 . A A . 137 PHE HD2 1 1
2 3031 1 1 137 PHE HE1 H -16.901 -29.359 -15.609 1.00 . A A . 137 PHE HE1 1 1
2 3032 1 1 137 PHE HE2 H -16.186 -26.017 -18.210 1.00 . A A . 137 PHE HE2 1 1
2 3033 1 1 137 PHE HZ H -16.828 -28.391 -17.890 1.00 . A A . 137 PHE HZ 1 1
2 3034 1 1 137 PHE N N -14.018 -25.217 -11.741 1.00 . A A . 137 PHE N 1 1
2 3035 1 1 137 PHE O O -12.912 -24.158 -14.248 1.00 . A A . 137 PHE O 1 1
2 3036 1 1 138 GLN C C -11.850 -25.967 -16.940 1.00 . A A . 138 GLN C 1 1
2 3037 1 1 138 GLN CA C -11.325 -26.049 -15.509 1.00 . A A . 138 GLN CA 1 1
2 3038 1 1 138 GLN CB C -10.268 -27.152 -15.416 1.00 . A A . 138 GLN CB 1 1
2 3039 1 1 138 GLN CD C -7.962 -27.792 -16.145 1.00 . A A . 138 GLN CD 1 1
2 3040 1 1 138 GLN CG C -9.145 -26.868 -16.415 1.00 . A A . 138 GLN CG 1 1
2 3041 1 1 138 GLN H H -12.630 -27.260 -14.358 1.00 . A A . 138 GLN H 1 1
2 3042 1 1 138 GLN HA H -10.868 -25.106 -15.248 1.00 . A A . 138 GLN HA 1 1
2 3043 1 1 138 GLN HB2 H -9.862 -27.178 -14.415 1.00 . A A . 138 GLN HB2 1 1
2 3044 1 1 138 GLN HB3 H -10.719 -28.104 -15.646 1.00 . A A . 138 GLN HB3 1 1
2 3045 1 1 138 GLN HE21 H -7.762 -28.336 -18.044 1.00 . A A . 138 GLN HE21 1 1
2 3046 1 1 138 GLN HE22 H -6.651 -29.035 -16.969 1.00 . A A . 138 GLN HE22 1 1
2 3047 1 1 138 GLN HG2 H -9.507 -27.035 -17.418 1.00 . A A . 138 GLN HG2 1 1
2 3048 1 1 138 GLN HG3 H -8.826 -25.841 -16.315 1.00 . A A . 138 GLN HG3 1 1
2 3049 1 1 138 GLN N N -12.414 -26.330 -14.577 1.00 . A A . 138 GLN N 1 1
2 3050 1 1 138 GLN NE2 N -7.413 -28.442 -17.134 1.00 . A A . 138 GLN NE2 1 1
2 3051 1 1 138 GLN O O -12.832 -26.623 -17.288 1.00 . A A . 138 GLN O 1 1
2 3052 1 1 138 GLN OE1 O -7.526 -27.924 -15.001 1.00 . A A . 138 GLN OE1 1 1
2 3053 1 1 139 ARG C C -10.422 -24.550 -20.016 1.00 . A A . 139 ARG C 1 1
2 3054 1 1 139 ARG CA C -11.598 -25.004 -19.157 1.00 . A A . 139 ARG CA 1 1
2 3055 1 1 139 ARG CB C -12.741 -23.986 -19.265 1.00 . A A . 139 ARG CB 1 1
2 3056 1 1 139 ARG CD C -11.232 -21.972 -19.052 1.00 . A A . 139 ARG CD 1 1
2 3057 1 1 139 ARG CG C -12.418 -22.730 -18.438 1.00 . A A . 139 ARG CG 1 1
2 3058 1 1 139 ARG CZ C -11.013 -20.102 -17.519 1.00 . A A . 139 ARG CZ 1 1
2 3059 1 1 139 ARG H H -10.412 -24.664 -17.432 1.00 . A A . 139 ARG H 1 1
2 3060 1 1 139 ARG HA H -11.949 -25.956 -19.526 1.00 . A A . 139 ARG HA 1 1
2 3061 1 1 139 ARG HB2 H -12.880 -23.710 -20.300 1.00 . A A . 139 ARG HB2 1 1
2 3062 1 1 139 ARG HB3 H -13.650 -24.432 -18.890 1.00 . A A . 139 ARG HB3 1 1
2 3063 1 1 139 ARG HD2 H -10.309 -22.363 -18.651 1.00 . A A . 139 ARG HD2 1 1
2 3064 1 1 139 ARG HD3 H -11.235 -22.094 -20.126 1.00 . A A . 139 ARG HD3 1 1
2 3065 1 1 139 ARG HE H -11.622 -19.921 -19.417 1.00 . A A . 139 ARG HE 1 1
2 3066 1 1 139 ARG HG2 H -13.283 -22.084 -18.424 1.00 . A A . 139 ARG HG2 1 1
2 3067 1 1 139 ARG HG3 H -12.173 -23.019 -17.427 1.00 . A A . 139 ARG HG3 1 1
2 3068 1 1 139 ARG HH11 H -10.551 -21.910 -16.795 1.00 . A A . 139 ARG HH11 1 1
2 3069 1 1 139 ARG HH12 H -10.385 -20.593 -15.682 1.00 . A A . 139 ARG HH12 1 1
2 3070 1 1 139 ARG HH21 H -11.399 -18.190 -17.967 1.00 . A A . 139 ARG HH21 1 1
2 3071 1 1 139 ARG HH22 H -10.865 -18.485 -16.347 1.00 . A A . 139 ARG HH22 1 1
2 3072 1 1 139 ARG N N -11.189 -25.161 -17.765 1.00 . A A . 139 ARG N 1 1
2 3073 1 1 139 ARG NE N -11.324 -20.552 -18.730 1.00 . A A . 139 ARG NE 1 1
2 3074 1 1 139 ARG NH1 N -10.618 -20.933 -16.594 1.00 . A A . 139 ARG NH1 1 1
2 3075 1 1 139 ARG NH2 N -11.098 -18.826 -17.258 1.00 . A A . 139 ARG NH2 1 1
2 3076 1 1 139 ARG O O -9.275 -24.907 -19.751 1.00 . A A . 139 ARG O 1 1
3 3077 1 1 37 LYS C C -43.732 -21.514 -6.906 1.00 . A A . 37 LYS C 1 1
3 3078 1 1 37 LYS CA C -45.114 -22.139 -6.738 1.00 . A A . 37 LYS CA 1 1
3 3079 1 1 37 LYS CB C -46.134 -21.047 -6.408 1.00 . A A . 37 LYS CB 1 1
3 3080 1 1 37 LYS CD C -48.484 -20.622 -5.668 1.00 . A A . 37 LYS CD 1 1
3 3081 1 1 37 LYS CE C -49.690 -21.224 -4.946 1.00 . A A . 37 LYS CE 1 1
3 3082 1 1 37 LYS CG C -47.393 -21.684 -5.815 1.00 . A A . 37 LYS CG 1 1
3 3083 1 1 37 LYS H H -44.478 -23.045 -4.924 1.00 . A A . 37 LYS H 1 1
3 3084 1 1 37 LYS HA H -45.399 -22.613 -7.665 1.00 . A A . 37 LYS HA 1 1
3 3085 1 1 37 LYS HB2 H -45.707 -20.359 -5.691 1.00 . A A . 37 LYS HB2 1 1
3 3086 1 1 37 LYS HB3 H -46.395 -20.513 -7.309 1.00 . A A . 37 LYS HB3 1 1
3 3087 1 1 37 LYS HD2 H -48.100 -19.787 -5.098 1.00 . A A . 37 LYS HD2 1 1
3 3088 1 1 37 LYS HD3 H -48.786 -20.280 -6.646 1.00 . A A . 37 LYS HD3 1 1
3 3089 1 1 37 LYS HE2 H -49.359 -21.729 -4.051 1.00 . A A . 37 LYS HE2 1 1
3 3090 1 1 37 LYS HE3 H -50.380 -20.436 -4.680 1.00 . A A . 37 LYS HE3 1 1
3 3091 1 1 37 LYS HG2 H -47.740 -22.470 -6.468 1.00 . A A . 37 LYS HG2 1 1
3 3092 1 1 37 LYS HG3 H -47.164 -22.098 -4.844 1.00 . A A . 37 LYS HG3 1 1
3 3093 1 1 37 LYS HZ1 H -51.199 -22.598 -5.358 1.00 . A A . 37 LYS HZ1 1 1
3 3094 1 1 37 LYS HZ2 H -50.676 -21.715 -6.713 1.00 . A A . 37 LYS HZ2 1 1
3 3095 1 1 37 LYS HZ3 H -49.711 -22.963 -6.090 1.00 . A A . 37 LYS HZ3 1 1
3 3096 1 1 37 LYS N N -45.097 -23.141 -5.678 1.00 . A A . 37 LYS N 1 1
3 3097 1 1 37 LYS NZ N -50.370 -22.198 -5.844 1.00 . A A . 37 LYS NZ 1 1
3 3098 1 1 37 LYS O O -42.713 -22.156 -6.651 1.00 . A A . 37 LYS O 1 1
3 3099 1 1 38 VAL C C -41.662 -19.483 -6.227 1.00 . A A . 38 VAL C 1 1
3 3100 1 1 38 VAL CA C -42.447 -19.552 -7.534 1.00 . A A . 38 VAL CA 1 1
3 3101 1 1 38 VAL CB C -42.719 -18.135 -8.040 1.00 . A A . 38 VAL CB 1 1
3 3102 1 1 38 VAL CG1 C -41.393 -17.414 -8.285 1.00 . A A . 38 VAL CG1 1 1
3 3103 1 1 38 VAL CG2 C -43.506 -18.208 -9.350 1.00 . A A . 38 VAL CG2 1 1
3 3104 1 1 38 VAL H H -44.551 -19.795 -7.523 1.00 . A A . 38 VAL H 1 1
3 3105 1 1 38 VAL HA H -41.859 -20.079 -8.269 1.00 . A A . 38 VAL HA 1 1
3 3106 1 1 38 VAL HB H -43.292 -17.593 -7.303 1.00 . A A . 38 VAL HB 1 1
3 3107 1 1 38 VAL HG11 H -40.755 -18.033 -8.899 1.00 . A A . 38 VAL HG11 1 1
3 3108 1 1 38 VAL HG12 H -41.579 -16.478 -8.788 1.00 . A A . 38 VAL HG12 1 1
3 3109 1 1 38 VAL HG13 H -40.907 -17.226 -7.339 1.00 . A A . 38 VAL HG13 1 1
3 3110 1 1 38 VAL HG21 H -43.918 -17.236 -9.577 1.00 . A A . 38 VAL HG21 1 1
3 3111 1 1 38 VAL HG22 H -42.849 -18.516 -10.149 1.00 . A A . 38 VAL HG22 1 1
3 3112 1 1 38 VAL HG23 H -44.308 -18.924 -9.248 1.00 . A A . 38 VAL HG23 1 1
3 3113 1 1 38 VAL N N -43.707 -20.257 -7.336 1.00 . A A . 38 VAL N 1 1
3 3114 1 1 38 VAL O O -40.562 -20.027 -6.122 1.00 . A A . 38 VAL O 1 1
3 3115 1 1 39 ALA C C -42.269 -19.555 -2.891 1.00 . A A . 39 ALA C 1 1
3 3116 1 1 39 ALA CA C -41.590 -18.664 -3.927 1.00 . A A . 39 ALA CA 1 1
3 3117 1 1 39 ALA CB C -41.667 -17.205 -3.471 1.00 . A A . 39 ALA CB 1 1
3 3118 1 1 39 ALA H H -43.113 -18.396 -5.379 1.00 . A A . 39 ALA H 1 1
3 3119 1 1 39 ALA HA H -40.549 -18.948 -4.005 1.00 . A A . 39 ALA HA 1 1
3 3120 1 1 39 ALA HB1 H -42.697 -16.880 -3.479 1.00 . A A . 39 ALA HB1 1 1
3 3121 1 1 39 ALA HB2 H -41.271 -17.120 -2.470 1.00 . A A . 39 ALA HB2 1 1
3 3122 1 1 39 ALA HB3 H -41.090 -16.587 -4.141 1.00 . A A . 39 ALA HB3 1 1
3 3123 1 1 39 ALA N N -42.236 -18.808 -5.233 1.00 . A A . 39 ALA N 1 1
3 3124 1 1 39 ALA O O -43.491 -19.529 -2.743 1.00 . A A . 39 ALA O 1 1
3 3125 1 1 40 SER C C -41.221 -21.069 0.163 1.00 . A A . 40 SER C 1 1
3 3126 1 1 40 SER CA C -41.999 -21.241 -1.143 1.00 . A A . 40 SER CA 1 1
3 3127 1 1 40 SER CB C -41.908 -22.695 -1.630 1.00 . A A . 40 SER CB 1 1
3 3128 1 1 40 SER H H -40.502 -20.318 -2.333 1.00 . A A . 40 SER H 1 1
3 3129 1 1 40 SER HA H -43.038 -21.002 -0.958 1.00 . A A . 40 SER HA 1 1
3 3130 1 1 40 SER HB2 H -41.104 -22.787 -2.339 1.00 . A A . 40 SER HB2 1 1
3 3131 1 1 40 SER HB3 H -41.723 -23.357 -0.793 1.00 . A A . 40 SER HB3 1 1
3 3132 1 1 40 SER HG H -43.485 -22.267 -2.690 1.00 . A A . 40 SER HG 1 1
3 3133 1 1 40 SER N N -41.469 -20.342 -2.172 1.00 . A A . 40 SER N 1 1
3 3134 1 1 40 SER O O -40.004 -21.253 0.201 1.00 . A A . 40 SER O 1 1
3 3135 1 1 40 SER OG O -43.130 -23.051 -2.266 1.00 . A A . 40 SER OG 1 1
3 3136 1 1 41 LEU C C -41.577 -21.736 3.439 1.00 . A A . 41 LEU C 1 1
3 3137 1 1 41 LEU CA C -41.319 -20.523 2.544 1.00 . A A . 41 LEU CA 1 1
3 3138 1 1 41 LEU CB C -41.899 -19.265 3.211 1.00 . A A . 41 LEU CB 1 1
3 3139 1 1 41 LEU CD1 C -41.388 -17.935 1.147 1.00 . A A . 41 LEU CD1 1 1
3 3140 1 1 41 LEU CD2 C -41.826 -16.771 3.317 1.00 . A A . 41 LEU CD2 1 1
3 3141 1 1 41 LEU CG C -41.207 -18.011 2.666 1.00 . A A . 41 LEU CG 1 1
3 3142 1 1 41 LEU H H -42.904 -20.588 1.134 1.00 . A A . 41 LEU H 1 1
3 3143 1 1 41 LEU HA H -40.252 -20.396 2.425 1.00 . A A . 41 LEU HA 1 1
3 3144 1 1 41 LEU HB2 H -42.957 -19.207 3.006 1.00 . A A . 41 LEU HB2 1 1
3 3145 1 1 41 LEU HB3 H -41.744 -19.317 4.279 1.00 . A A . 41 LEU HB3 1 1
3 3146 1 1 41 LEU HD11 H -42.392 -18.234 0.886 1.00 . A A . 41 LEU HD11 1 1
3 3147 1 1 41 LEU HD12 H -41.217 -16.921 0.813 1.00 . A A . 41 LEU HD12 1 1
3 3148 1 1 41 LEU HD13 H -40.679 -18.593 0.669 1.00 . A A . 41 LEU HD13 1 1
3 3149 1 1 41 LEU HD21 H -42.876 -16.717 3.064 1.00 . A A . 41 LEU HD21 1 1
3 3150 1 1 41 LEU HD22 H -41.718 -16.835 4.390 1.00 . A A . 41 LEU HD22 1 1
3 3151 1 1 41 LEU HD23 H -41.325 -15.885 2.957 1.00 . A A . 41 LEU HD23 1 1
3 3152 1 1 41 LEU HG H -40.153 -18.052 2.901 1.00 . A A . 41 LEU HG 1 1
3 3153 1 1 41 LEU N N -41.938 -20.718 1.231 1.00 . A A . 41 LEU N 1 1
3 3154 1 1 41 LEU O O -42.726 -22.083 3.712 1.00 . A A . 41 LEU O 1 1
3 3155 1 1 42 LEU C C -39.999 -23.249 6.138 1.00 . A A . 42 LEU C 1 1
3 3156 1 1 42 LEU CA C -40.607 -23.547 4.769 1.00 . A A . 42 LEU CA 1 1
3 3157 1 1 42 LEU CB C -39.875 -24.730 4.132 1.00 . A A . 42 LEU CB 1 1
3 3158 1 1 42 LEU CD1 C -39.634 -26.123 2.075 1.00 . A A . 42 LEU CD1 1 1
3 3159 1 1 42 LEU CD2 C -41.874 -25.179 2.681 1.00 . A A . 42 LEU CD2 1 1
3 3160 1 1 42 LEU CG C -40.359 -24.925 2.692 1.00 . A A . 42 LEU CG 1 1
3 3161 1 1 42 LEU H H -39.610 -22.044 3.648 1.00 . A A . 42 LEU H 1 1
3 3162 1 1 42 LEU HA H -41.648 -23.808 4.899 1.00 . A A . 42 LEU HA 1 1
3 3163 1 1 42 LEU HB2 H -38.813 -24.536 4.130 1.00 . A A . 42 LEU HB2 1 1
3 3164 1 1 42 LEU HB3 H -40.076 -25.625 4.701 1.00 . A A . 42 LEU HB3 1 1
3 3165 1 1 42 LEU HD11 H -38.581 -25.901 1.987 1.00 . A A . 42 LEU HD11 1 1
3 3166 1 1 42 LEU HD12 H -39.767 -26.988 2.707 1.00 . A A . 42 LEU HD12 1 1
3 3167 1 1 42 LEU HD13 H -40.042 -26.326 1.096 1.00 . A A . 42 LEU HD13 1 1
3 3168 1 1 42 LEU HD21 H -42.397 -24.236 2.739 1.00 . A A . 42 LEU HD21 1 1
3 3169 1 1 42 LEU HD22 H -42.150 -25.685 1.767 1.00 . A A . 42 LEU HD22 1 1
3 3170 1 1 42 LEU HD23 H -42.145 -25.793 3.528 1.00 . A A . 42 LEU HD23 1 1
3 3171 1 1 42 LEU HG H -40.137 -24.037 2.117 1.00 . A A . 42 LEU HG 1 1
3 3172 1 1 42 LEU N N -40.499 -22.372 3.897 1.00 . A A . 42 LEU N 1 1
3 3173 1 1 42 LEU O O -38.800 -22.998 6.255 1.00 . A A . 42 LEU O 1 1
3 3174 1 1 43 SER C C -39.338 -24.026 8.975 1.00 . A A . 43 SER C 1 1
3 3175 1 1 43 SER CA C -40.377 -22.999 8.529 1.00 . A A . 43 SER CA 1 1
3 3176 1 1 43 SER CB C -41.564 -23.016 9.495 1.00 . A A . 43 SER CB 1 1
3 3177 1 1 43 SER H H -41.783 -23.477 7.017 1.00 . A A . 43 SER H 1 1
3 3178 1 1 43 SER HA H -39.927 -22.018 8.551 1.00 . A A . 43 SER HA 1 1
3 3179 1 1 43 SER HB2 H -41.344 -22.400 10.352 1.00 . A A . 43 SER HB2 1 1
3 3180 1 1 43 SER HB3 H -42.440 -22.627 8.991 1.00 . A A . 43 SER HB3 1 1
3 3181 1 1 43 SER HG H -41.522 -24.418 10.841 1.00 . A A . 43 SER HG 1 1
3 3182 1 1 43 SER N N -40.837 -23.275 7.171 1.00 . A A . 43 SER N 1 1
3 3183 1 1 43 SER O O -38.820 -24.793 8.164 1.00 . A A . 43 SER O 1 1
3 3184 1 1 43 SER OG O -41.801 -24.348 9.925 1.00 . A A . 43 SER OG 1 1
3 3185 1 1 44 ALA C C -38.678 -26.302 11.137 1.00 . A A . 44 ALA C 1 1
3 3186 1 1 44 ALA CA C -38.043 -24.955 10.819 1.00 . A A . 44 ALA CA 1 1
3 3187 1 1 44 ALA CB C -37.418 -24.367 12.086 1.00 . A A . 44 ALA CB 1 1
3 3188 1 1 44 ALA H H -39.471 -23.388 10.870 1.00 . A A . 44 ALA H 1 1
3 3189 1 1 44 ALA HA H -37.267 -25.108 10.089 1.00 . A A . 44 ALA HA 1 1
3 3190 1 1 44 ALA HB1 H -38.185 -24.222 12.832 1.00 . A A . 44 ALA HB1 1 1
3 3191 1 1 44 ALA HB2 H -36.668 -25.046 12.467 1.00 . A A . 44 ALA HB2 1 1
3 3192 1 1 44 ALA HB3 H -36.959 -23.417 11.852 1.00 . A A . 44 ALA HB3 1 1
3 3193 1 1 44 ALA N N -39.030 -24.026 10.272 1.00 . A A . 44 ALA N 1 1
3 3194 1 1 44 ALA O O -38.003 -27.331 11.138 1.00 . A A . 44 ALA O 1 1
3 3195 1 1 45 ASP C C -40.753 -28.411 10.467 1.00 . A A . 45 ASP C 1 1
3 3196 1 1 45 ASP CA C -40.683 -27.528 11.708 1.00 . A A . 45 ASP CA 1 1
3 3197 1 1 45 ASP CB C -42.098 -27.214 12.200 1.00 . A A . 45 ASP CB 1 1
3 3198 1 1 45 ASP CG C -42.035 -26.341 13.450 1.00 . A A . 45 ASP CG 1 1
3 3199 1 1 45 ASP H H -40.470 -25.446 11.380 1.00 . A A . 45 ASP H 1 1
3 3200 1 1 45 ASP HA H -40.149 -28.054 12.485 1.00 . A A . 45 ASP HA 1 1
3 3201 1 1 45 ASP HB2 H -42.639 -26.693 11.426 1.00 . A A . 45 ASP HB2 1 1
3 3202 1 1 45 ASP HB3 H -42.607 -28.136 12.435 1.00 . A A . 45 ASP HB3 1 1
3 3203 1 1 45 ASP N N -39.978 -26.293 11.399 1.00 . A A . 45 ASP N 1 1
3 3204 1 1 45 ASP O O -41.425 -29.443 10.464 1.00 . A A . 45 ASP O 1 1
3 3205 1 1 45 ASP OD1 O -41.085 -26.483 14.202 1.00 . A A . 45 ASP OD1 1 1
3 3206 1 1 45 ASP OD2 O -42.939 -25.543 13.637 1.00 . A A . 45 ASP OD2 1 1
3 3207 1 1 46 LEU C C -38.740 -29.547 8.019 1.00 . A A . 46 LEU C 1 1
3 3208 1 1 46 LEU CA C -40.035 -28.743 8.156 1.00 . A A . 46 LEU CA 1 1
3 3209 1 1 46 LEU CB C -40.171 -27.775 6.968 1.00 . A A . 46 LEU CB 1 1
3 3210 1 1 46 LEU CD1 C -42.424 -28.625 6.172 1.00 . A A . 46 LEU CD1 1 1
3 3211 1 1 46 LEU CD2 C -42.281 -26.969 8.062 1.00 . A A . 46 LEU CD2 1 1
3 3212 1 1 46 LEU CG C -41.650 -27.416 6.736 1.00 . A A . 46 LEU CG 1 1
3 3213 1 1 46 LEU H H -39.540 -27.161 9.478 1.00 . A A . 46 LEU H 1 1
3 3214 1 1 46 LEU HA H -40.866 -29.431 8.141 1.00 . A A . 46 LEU HA 1 1
3 3215 1 1 46 LEU HB2 H -39.618 -26.872 7.183 1.00 . A A . 46 LEU HB2 1 1
3 3216 1 1 46 LEU HB3 H -39.770 -28.232 6.075 1.00 . A A . 46 LEU HB3 1 1
3 3217 1 1 46 LEU HD11 H -42.835 -29.212 6.980 1.00 . A A . 46 LEU HD11 1 1
3 3218 1 1 46 LEU HD12 H -43.230 -28.269 5.546 1.00 . A A . 46 LEU HD12 1 1
3 3219 1 1 46 LEU HD13 H -41.763 -29.242 5.580 1.00 . A A . 46 LEU HD13 1 1
3 3220 1 1 46 LEU HD21 H -41.582 -26.351 8.606 1.00 . A A . 46 LEU HD21 1 1
3 3221 1 1 46 LEU HD22 H -43.178 -26.402 7.859 1.00 . A A . 46 LEU HD22 1 1
3 3222 1 1 46 LEU HD23 H -42.531 -27.838 8.653 1.00 . A A . 46 LEU HD23 1 1
3 3223 1 1 46 LEU HG H -41.708 -26.604 6.027 1.00 . A A . 46 LEU HG 1 1
3 3224 1 1 46 LEU N N -40.053 -27.994 9.413 1.00 . A A . 46 LEU N 1 1
3 3225 1 1 46 LEU O O -37.635 -29.025 8.214 1.00 . A A . 46 LEU O 1 1
3 3226 1 1 47 THR C C -37.929 -32.521 6.200 1.00 . A A . 47 THR C 1 1
3 3227 1 1 47 THR CA C -37.761 -31.727 7.491 1.00 . A A . 47 THR CA 1 1
3 3228 1 1 47 THR CB C -37.667 -32.695 8.672 1.00 . A A . 47 THR CB 1 1
3 3229 1 1 47 THR CG2 C -39.073 -33.071 9.140 1.00 . A A . 47 THR CG2 1 1
3 3230 1 1 47 THR H H -39.804 -31.168 7.528 1.00 . A A . 47 THR H 1 1
3 3231 1 1 47 THR HA H -36.850 -31.152 7.435 1.00 . A A . 47 THR HA 1 1
3 3232 1 1 47 THR HB H -37.135 -32.226 9.485 1.00 . A A . 47 THR HB 1 1
3 3233 1 1 47 THR HG1 H -37.470 -34.276 7.552 1.00 . A A . 47 THR HG1 1 1
3 3234 1 1 47 THR HG21 H -39.513 -32.236 9.664 1.00 . A A . 47 THR HG21 1 1
3 3235 1 1 47 THR HG22 H -39.683 -33.320 8.283 1.00 . A A . 47 THR HG22 1 1
3 3236 1 1 47 THR HG23 H -39.018 -33.923 9.801 1.00 . A A . 47 THR HG23 1 1
3 3237 1 1 47 THR N N -38.898 -30.825 7.673 1.00 . A A . 47 THR N 1 1
3 3238 1 1 47 THR O O -38.799 -33.388 6.105 1.00 . A A . 47 THR O 1 1
3 3239 1 1 47 THR OG1 O -36.972 -33.867 8.264 1.00 . A A . 47 THR OG1 1 1
3 3240 1 1 48 ILE C C -36.350 -34.192 3.945 1.00 . A A . 48 ILE C 1 1
3 3241 1 1 48 ILE CA C -37.179 -32.913 3.919 1.00 . A A . 48 ILE CA 1 1
3 3242 1 1 48 ILE CB C -36.682 -32.000 2.800 1.00 . A A . 48 ILE CB 1 1
3 3243 1 1 48 ILE CD1 C -36.945 -29.743 1.749 1.00 . A A . 48 ILE CD1 1 1
3 3244 1 1 48 ILE CG1 C -37.452 -30.677 2.849 1.00 . A A . 48 ILE CG1 1 1
3 3245 1 1 48 ILE CG2 C -36.911 -32.680 1.446 1.00 . A A . 48 ILE CG2 1 1
3 3246 1 1 48 ILE H H -36.431 -31.515 5.331 1.00 . A A . 48 ILE H 1 1
3 3247 1 1 48 ILE HA H -38.210 -33.171 3.721 1.00 . A A . 48 ILE HA 1 1
3 3248 1 1 48 ILE HB H -35.628 -31.810 2.935 1.00 . A A . 48 ILE HB 1 1
3 3249 1 1 48 ILE HD11 H -35.866 -29.786 1.710 1.00 . A A . 48 ILE HD11 1 1
3 3250 1 1 48 ILE HD12 H -37.352 -30.052 0.798 1.00 . A A . 48 ILE HD12 1 1
3 3251 1 1 48 ILE HD13 H -37.257 -28.733 1.963 1.00 . A A . 48 ILE HD13 1 1
3 3252 1 1 48 ILE HG12 H -38.505 -30.870 2.701 1.00 . A A . 48 ILE HG12 1 1
3 3253 1 1 48 ILE HG13 H -37.304 -30.210 3.811 1.00 . A A . 48 ILE HG13 1 1
3 3254 1 1 48 ILE HG21 H -36.536 -32.047 0.656 1.00 . A A . 48 ILE HG21 1 1
3 3255 1 1 48 ILE HG22 H -36.391 -33.625 1.423 1.00 . A A . 48 ILE HG22 1 1
3 3256 1 1 48 ILE HG23 H -37.968 -32.848 1.302 1.00 . A A . 48 ILE HG23 1 1
3 3257 1 1 48 ILE N N -37.101 -32.218 5.203 1.00 . A A . 48 ILE N 1 1
3 3258 1 1 48 ILE O O -35.272 -34.236 4.539 1.00 . A A . 48 ILE O 1 1
3 3259 1 1 49 GLU C C -36.224 -37.104 1.832 1.00 . A A . 49 GLU C 1 1
3 3260 1 1 49 GLU CA C -36.180 -36.527 3.244 1.00 . A A . 49 GLU CA 1 1
3 3261 1 1 49 GLU CB C -36.842 -37.502 4.218 1.00 . A A . 49 GLU CB 1 1
3 3262 1 1 49 GLU CD C -37.574 -37.782 6.596 1.00 . A A . 49 GLU CD 1 1
3 3263 1 1 49 GLU CG C -37.165 -36.776 5.525 1.00 . A A . 49 GLU CG 1 1
3 3264 1 1 49 GLU H H -37.729 -35.134 2.839 1.00 . A A . 49 GLU H 1 1
3 3265 1 1 49 GLU HA H -35.147 -36.395 3.532 1.00 . A A . 49 GLU HA 1 1
3 3266 1 1 49 GLU HB2 H -37.755 -37.883 3.781 1.00 . A A . 49 GLU HB2 1 1
3 3267 1 1 49 GLU HB3 H -36.170 -38.322 4.420 1.00 . A A . 49 GLU HB3 1 1
3 3268 1 1 49 GLU HG2 H -36.293 -36.234 5.858 1.00 . A A . 49 GLU HG2 1 1
3 3269 1 1 49 GLU HG3 H -37.976 -36.082 5.359 1.00 . A A . 49 GLU HG3 1 1
3 3270 1 1 49 GLU N N -36.867 -35.235 3.294 1.00 . A A . 49 GLU N 1 1
3 3271 1 1 49 GLU O O -37.239 -37.004 1.143 1.00 . A A . 49 GLU O 1 1
3 3272 1 1 49 GLU OE1 O -37.447 -38.969 6.344 1.00 . A A . 49 GLU OE1 1 1
3 3273 1 1 49 GLU OE2 O -38.009 -37.351 7.652 1.00 . A A . 49 GLU OE2 1 1
3 3274 1 1 50 GLY C C -34.483 -37.316 -0.931 1.00 . A A . 50 GLY C 1 1
3 3275 1 1 50 GLY CA C -35.040 -38.311 0.079 1.00 . A A . 50 GLY CA 1 1
3 3276 1 1 50 GLY H H -34.342 -37.763 2.007 1.00 . A A . 50 GLY H 1 1
3 3277 1 1 50 GLY HA2 H -34.394 -39.175 0.119 1.00 . A A . 50 GLY HA2 1 1
3 3278 1 1 50 GLY HA3 H -36.026 -38.619 -0.237 1.00 . A A . 50 GLY HA3 1 1
3 3279 1 1 50 GLY N N -35.120 -37.712 1.411 1.00 . A A . 50 GLY N 1 1
3 3280 1 1 50 GLY O O -33.272 -37.232 -1.127 1.00 . A A . 50 GLY O 1 1
3 3281 1 1 51 GLY C C -36.144 -34.947 -3.258 1.00 . A A . 51 GLY C 1 1
3 3282 1 1 51 GLY CA C -34.947 -35.578 -2.554 1.00 . A A . 51 GLY CA 1 1
3 3283 1 1 51 GLY H H -36.327 -36.672 -1.374 1.00 . A A . 51 GLY H 1 1
3 3284 1 1 51 GLY HA2 H -34.382 -34.805 -2.054 1.00 . A A . 51 GLY HA2 1 1
3 3285 1 1 51 GLY HA3 H -34.319 -36.057 -3.289 1.00 . A A . 51 GLY HA3 1 1
3 3286 1 1 51 GLY N N -35.373 -36.564 -1.570 1.00 . A A . 51 GLY N 1 1
3 3287 1 1 51 GLY O O -36.924 -35.633 -3.918 1.00 . A A . 51 GLY O 1 1
3 3288 1 1 52 VAL C C -36.888 -32.179 -4.998 1.00 . A A . 52 VAL C 1 1
3 3289 1 1 52 VAL CA C -37.376 -32.896 -3.744 1.00 . A A . 52 VAL CA 1 1
3 3290 1 1 52 VAL CB C -37.946 -31.871 -2.761 1.00 . A A . 52 VAL CB 1 1
3 3291 1 1 52 VAL CG1 C -38.675 -32.601 -1.631 1.00 . A A . 52 VAL CG1 1 1
3 3292 1 1 52 VAL CG2 C -36.803 -31.039 -2.177 1.00 . A A . 52 VAL CG2 1 1
3 3293 1 1 52 VAL H H -35.617 -33.140 -2.580 1.00 . A A . 52 VAL H 1 1
3 3294 1 1 52 VAL HA H -38.160 -33.588 -4.019 1.00 . A A . 52 VAL HA 1 1
3 3295 1 1 52 VAL HB H -38.639 -31.223 -3.278 1.00 . A A . 52 VAL HB 1 1
3 3296 1 1 52 VAL HG11 H -39.607 -32.999 -2.004 1.00 . A A . 52 VAL HG11 1 1
3 3297 1 1 52 VAL HG12 H -38.057 -33.407 -1.266 1.00 . A A . 52 VAL HG12 1 1
3 3298 1 1 52 VAL HG13 H -38.875 -31.908 -0.827 1.00 . A A . 52 VAL HG13 1 1
3 3299 1 1 52 VAL HG21 H -36.146 -31.678 -1.608 1.00 . A A . 52 VAL HG21 1 1
3 3300 1 1 52 VAL HG22 H -36.248 -30.576 -2.979 1.00 . A A . 52 VAL HG22 1 1
3 3301 1 1 52 VAL HG23 H -37.208 -30.273 -1.531 1.00 . A A . 52 VAL HG23 1 1
3 3302 1 1 52 VAL N N -36.276 -33.630 -3.116 1.00 . A A . 52 VAL N 1 1
3 3303 1 1 52 VAL O O -35.717 -31.808 -5.093 1.00 . A A . 52 VAL O 1 1
3 3304 1 1 53 THR C C -38.550 -30.353 -7.630 1.00 . A A . 53 THR C 1 1
3 3305 1 1 53 THR CA C -37.439 -31.311 -7.209 1.00 . A A . 53 THR CA 1 1
3 3306 1 1 53 THR CB C -37.211 -32.350 -8.312 1.00 . A A . 53 THR CB 1 1
3 3307 1 1 53 THR CG2 C -38.153 -33.535 -8.100 1.00 . A A . 53 THR CG2 1 1
3 3308 1 1 53 THR H H -38.706 -32.305 -5.826 1.00 . A A . 53 THR H 1 1
3 3309 1 1 53 THR HA H -36.528 -30.745 -7.069 1.00 . A A . 53 THR HA 1 1
3 3310 1 1 53 THR HB H -36.190 -32.698 -8.276 1.00 . A A . 53 THR HB 1 1
3 3311 1 1 53 THR HG1 H -38.398 -31.534 -9.618 1.00 . A A . 53 THR HG1 1 1
3 3312 1 1 53 THR HG21 H -38.088 -34.201 -8.948 1.00 . A A . 53 THR HG21 1 1
3 3313 1 1 53 THR HG22 H -37.869 -34.066 -7.204 1.00 . A A . 53 THR HG22 1 1
3 3314 1 1 53 THR HG23 H -39.167 -33.176 -8.001 1.00 . A A . 53 THR HG23 1 1
3 3315 1 1 53 THR N N -37.789 -31.986 -5.959 1.00 . A A . 53 THR N 1 1
3 3316 1 1 53 THR O O -39.718 -30.734 -7.704 1.00 . A A . 53 THR O 1 1
3 3317 1 1 53 THR OG1 O -37.465 -31.758 -9.578 1.00 . A A . 53 THR OG1 1 1
3 3318 1 1 54 GLY C C -38.472 -26.745 -8.524 1.00 . A A . 54 GLY C 1 1
3 3319 1 1 54 GLY CA C -39.146 -28.097 -8.313 1.00 . A A . 54 GLY CA 1 1
3 3320 1 1 54 GLY H H -37.230 -28.860 -7.825 1.00 . A A . 54 GLY H 1 1
3 3321 1 1 54 GLY HA2 H -39.613 -28.410 -9.236 1.00 . A A . 54 GLY HA2 1 1
3 3322 1 1 54 GLY HA3 H -39.901 -28.000 -7.547 1.00 . A A . 54 GLY HA3 1 1
3 3323 1 1 54 GLY N N -38.174 -29.106 -7.903 1.00 . A A . 54 GLY N 1 1
3 3324 1 1 54 GLY O O -38.054 -26.093 -7.567 1.00 . A A . 54 GLY O 1 1
3 3325 1 1 55 GLU C C -38.393 -23.915 -9.325 1.00 . A A . 55 GLU C 1 1
3 3326 1 1 55 GLU CA C -37.747 -25.053 -10.112 1.00 . A A . 55 GLU CA 1 1
3 3327 1 1 55 GLU CB C -37.894 -24.773 -11.611 1.00 . A A . 55 GLU CB 1 1
3 3328 1 1 55 GLU CD C -37.009 -25.330 -13.884 1.00 . A A . 55 GLU CD 1 1
3 3329 1 1 55 GLU CG C -36.943 -25.676 -12.400 1.00 . A A . 55 GLU CG 1 1
3 3330 1 1 55 GLU H H -38.724 -26.894 -10.503 1.00 . A A . 55 GLU H 1 1
3 3331 1 1 55 GLU HA H -36.697 -25.100 -9.867 1.00 . A A . 55 GLU HA 1 1
3 3332 1 1 55 GLU HB2 H -38.911 -24.971 -11.914 1.00 . A A . 55 GLU HB2 1 1
3 3333 1 1 55 GLU HB3 H -37.653 -23.740 -11.810 1.00 . A A . 55 GLU HB3 1 1
3 3334 1 1 55 GLU HG2 H -35.933 -25.533 -12.044 1.00 . A A . 55 GLU HG2 1 1
3 3335 1 1 55 GLU HG3 H -37.228 -26.708 -12.261 1.00 . A A . 55 GLU HG3 1 1
3 3336 1 1 55 GLU N N -38.372 -26.330 -9.782 1.00 . A A . 55 GLU N 1 1
3 3337 1 1 55 GLU O O -39.379 -24.119 -8.617 1.00 . A A . 55 GLU O 1 1
3 3338 1 1 55 GLU OE1 O -38.058 -24.884 -14.322 1.00 . A A . 55 GLU OE1 1 1
3 3339 1 1 55 GLU OE2 O -36.012 -25.514 -14.562 1.00 . A A . 55 GLU OE2 1 1
3 3340 1 1 56 GLY C C -37.516 -21.185 -7.550 1.00 . A A . 56 GLY C 1 1
3 3341 1 1 56 GLY CA C -38.359 -21.537 -8.770 1.00 . A A . 56 GLY CA 1 1
3 3342 1 1 56 GLY H H -37.052 -22.614 -10.047 1.00 . A A . 56 GLY H 1 1
3 3343 1 1 56 GLY HA2 H -38.357 -20.699 -9.452 1.00 . A A . 56 GLY HA2 1 1
3 3344 1 1 56 GLY HA3 H -39.375 -21.729 -8.452 1.00 . A A . 56 GLY HA3 1 1
3 3345 1 1 56 GLY N N -37.832 -22.713 -9.463 1.00 . A A . 56 GLY N 1 1
3 3346 1 1 56 GLY O O -36.462 -21.780 -7.313 1.00 . A A . 56 GLY O 1 1
3 3347 1 1 57 GLU C C -37.751 -20.579 -4.369 1.00 . A A . 57 GLU C 1 1
3 3348 1 1 57 GLU CA C -37.287 -19.773 -5.576 1.00 . A A . 57 GLU CA 1 1
3 3349 1 1 57 GLU CB C -37.554 -18.289 -5.325 1.00 . A A . 57 GLU CB 1 1
3 3350 1 1 57 GLU CD C -36.952 -16.328 -3.893 1.00 . A A . 57 GLU CD 1 1
3 3351 1 1 57 GLU CG C -36.666 -17.798 -4.181 1.00 . A A . 57 GLU CG 1 1
3 3352 1 1 57 GLU H H -38.836 -19.777 -7.021 1.00 . A A . 57 GLU H 1 1
3 3353 1 1 57 GLU HA H -36.224 -19.920 -5.712 1.00 . A A . 57 GLU HA 1 1
3 3354 1 1 57 GLU HB2 H -37.334 -17.725 -6.220 1.00 . A A . 57 GLU HB2 1 1
3 3355 1 1 57 GLU HB3 H -38.591 -18.150 -5.057 1.00 . A A . 57 GLU HB3 1 1
3 3356 1 1 57 GLU HG2 H -36.867 -18.383 -3.295 1.00 . A A . 57 GLU HG2 1 1
3 3357 1 1 57 GLU HG3 H -35.629 -17.912 -4.458 1.00 . A A . 57 GLU HG3 1 1
3 3358 1 1 57 GLU N N -37.992 -20.210 -6.778 1.00 . A A . 57 GLU N 1 1
3 3359 1 1 57 GLU O O -38.950 -20.783 -4.174 1.00 . A A . 57 GLU O 1 1
3 3360 1 1 57 GLU OE1 O -37.896 -16.060 -3.170 1.00 . A A . 57 GLU OE1 1 1
3 3361 1 1 57 GLU OE2 O -36.222 -15.493 -4.402 1.00 . A A . 57 GLU OE2 1 1
3 3362 1 1 58 LEU C C -36.405 -21.272 -1.144 1.00 . A A . 58 LEU C 1 1
3 3363 1 1 58 LEU CA C -37.126 -21.824 -2.370 1.00 . A A . 58 LEU CA 1 1
3 3364 1 1 58 LEU CB C -36.717 -23.286 -2.597 1.00 . A A . 58 LEU CB 1 1
3 3365 1 1 58 LEU CD1 C -38.368 -23.961 -0.822 1.00 . A A . 58 LEU CD1 1 1
3 3366 1 1 58 LEU CD2 C -36.647 -25.587 -1.629 1.00 . A A . 58 LEU CD2 1 1
3 3367 1 1 58 LEU CG C -36.925 -24.113 -1.320 1.00 . A A . 58 LEU CG 1 1
3 3368 1 1 58 LEU H H -35.859 -20.843 -3.764 1.00 . A A . 58 LEU H 1 1
3 3369 1 1 58 LEU HA H -38.192 -21.784 -2.195 1.00 . A A . 58 LEU HA 1 1
3 3370 1 1 58 LEU HB2 H -37.317 -23.704 -3.393 1.00 . A A . 58 LEU HB2 1 1
3 3371 1 1 58 LEU HB3 H -35.675 -23.325 -2.880 1.00 . A A . 58 LEU HB3 1 1
3 3372 1 1 58 LEU HD11 H -38.620 -24.795 -0.183 1.00 . A A . 58 LEU HD11 1 1
3 3373 1 1 58 LEU HD12 H -38.462 -23.042 -0.265 1.00 . A A . 58 LEU HD12 1 1
3 3374 1 1 58 LEU HD13 H -39.040 -23.940 -1.667 1.00 . A A . 58 LEU HD13 1 1
3 3375 1 1 58 LEU HD21 H -35.586 -25.731 -1.774 1.00 . A A . 58 LEU HD21 1 1
3 3376 1 1 58 LEU HD22 H -36.985 -26.197 -0.805 1.00 . A A . 58 LEU HD22 1 1
3 3377 1 1 58 LEU HD23 H -37.175 -25.871 -2.527 1.00 . A A . 58 LEU HD23 1 1
3 3378 1 1 58 LEU HG H -36.243 -23.772 -0.553 1.00 . A A . 58 LEU HG 1 1
3 3379 1 1 58 LEU N N -36.798 -21.037 -3.560 1.00 . A A . 58 LEU N 1 1
3 3380 1 1 58 LEU O O -35.198 -21.454 -0.985 1.00 . A A . 58 LEU O 1 1
3 3381 1 1 59 GLN C C -36.890 -21.010 2.110 1.00 . A A . 59 GLN C 1 1
3 3382 1 1 59 GLN CA C -36.605 -20.057 0.960 1.00 . A A . 59 GLN CA 1 1
3 3383 1 1 59 GLN CB C -37.237 -18.692 1.246 1.00 . A A . 59 GLN CB 1 1
3 3384 1 1 59 GLN CD C -36.627 -18.628 3.673 1.00 . A A . 59 GLN CD 1 1
3 3385 1 1 59 GLN CG C -36.427 -17.956 2.319 1.00 . A A . 59 GLN CG 1 1
3 3386 1 1 59 GLN H H -38.123 -20.519 -0.446 1.00 . A A . 59 GLN H 1 1
3 3387 1 1 59 GLN HA H -35.535 -19.939 0.852 1.00 . A A . 59 GLN HA 1 1
3 3388 1 1 59 GLN HB2 H -37.248 -18.105 0.338 1.00 . A A . 59 GLN HB2 1 1
3 3389 1 1 59 GLN HB3 H -38.248 -18.830 1.596 1.00 . A A . 59 GLN HB3 1 1
3 3390 1 1 59 GLN HE21 H -38.192 -17.509 4.159 1.00 . A A . 59 GLN HE21 1 1
3 3391 1 1 59 GLN HE22 H -37.734 -18.659 5.319 1.00 . A A . 59 GLN HE22 1 1
3 3392 1 1 59 GLN HG2 H -35.378 -17.977 2.057 1.00 . A A . 59 GLN HG2 1 1
3 3393 1 1 59 GLN HG3 H -36.760 -16.931 2.377 1.00 . A A . 59 GLN HG3 1 1
3 3394 1 1 59 GLN N N -37.163 -20.616 -0.269 1.00 . A A . 59 GLN N 1 1
3 3395 1 1 59 GLN NE2 N -37.598 -18.233 4.448 1.00 . A A . 59 GLN NE2 1 1
3 3396 1 1 59 GLN O O -38.014 -21.075 2.608 1.00 . A A . 59 GLN O 1 1
3 3397 1 1 59 GLN OE1 O -35.877 -19.537 4.034 1.00 . A A . 59 GLN OE1 1 1
3 3398 1 1 60 ILE C C -35.232 -22.410 4.819 1.00 . A A . 60 ILE C 1 1
3 3399 1 1 60 ILE CA C -36.040 -22.765 3.576 1.00 . A A . 60 ILE CA 1 1
3 3400 1 1 60 ILE CB C -35.602 -24.141 3.066 1.00 . A A . 60 ILE CB 1 1
3 3401 1 1 60 ILE CD1 C -35.517 -26.567 3.630 1.00 . A A . 60 ILE CD1 1 1
3 3402 1 1 60 ILE CG1 C -35.673 -25.161 4.203 1.00 . A A . 60 ILE CG1 1 1
3 3403 1 1 60 ILE CG2 C -34.166 -24.065 2.546 1.00 . A A . 60 ILE CG2 1 1
3 3404 1 1 60 ILE H H -35.010 -21.702 2.054 1.00 . A A . 60 ILE H 1 1
3 3405 1 1 60 ILE HA H -37.083 -22.825 3.852 1.00 . A A . 60 ILE HA 1 1
3 3406 1 1 60 ILE HB H -36.257 -24.449 2.263 1.00 . A A . 60 ILE HB 1 1
3 3407 1 1 60 ILE HD11 H -35.691 -27.296 4.408 1.00 . A A . 60 ILE HD11 1 1
3 3408 1 1 60 ILE HD12 H -36.232 -26.713 2.834 1.00 . A A . 60 ILE HD12 1 1
3 3409 1 1 60 ILE HD13 H -34.517 -26.686 3.241 1.00 . A A . 60 ILE HD13 1 1
3 3410 1 1 60 ILE HG12 H -34.878 -24.970 4.910 1.00 . A A . 60 ILE HG12 1 1
3 3411 1 1 60 ILE HG13 H -36.626 -25.080 4.703 1.00 . A A . 60 ILE HG13 1 1
3 3412 1 1 60 ILE HG21 H -34.064 -23.215 1.888 1.00 . A A . 60 ILE HG21 1 1
3 3413 1 1 60 ILE HG22 H -33.486 -23.959 3.378 1.00 . A A . 60 ILE HG22 1 1
3 3414 1 1 60 ILE HG23 H -33.931 -24.969 2.004 1.00 . A A . 60 ILE HG23 1 1
3 3415 1 1 60 ILE N N -35.876 -21.780 2.506 1.00 . A A . 60 ILE N 1 1
3 3416 1 1 60 ILE O O -34.033 -22.142 4.748 1.00 . A A . 60 ILE O 1 1
3 3417 1 1 61 ASP C C -35.488 -23.403 8.146 1.00 . A A . 61 ASP C 1 1
3 3418 1 1 61 ASP CA C -35.279 -22.187 7.256 1.00 . A A . 61 ASP CA 1 1
3 3419 1 1 61 ASP CB C -35.910 -20.950 7.905 1.00 . A A . 61 ASP CB 1 1
3 3420 1 1 61 ASP CG C -37.391 -21.194 8.170 1.00 . A A . 61 ASP CG 1 1
3 3421 1 1 61 ASP H H -36.853 -22.707 5.943 1.00 . A A . 61 ASP H 1 1
3 3422 1 1 61 ASP HA H -34.218 -22.022 7.123 1.00 . A A . 61 ASP HA 1 1
3 3423 1 1 61 ASP HB2 H -35.409 -20.740 8.839 1.00 . A A . 61 ASP HB2 1 1
3 3424 1 1 61 ASP HB3 H -35.803 -20.104 7.244 1.00 . A A . 61 ASP HB3 1 1
3 3425 1 1 61 ASP N N -35.906 -22.456 5.964 1.00 . A A . 61 ASP N 1 1
3 3426 1 1 61 ASP O O -36.134 -23.322 9.188 1.00 . A A . 61 ASP O 1 1
3 3427 1 1 61 ASP OD1 O -38.179 -20.972 7.266 1.00 . A A . 61 ASP OD1 1 1
3 3428 1 1 61 ASP OD2 O -37.719 -21.594 9.276 1.00 . A A . 61 ASP OD2 1 1
3 3429 1 1 62 GLY C C -34.016 -26.783 8.067 1.00 . A A . 62 GLY C 1 1
3 3430 1 1 62 GLY CA C -35.126 -25.798 8.412 1.00 . A A . 62 GLY CA 1 1
3 3431 1 1 62 GLY H H -34.490 -24.540 6.836 1.00 . A A . 62 GLY H 1 1
3 3432 1 1 62 GLY HA2 H -35.102 -25.601 9.474 1.00 . A A . 62 GLY HA2 1 1
3 3433 1 1 62 GLY HA3 H -36.079 -26.237 8.155 1.00 . A A . 62 GLY HA3 1 1
3 3434 1 1 62 GLY N N -34.966 -24.542 7.692 1.00 . A A . 62 GLY N 1 1
3 3435 1 1 62 GLY O O -32.925 -26.388 7.628 1.00 . A A . 62 GLY O 1 1
3 3436 1 1 63 VAL C C -33.700 -29.909 6.775 1.00 . A A . 63 VAL C 1 1
3 3437 1 1 63 VAL CA C -33.322 -29.133 8.034 1.00 . A A . 63 VAL CA 1 1
3 3438 1 1 63 VAL CB C -33.295 -30.108 9.215 1.00 . A A . 63 VAL CB 1 1
3 3439 1 1 63 VAL CG1 C -32.120 -31.077 9.058 1.00 . A A . 63 VAL CG1 1 1
3 3440 1 1 63 VAL CG2 C -33.152 -29.332 10.528 1.00 . A A . 63 VAL CG2 1 1
3 3441 1 1 63 VAL H H -35.174 -28.310 8.664 1.00 . A A . 63 VAL H 1 1
3 3442 1 1 63 VAL HA H -32.340 -28.703 7.908 1.00 . A A . 63 VAL HA 1 1
3 3443 1 1 63 VAL HB H -34.218 -30.670 9.230 1.00 . A A . 63 VAL HB 1 1
3 3444 1 1 63 VAL HG11 H -31.974 -31.620 9.979 1.00 . A A . 63 VAL HG11 1 1
3 3445 1 1 63 VAL HG12 H -32.335 -31.774 8.260 1.00 . A A . 63 VAL HG12 1 1
3 3446 1 1 63 VAL HG13 H -31.223 -30.526 8.820 1.00 . A A . 63 VAL HG13 1 1
3 3447 1 1 63 VAL HG21 H -32.285 -28.694 10.478 1.00 . A A . 63 VAL HG21 1 1
3 3448 1 1 63 VAL HG22 H -34.033 -28.729 10.686 1.00 . A A . 63 VAL HG22 1 1
3 3449 1 1 63 VAL HG23 H -33.040 -30.028 11.346 1.00 . A A . 63 VAL HG23 1 1
3 3450 1 1 63 VAL N N -34.297 -28.070 8.298 1.00 . A A . 63 VAL N 1 1
3 3451 1 1 63 VAL O O -34.710 -30.610 6.746 1.00 . A A . 63 VAL O 1 1
3 3452 1 1 64 VAL C C -32.017 -31.511 4.203 1.00 . A A . 64 VAL C 1 1
3 3453 1 1 64 VAL CA C -33.126 -30.491 4.469 1.00 . A A . 64 VAL CA 1 1
3 3454 1 1 64 VAL CB C -33.219 -29.476 3.318 1.00 . A A . 64 VAL CB 1 1
3 3455 1 1 64 VAL CG1 C -32.107 -28.436 3.454 1.00 . A A . 64 VAL CG1 1 1
3 3456 1 1 64 VAL CG2 C -33.085 -30.189 1.965 1.00 . A A . 64 VAL CG2 1 1
3 3457 1 1 64 VAL H H -32.080 -29.218 5.815 1.00 . A A . 64 VAL H 1 1
3 3458 1 1 64 VAL HA H -34.067 -31.021 4.536 1.00 . A A . 64 VAL HA 1 1
3 3459 1 1 64 VAL HB H -34.177 -28.978 3.365 1.00 . A A . 64 VAL HB 1 1
3 3460 1 1 64 VAL HG11 H -32.093 -27.807 2.576 1.00 . A A . 64 VAL HG11 1 1
3 3461 1 1 64 VAL HG12 H -32.287 -27.829 4.330 1.00 . A A . 64 VAL HG12 1 1
3 3462 1 1 64 VAL HG13 H -31.159 -28.937 3.552 1.00 . A A . 64 VAL HG13 1 1
3 3463 1 1 64 VAL HG21 H -33.479 -29.555 1.184 1.00 . A A . 64 VAL HG21 1 1
3 3464 1 1 64 VAL HG22 H -32.044 -30.398 1.769 1.00 . A A . 64 VAL HG22 1 1
3 3465 1 1 64 VAL HG23 H -33.639 -31.114 1.990 1.00 . A A . 64 VAL HG23 1 1
3 3466 1 1 64 VAL N N -32.875 -29.787 5.733 1.00 . A A . 64 VAL N 1 1
3 3467 1 1 64 VAL O O -30.838 -31.161 4.118 1.00 . A A . 64 VAL O 1 1
3 3468 1 1 65 LYS C C -31.837 -34.633 2.569 1.00 . A A . 65 LYS C 1 1
3 3469 1 1 65 LYS CA C -31.449 -33.858 3.824 1.00 . A A . 65 LYS CA 1 1
3 3470 1 1 65 LYS CB C -31.407 -34.810 5.024 1.00 . A A . 65 LYS CB 1 1
3 3471 1 1 65 LYS CD C -31.479 -34.779 7.536 1.00 . A A . 65 LYS CD 1 1
3 3472 1 1 65 LYS CE C -30.852 -36.176 7.581 1.00 . A A . 65 LYS CE 1 1
3 3473 1 1 65 LYS CG C -31.003 -34.032 6.285 1.00 . A A . 65 LYS CG 1 1
3 3474 1 1 65 LYS H H -33.359 -32.996 4.160 1.00 . A A . 65 LYS H 1 1
3 3475 1 1 65 LYS HA H -30.463 -33.439 3.681 1.00 . A A . 65 LYS HA 1 1
3 3476 1 1 65 LYS HB2 H -32.384 -35.250 5.165 1.00 . A A . 65 LYS HB2 1 1
3 3477 1 1 65 LYS HB3 H -30.685 -35.589 4.838 1.00 . A A . 65 LYS HB3 1 1
3 3478 1 1 65 LYS HD2 H -31.185 -34.226 8.416 1.00 . A A . 65 LYS HD2 1 1
3 3479 1 1 65 LYS HD3 H -32.554 -34.872 7.513 1.00 . A A . 65 LYS HD3 1 1
3 3480 1 1 65 LYS HE2 H -31.107 -36.654 8.515 1.00 . A A . 65 LYS HE2 1 1
3 3481 1 1 65 LYS HE3 H -31.229 -36.767 6.760 1.00 . A A . 65 LYS HE3 1 1
3 3482 1 1 65 LYS HG2 H -29.927 -33.932 6.314 1.00 . A A . 65 LYS HG2 1 1
3 3483 1 1 65 LYS HG3 H -31.453 -33.050 6.266 1.00 . A A . 65 LYS HG3 1 1
3 3484 1 1 65 LYS HZ1 H -29.024 -35.365 8.164 1.00 . A A . 65 LYS HZ1 1 1
3 3485 1 1 65 LYS HZ2 H -28.936 -36.987 7.664 1.00 . A A . 65 LYS HZ2 1 1
3 3486 1 1 65 LYS HZ3 H -29.114 -35.755 6.512 1.00 . A A . 65 LYS HZ3 1 1
3 3487 1 1 65 LYS N N -32.407 -32.780 4.078 1.00 . A A . 65 LYS N 1 1
3 3488 1 1 65 LYS NZ N -29.370 -36.062 7.472 1.00 . A A . 65 LYS NZ 1 1
3 3489 1 1 65 LYS O O -32.995 -35.019 2.402 1.00 . A A . 65 LYS O 1 1
3 3490 1 1 66 GLY C C -30.695 -34.771 -0.767 1.00 . A A . 66 GLY C 1 1
3 3491 1 1 66 GLY CA C -31.109 -35.597 0.447 1.00 . A A . 66 GLY CA 1 1
3 3492 1 1 66 GLY H H -29.959 -34.532 1.879 1.00 . A A . 66 GLY H 1 1
3 3493 1 1 66 GLY HA2 H -30.539 -36.515 0.462 1.00 . A A . 66 GLY HA2 1 1
3 3494 1 1 66 GLY HA3 H -32.160 -35.835 0.366 1.00 . A A . 66 GLY HA3 1 1
3 3495 1 1 66 GLY N N -30.862 -34.862 1.690 1.00 . A A . 66 GLY N 1 1
3 3496 1 1 66 GLY O O -29.874 -33.858 -0.660 1.00 . A A . 66 GLY O 1 1
3 3497 1 1 67 ASP C C -31.957 -33.256 -3.394 1.00 . A A . 67 ASP C 1 1
3 3498 1 1 67 ASP CA C -30.958 -34.388 -3.160 1.00 . A A . 67 ASP CA 1 1
3 3499 1 1 67 ASP CB C -31.002 -35.358 -4.341 1.00 . A A . 67 ASP CB 1 1
3 3500 1 1 67 ASP CG C -30.431 -34.688 -5.587 1.00 . A A . 67 ASP CG 1 1
3 3501 1 1 67 ASP H H -31.914 -35.838 -1.944 1.00 . A A . 67 ASP H 1 1
3 3502 1 1 67 ASP HA H -29.965 -33.971 -3.092 1.00 . A A . 67 ASP HA 1 1
3 3503 1 1 67 ASP HB2 H -30.417 -36.235 -4.106 1.00 . A A . 67 ASP HB2 1 1
3 3504 1 1 67 ASP HB3 H -32.024 -35.650 -4.530 1.00 . A A . 67 ASP HB3 1 1
3 3505 1 1 67 ASP N N -31.269 -35.101 -1.923 1.00 . A A . 67 ASP N 1 1
3 3506 1 1 67 ASP O O -33.157 -33.492 -3.531 1.00 . A A . 67 ASP O 1 1
3 3507 1 1 67 ASP OD1 O -31.195 -34.053 -6.295 1.00 . A A . 67 ASP OD1 1 1
3 3508 1 1 67 ASP OD2 O -29.239 -34.821 -5.815 1.00 . A A . 67 ASP OD2 1 1
3 3509 1 1 68 VAL C C -32.061 -30.253 -5.034 1.00 . A A . 68 VAL C 1 1
3 3510 1 1 68 VAL CA C -32.308 -30.852 -3.653 1.00 . A A . 68 VAL CA 1 1
3 3511 1 1 68 VAL CB C -32.026 -29.795 -2.585 1.00 . A A . 68 VAL CB 1 1
3 3512 1 1 68 VAL CG1 C -33.124 -28.729 -2.623 1.00 . A A . 68 VAL CG1 1 1
3 3513 1 1 68 VAL CG2 C -32.008 -30.457 -1.204 1.00 . A A . 68 VAL CG2 1 1
3 3514 1 1 68 VAL H H -30.488 -31.894 -3.319 1.00 . A A . 68 VAL H 1 1
3 3515 1 1 68 VAL HA H -33.347 -31.146 -3.582 1.00 . A A . 68 VAL HA 1 1
3 3516 1 1 68 VAL HB H -31.069 -29.333 -2.778 1.00 . A A . 68 VAL HB 1 1
3 3517 1 1 68 VAL HG11 H -34.070 -29.177 -2.355 1.00 . A A . 68 VAL HG11 1 1
3 3518 1 1 68 VAL HG12 H -32.887 -27.941 -1.924 1.00 . A A . 68 VAL HG12 1 1
3 3519 1 1 68 VAL HG13 H -33.191 -28.318 -3.620 1.00 . A A . 68 VAL HG13 1 1
3 3520 1 1 68 VAL HG21 H -32.962 -30.930 -1.020 1.00 . A A . 68 VAL HG21 1 1
3 3521 1 1 68 VAL HG22 H -31.226 -31.200 -1.173 1.00 . A A . 68 VAL HG22 1 1
3 3522 1 1 68 VAL HG23 H -31.825 -29.708 -0.449 1.00 . A A . 68 VAL HG23 1 1
3 3523 1 1 68 VAL N N -31.453 -32.022 -3.436 1.00 . A A . 68 VAL N 1 1
3 3524 1 1 68 VAL O O -30.945 -29.840 -5.352 1.00 . A A . 68 VAL O 1 1
3 3525 1 1 69 ARG C C -33.937 -28.448 -7.355 1.00 . A A . 69 ARG C 1 1
3 3526 1 1 69 ARG CA C -33.021 -29.660 -7.205 1.00 . A A . 69 ARG CA 1 1
3 3527 1 1 69 ARG CB C -33.428 -30.732 -8.218 1.00 . A A . 69 ARG CB 1 1
3 3528 1 1 69 ARG CD C -33.498 -31.318 -10.649 1.00 . A A . 69 ARG CD 1 1
3 3529 1 1 69 ARG CG C -32.992 -30.303 -9.621 1.00 . A A . 69 ARG CG 1 1
3 3530 1 1 69 ARG CZ C -35.503 -30.273 -11.545 1.00 . A A . 69 ARG CZ 1 1
3 3531 1 1 69 ARG H H -33.975 -30.555 -5.535 1.00 . A A . 69 ARG H 1 1
3 3532 1 1 69 ARG HA H -32.002 -29.358 -7.408 1.00 . A A . 69 ARG HA 1 1
3 3533 1 1 69 ARG HB2 H -32.953 -31.669 -7.960 1.00 . A A . 69 ARG HB2 1 1
3 3534 1 1 69 ARG HB3 H -34.500 -30.856 -8.197 1.00 . A A . 69 ARG HB3 1 1
3 3535 1 1 69 ARG HD2 H -33.034 -31.121 -11.603 1.00 . A A . 69 ARG HD2 1 1
3 3536 1 1 69 ARG HD3 H -33.236 -32.315 -10.324 1.00 . A A . 69 ARG HD3 1 1
3 3537 1 1 69 ARG HE H -35.522 -31.857 -10.321 1.00 . A A . 69 ARG HE 1 1
3 3538 1 1 69 ARG HG2 H -33.404 -29.329 -9.842 1.00 . A A . 69 ARG HG2 1 1
3 3539 1 1 69 ARG HG3 H -31.914 -30.256 -9.665 1.00 . A A . 69 ARG HG3 1 1
3 3540 1 1 69 ARG HH11 H -33.754 -29.464 -12.085 1.00 . A A . 69 ARG HH11 1 1
3 3541 1 1 69 ARG HH12 H -35.165 -28.703 -12.739 1.00 . A A . 69 ARG HH12 1 1
3 3542 1 1 69 ARG HH21 H -37.380 -30.867 -11.177 1.00 . A A . 69 ARG HH21 1 1
3 3543 1 1 69 ARG HH22 H -37.219 -29.498 -12.227 1.00 . A A . 69 ARG HH22 1 1
3 3544 1 1 69 ARG N N -33.114 -30.209 -5.850 1.00 . A A . 69 ARG N 1 1
3 3545 1 1 69 ARG NE N -34.948 -31.217 -10.791 1.00 . A A . 69 ARG NE 1 1
3 3546 1 1 69 ARG NH1 N -34.748 -29.414 -12.173 1.00 . A A . 69 ARG NH1 1 1
3 3547 1 1 69 ARG NH2 N -36.801 -30.207 -11.658 1.00 . A A . 69 ARG NH2 1 1
3 3548 1 1 69 ARG O O -35.160 -28.579 -7.325 1.00 . A A . 69 ARG O 1 1
3 3549 1 1 70 VAL C C -33.322 -24.986 -8.423 1.00 . A A . 70 VAL C 1 1
3 3550 1 1 70 VAL CA C -34.118 -26.039 -7.657 1.00 . A A . 70 VAL CA 1 1
3 3551 1 1 70 VAL CB C -34.485 -25.491 -6.274 1.00 . A A . 70 VAL CB 1 1
3 3552 1 1 70 VAL CG1 C -35.172 -24.132 -6.420 1.00 . A A . 70 VAL CG1 1 1
3 3553 1 1 70 VAL CG2 C -35.437 -26.463 -5.571 1.00 . A A . 70 VAL CG2 1 1
3 3554 1 1 70 VAL H H -32.360 -27.221 -7.524 1.00 . A A . 70 VAL H 1 1
3 3555 1 1 70 VAL HA H -35.026 -26.257 -8.200 1.00 . A A . 70 VAL HA 1 1
3 3556 1 1 70 VAL HB H -33.586 -25.377 -5.686 1.00 . A A . 70 VAL HB 1 1
3 3557 1 1 70 VAL HG11 H -35.674 -23.883 -5.496 1.00 . A A . 70 VAL HG11 1 1
3 3558 1 1 70 VAL HG12 H -34.433 -23.377 -6.642 1.00 . A A . 70 VAL HG12 1 1
3 3559 1 1 70 VAL HG13 H -35.894 -24.175 -7.220 1.00 . A A . 70 VAL HG13 1 1
3 3560 1 1 70 VAL HG21 H -36.204 -26.781 -6.260 1.00 . A A . 70 VAL HG21 1 1
3 3561 1 1 70 VAL HG22 H -34.884 -27.323 -5.224 1.00 . A A . 70 VAL HG22 1 1
3 3562 1 1 70 VAL HG23 H -35.895 -25.968 -4.728 1.00 . A A . 70 VAL HG23 1 1
3 3563 1 1 70 VAL N N -33.339 -27.268 -7.511 1.00 . A A . 70 VAL N 1 1
3 3564 1 1 70 VAL O O -32.099 -25.073 -8.532 1.00 . A A . 70 VAL O 1 1
3 3565 1 1 71 GLY C C -32.565 -22.028 -8.755 1.00 . A A . 71 GLY C 1 1
3 3566 1 1 71 GLY CA C -33.377 -22.915 -9.691 1.00 . A A . 71 GLY CA 1 1
3 3567 1 1 71 GLY H H -34.999 -23.965 -8.821 1.00 . A A . 71 GLY H 1 1
3 3568 1 1 71 GLY HA2 H -32.722 -23.345 -10.434 1.00 . A A . 71 GLY HA2 1 1
3 3569 1 1 71 GLY HA3 H -34.128 -22.315 -10.182 1.00 . A A . 71 GLY HA3 1 1
3 3570 1 1 71 GLY N N -34.027 -23.986 -8.945 1.00 . A A . 71 GLY N 1 1
3 3571 1 1 71 GLY O O -31.392 -21.749 -9.005 1.00 . A A . 71 GLY O 1 1
3 3572 1 1 72 ARG C C -32.832 -21.249 -5.272 1.00 . A A . 72 ARG C 1 1
3 3573 1 1 72 ARG CA C -32.537 -20.740 -6.680 1.00 . A A . 72 ARG CA 1 1
3 3574 1 1 72 ARG CB C -33.027 -19.296 -6.830 1.00 . A A . 72 ARG CB 1 1
3 3575 1 1 72 ARG CD C -33.240 -17.455 -8.514 1.00 . A A . 72 ARG CD 1 1
3 3576 1 1 72 ARG CG C -33.205 -18.972 -8.316 1.00 . A A . 72 ARG CG 1 1
3 3577 1 1 72 ARG CZ C -32.966 -16.008 -10.454 1.00 . A A . 72 ARG CZ 1 1
3 3578 1 1 72 ARG H H -34.133 -21.853 -7.523 1.00 . A A . 72 ARG H 1 1
3 3579 1 1 72 ARG HA H -31.468 -20.765 -6.842 1.00 . A A . 72 ARG HA 1 1
3 3580 1 1 72 ARG HB2 H -33.973 -19.180 -6.320 1.00 . A A . 72 ARG HB2 1 1
3 3581 1 1 72 ARG HB3 H -32.301 -18.623 -6.400 1.00 . A A . 72 ARG HB3 1 1
3 3582 1 1 72 ARG HD2 H -34.057 -17.038 -7.943 1.00 . A A . 72 ARG HD2 1 1
3 3583 1 1 72 ARG HD3 H -32.310 -17.029 -8.168 1.00 . A A . 72 ARG HD3 1 1
3 3584 1 1 72 ARG HE H -33.909 -17.773 -10.500 1.00 . A A . 72 ARG HE 1 1
3 3585 1 1 72 ARG HG2 H -32.381 -19.387 -8.877 1.00 . A A . 72 ARG HG2 1 1
3 3586 1 1 72 ARG HG3 H -34.132 -19.399 -8.668 1.00 . A A . 72 ARG HG3 1 1
3 3587 1 1 72 ARG HH11 H -32.174 -15.344 -8.738 1.00 . A A . 72 ARG HH11 1 1
3 3588 1 1 72 ARG HH12 H -31.976 -14.302 -10.108 1.00 . A A . 72 ARG HH12 1 1
3 3589 1 1 72 ARG HH21 H -33.648 -16.411 -12.293 1.00 . A A . 72 ARG HH21 1 1
3 3590 1 1 72 ARG HH22 H -32.809 -14.906 -12.118 1.00 . A A . 72 ARG HH22 1 1
3 3591 1 1 72 ARG N N -33.200 -21.592 -7.667 1.00 . A A . 72 ARG N 1 1
3 3592 1 1 72 ARG NE N -33.429 -17.139 -9.927 1.00 . A A . 72 ARG NE 1 1
3 3593 1 1 72 ARG NH1 N -32.322 -15.152 -9.709 1.00 . A A . 72 ARG NH1 1 1
3 3594 1 1 72 ARG NH2 N -33.156 -15.756 -11.721 1.00 . A A . 72 ARG NH2 1 1
3 3595 1 1 72 ARG O O -33.988 -21.310 -4.854 1.00 . A A . 72 ARG O 1 1
3 3596 1 1 73 LEU C C -31.356 -21.170 -2.167 1.00 . A A . 73 LEU C 1 1
3 3597 1 1 73 LEU CA C -31.930 -22.145 -3.185 1.00 . A A . 73 LEU CA 1 1
3 3598 1 1 73 LEU CB C -31.214 -23.497 -3.068 1.00 . A A . 73 LEU CB 1 1
3 3599 1 1 73 LEU CD1 C -32.591 -23.896 -1.004 1.00 . A A . 73 LEU CD1 1 1
3 3600 1 1 73 LEU CD2 C -30.675 -25.405 -1.550 1.00 . A A . 73 LEU CD2 1 1
3 3601 1 1 73 LEU CG C -31.183 -23.962 -1.606 1.00 . A A . 73 LEU CG 1 1
3 3602 1 1 73 LEU H H -30.882 -21.562 -4.938 1.00 . A A . 73 LEU H 1 1
3 3603 1 1 73 LEU HA H -32.980 -22.291 -2.974 1.00 . A A . 73 LEU HA 1 1
3 3604 1 1 73 LEU HB2 H -31.737 -24.230 -3.665 1.00 . A A . 73 LEU HB2 1 1
3 3605 1 1 73 LEU HB3 H -30.202 -23.398 -3.431 1.00 . A A . 73 LEU HB3 1 1
3 3606 1 1 73 LEU HD11 H -32.817 -22.877 -0.727 1.00 . A A . 73 LEU HD11 1 1
3 3607 1 1 73 LEU HD12 H -33.311 -24.238 -1.733 1.00 . A A . 73 LEU HD12 1 1
3 3608 1 1 73 LEU HD13 H -32.641 -24.525 -0.127 1.00 . A A . 73 LEU HD13 1 1
3 3609 1 1 73 LEU HD21 H -31.334 -26.041 -2.122 1.00 . A A . 73 LEU HD21 1 1
3 3610 1 1 73 LEU HD22 H -29.680 -25.451 -1.964 1.00 . A A . 73 LEU HD22 1 1
3 3611 1 1 73 LEU HD23 H -30.654 -25.740 -0.523 1.00 . A A . 73 LEU HD23 1 1
3 3612 1 1 73 LEU HG H -30.519 -23.327 -1.038 1.00 . A A . 73 LEU HG 1 1
3 3613 1 1 73 LEU N N -31.778 -21.626 -4.548 1.00 . A A . 73 LEU N 1 1
3 3614 1 1 73 LEU O O -30.147 -20.942 -2.119 1.00 . A A . 73 LEU O 1 1
3 3615 1 1 74 THR C C -31.877 -20.345 1.058 1.00 . A A . 74 THR C 1 1
3 3616 1 1 74 THR CA C -31.822 -19.666 -0.306 1.00 . A A . 74 THR CA 1 1
3 3617 1 1 74 THR CB C -32.745 -18.445 -0.315 1.00 . A A . 74 THR CB 1 1
3 3618 1 1 74 THR CG2 C -32.372 -17.513 0.836 1.00 . A A . 74 THR CG2 1 1
3 3619 1 1 74 THR H H -33.184 -20.840 -1.426 1.00 . A A . 74 THR H 1 1
3 3620 1 1 74 THR HA H -30.809 -19.339 -0.495 1.00 . A A . 74 THR HA 1 1
3 3621 1 1 74 THR HB H -33.769 -18.765 -0.197 1.00 . A A . 74 THR HB 1 1
3 3622 1 1 74 THR HG1 H -31.763 -17.290 -1.533 1.00 . A A . 74 THR HG1 1 1
3 3623 1 1 74 THR HG21 H -32.698 -17.946 1.771 1.00 . A A . 74 THR HG21 1 1
3 3624 1 1 74 THR HG22 H -31.301 -17.376 0.856 1.00 . A A . 74 THR HG22 1 1
3 3625 1 1 74 THR HG23 H -32.854 -16.556 0.696 1.00 . A A . 74 THR HG23 1 1
3 3626 1 1 74 THR N N -32.235 -20.608 -1.342 1.00 . A A . 74 THR N 1 1
3 3627 1 1 74 THR O O -32.931 -20.822 1.483 1.00 . A A . 74 THR O 1 1
3 3628 1 1 74 THR OG1 O -32.602 -17.757 -1.550 1.00 . A A . 74 THR OG1 1 1
3 3629 1 1 75 VAL C C -31.125 -20.070 4.138 1.00 . A A . 75 VAL C 1 1
3 3630 1 1 75 VAL CA C -30.669 -21.036 3.048 1.00 . A A . 75 VAL CA 1 1
3 3631 1 1 75 VAL CB C -29.243 -21.508 3.329 1.00 . A A . 75 VAL CB 1 1
3 3632 1 1 75 VAL CG1 C -29.260 -22.513 4.478 1.00 . A A . 75 VAL CG1 1 1
3 3633 1 1 75 VAL CG2 C -28.674 -22.180 2.077 1.00 . A A . 75 VAL CG2 1 1
3 3634 1 1 75 VAL H H -29.924 -20.009 1.349 1.00 . A A . 75 VAL H 1 1
3 3635 1 1 75 VAL HA H -31.325 -21.895 3.052 1.00 . A A . 75 VAL HA 1 1
3 3636 1 1 75 VAL HB H -28.629 -20.661 3.597 1.00 . A A . 75 VAL HB 1 1
3 3637 1 1 75 VAL HG11 H -28.246 -22.744 4.769 1.00 . A A . 75 VAL HG11 1 1
3 3638 1 1 75 VAL HG12 H -29.787 -22.087 5.318 1.00 . A A . 75 VAL HG12 1 1
3 3639 1 1 75 VAL HG13 H -29.759 -23.416 4.160 1.00 . A A . 75 VAL HG13 1 1
3 3640 1 1 75 VAL HG21 H -27.719 -22.626 2.310 1.00 . A A . 75 VAL HG21 1 1
3 3641 1 1 75 VAL HG22 H -29.356 -22.946 1.738 1.00 . A A . 75 VAL HG22 1 1
3 3642 1 1 75 VAL HG23 H -28.545 -21.443 1.298 1.00 . A A . 75 VAL HG23 1 1
3 3643 1 1 75 VAL N N -30.735 -20.399 1.738 1.00 . A A . 75 VAL N 1 1
3 3644 1 1 75 VAL O O -30.433 -19.100 4.460 1.00 . A A . 75 VAL O 1 1
3 3645 1 1 76 GLY C C -32.017 -19.291 6.915 1.00 . A A . 76 GLY C 1 1
3 3646 1 1 76 GLY CA C -32.927 -19.522 5.711 1.00 . A A . 76 GLY CA 1 1
3 3647 1 1 76 GLY H H -32.802 -21.131 4.346 1.00 . A A . 76 GLY H 1 1
3 3648 1 1 76 GLY HA2 H -33.183 -18.564 5.284 1.00 . A A . 76 GLY HA2 1 1
3 3649 1 1 76 GLY HA3 H -33.831 -20.003 6.046 1.00 . A A . 76 GLY HA3 1 1
3 3650 1 1 76 GLY N N -32.312 -20.349 4.674 1.00 . A A . 76 GLY N 1 1
3 3651 1 1 76 GLY O O -30.793 -19.384 6.820 1.00 . A A . 76 GLY O 1 1
3 3652 1 1 77 GLU C C -31.586 -19.911 10.089 1.00 . A A . 77 GLU C 1 1
3 3653 1 1 77 GLU CA C -31.917 -18.657 9.277 1.00 . A A . 77 GLU CA 1 1
3 3654 1 1 77 GLU CB C -32.738 -17.701 10.145 1.00 . A A . 77 GLU CB 1 1
3 3655 1 1 77 GLU CD C -33.541 -15.339 10.342 1.00 . A A . 77 GLU CD 1 1
3 3656 1 1 77 GLU CG C -32.935 -16.377 9.404 1.00 . A A . 77 GLU CG 1 1
3 3657 1 1 77 GLU H H -33.622 -18.870 8.039 1.00 . A A . 77 GLU H 1 1
3 3658 1 1 77 GLU HA H -30.992 -18.165 9.018 1.00 . A A . 77 GLU HA 1 1
3 3659 1 1 77 GLU HB2 H -33.700 -18.143 10.357 1.00 . A A . 77 GLU HB2 1 1
3 3660 1 1 77 GLU HB3 H -32.214 -17.516 11.071 1.00 . A A . 77 GLU HB3 1 1
3 3661 1 1 77 GLU HG2 H -31.980 -16.022 9.043 1.00 . A A . 77 GLU HG2 1 1
3 3662 1 1 77 GLU HG3 H -33.599 -16.532 8.566 1.00 . A A . 77 GLU HG3 1 1
3 3663 1 1 77 GLU N N -32.645 -18.950 8.044 1.00 . A A . 77 GLU N 1 1
3 3664 1 1 77 GLU O O -30.649 -19.890 10.888 1.00 . A A . 77 GLU O 1 1
3 3665 1 1 77 GLU OE1 O -34.597 -15.609 10.891 1.00 . A A . 77 GLU OE1 1 1
3 3666 1 1 77 GLU OE2 O -32.940 -14.289 10.500 1.00 . A A . 77 GLU OE2 1 1
3 3667 1 1 78 THR C C -30.696 -22.755 10.263 1.00 . A A . 78 THR C 1 1
3 3668 1 1 78 THR CA C -32.042 -22.201 10.696 1.00 . A A . 78 THR CA 1 1
3 3669 1 1 78 THR CB C -33.134 -23.254 10.496 1.00 . A A . 78 THR CB 1 1
3 3670 1 1 78 THR CG2 C -33.006 -24.335 11.572 1.00 . A A . 78 THR CG2 1 1
3 3671 1 1 78 THR H H -33.084 -20.991 9.280 1.00 . A A . 78 THR H 1 1
3 3672 1 1 78 THR HA H -31.995 -21.938 11.742 1.00 . A A . 78 THR HA 1 1
3 3673 1 1 78 THR HB H -33.026 -23.707 9.523 1.00 . A A . 78 THR HB 1 1
3 3674 1 1 78 THR HG1 H -34.408 -21.868 10.014 1.00 . A A . 78 THR HG1 1 1
3 3675 1 1 78 THR HG21 H -31.968 -24.612 11.683 1.00 . A A . 78 THR HG21 1 1
3 3676 1 1 78 THR HG22 H -33.378 -23.953 12.512 1.00 . A A . 78 THR HG22 1 1
3 3677 1 1 78 THR HG23 H -33.581 -25.201 11.284 1.00 . A A . 78 THR HG23 1 1
3 3678 1 1 78 THR N N -32.338 -20.999 9.916 1.00 . A A . 78 THR N 1 1
3 3679 1 1 78 THR O O -29.975 -23.370 11.049 1.00 . A A . 78 THR O 1 1
3 3680 1 1 78 THR OG1 O -34.406 -22.631 10.596 1.00 . A A . 78 THR OG1 1 1
3 3681 1 1 79 GLY C C -28.736 -24.327 8.574 1.00 . A A . 79 GLY C 1 1
3 3682 1 1 79 GLY CA C -29.039 -22.836 8.492 1.00 . A A . 79 GLY CA 1 1
3 3683 1 1 79 GLY H H -30.935 -21.911 8.474 1.00 . A A . 79 GLY H 1 1
3 3684 1 1 79 GLY HA2 H -28.996 -22.540 7.456 1.00 . A A . 79 GLY HA2 1 1
3 3685 1 1 79 GLY HA3 H -28.278 -22.301 9.039 1.00 . A A . 79 GLY HA3 1 1
3 3686 1 1 79 GLY N N -30.335 -22.454 9.025 1.00 . A A . 79 GLY N 1 1
3 3687 1 1 79 GLY O O -27.586 -24.685 8.834 1.00 . A A . 79 GLY O 1 1
3 3688 1 1 80 HIS C C -29.546 -27.270 7.010 1.00 . A A . 80 HIS C 1 1
3 3689 1 1 80 HIS CA C -29.422 -26.646 8.398 1.00 . A A . 80 HIS CA 1 1
3 3690 1 1 80 HIS CB C -30.382 -27.339 9.370 1.00 . A A . 80 HIS CB 1 1
3 3691 1 1 80 HIS CD2 C -29.636 -28.014 11.798 1.00 . A A . 80 HIS CD2 1 1
3 3692 1 1 80 HIS CE1 C -29.297 -26.027 12.594 1.00 . A A . 80 HIS CE1 1 1
3 3693 1 1 80 HIS CG C -29.920 -27.128 10.788 1.00 . A A . 80 HIS CG 1 1
3 3694 1 1 80 HIS H H -30.623 -24.900 8.123 1.00 . A A . 80 HIS H 1 1
3 3695 1 1 80 HIS HA H -28.408 -26.803 8.746 1.00 . A A . 80 HIS HA 1 1
3 3696 1 1 80 HIS HB2 H -31.371 -26.926 9.254 1.00 . A A . 80 HIS HB2 1 1
3 3697 1 1 80 HIS HB3 H -30.406 -28.396 9.159 1.00 . A A . 80 HIS HB3 1 1
3 3698 1 1 80 HIS HD2 H -29.706 -29.089 11.720 1.00 . A A . 80 HIS HD2 1 1
3 3699 1 1 80 HIS HE1 H -29.047 -25.213 13.257 1.00 . A A . 80 HIS HE1 1 1
3 3700 1 1 80 HIS HE2 H -28.983 -27.692 13.804 1.00 . A A . 80 HIS HE2 1 1
3 3701 1 1 80 HIS N N -29.716 -25.209 8.343 1.00 . A A . 80 HIS N 1 1
3 3702 1 1 80 HIS ND1 N -29.696 -25.868 11.317 1.00 . A A . 80 HIS ND1 1 1
3 3703 1 1 80 HIS NE2 N -29.243 -27.317 12.937 1.00 . A A . 80 HIS NE2 1 1
3 3704 1 1 80 HIS O O -30.640 -27.361 6.446 1.00 . A A . 80 HIS O 1 1
3 3705 1 1 81 VAL C C -27.300 -29.439 5.118 1.00 . A A . 81 VAL C 1 1
3 3706 1 1 81 VAL CA C -28.374 -28.354 5.161 1.00 . A A . 81 VAL CA 1 1
3 3707 1 1 81 VAL CB C -28.089 -27.307 4.080 1.00 . A A . 81 VAL CB 1 1
3 3708 1 1 81 VAL CG1 C -28.306 -27.916 2.690 1.00 . A A . 81 VAL CG1 1 1
3 3709 1 1 81 VAL CG2 C -29.031 -26.116 4.265 1.00 . A A . 81 VAL CG2 1 1
3 3710 1 1 81 VAL H H -27.572 -27.623 6.985 1.00 . A A . 81 VAL H 1 1
3 3711 1 1 81 VAL HA H -29.332 -28.808 4.962 1.00 . A A . 81 VAL HA 1 1
3 3712 1 1 81 VAL HB H -27.066 -26.973 4.167 1.00 . A A . 81 VAL HB 1 1
3 3713 1 1 81 VAL HG11 H -29.362 -27.954 2.472 1.00 . A A . 81 VAL HG11 1 1
3 3714 1 1 81 VAL HG12 H -27.809 -27.307 1.950 1.00 . A A . 81 VAL HG12 1 1
3 3715 1 1 81 VAL HG13 H -27.898 -28.915 2.664 1.00 . A A . 81 VAL HG13 1 1
3 3716 1 1 81 VAL HG21 H -28.960 -25.464 3.407 1.00 . A A . 81 VAL HG21 1 1
3 3717 1 1 81 VAL HG22 H -30.047 -26.471 4.364 1.00 . A A . 81 VAL HG22 1 1
3 3718 1 1 81 VAL HG23 H -28.752 -25.570 5.155 1.00 . A A . 81 VAL HG23 1 1
3 3719 1 1 81 VAL N N -28.408 -27.718 6.478 1.00 . A A . 81 VAL N 1 1
3 3720 1 1 81 VAL O O -26.111 -29.145 5.233 1.00 . A A . 81 VAL O 1 1
3 3721 1 1 82 GLU C C -27.177 -32.799 3.791 1.00 . A A . 82 GLU C 1 1
3 3722 1 1 82 GLU CA C -26.767 -31.806 4.875 1.00 . A A . 82 GLU CA 1 1
3 3723 1 1 82 GLU CB C -26.711 -32.522 6.225 1.00 . A A . 82 GLU CB 1 1
3 3724 1 1 82 GLU CD C -26.465 -32.178 8.692 1.00 . A A . 82 GLU CD 1 1
3 3725 1 1 82 GLU CG C -26.695 -31.486 7.352 1.00 . A A . 82 GLU CG 1 1
3 3726 1 1 82 GLU H H -28.678 -30.871 4.848 1.00 . A A . 82 GLU H 1 1
3 3727 1 1 82 GLU HA H -25.783 -31.424 4.642 1.00 . A A . 82 GLU HA 1 1
3 3728 1 1 82 GLU HB2 H -27.579 -33.157 6.332 1.00 . A A . 82 GLU HB2 1 1
3 3729 1 1 82 GLU HB3 H -25.815 -33.123 6.277 1.00 . A A . 82 GLU HB3 1 1
3 3730 1 1 82 GLU HG2 H -25.900 -30.777 7.175 1.00 . A A . 82 GLU HG2 1 1
3 3731 1 1 82 GLU HG3 H -27.640 -30.966 7.376 1.00 . A A . 82 GLU HG3 1 1
3 3732 1 1 82 GLU N N -27.719 -30.693 4.942 1.00 . A A . 82 GLU N 1 1
3 3733 1 1 82 GLU O O -28.148 -33.537 3.947 1.00 . A A . 82 GLU O 1 1
3 3734 1 1 82 GLU OE1 O -25.872 -33.244 8.693 1.00 . A A . 82 GLU OE1 1 1
3 3735 1 1 82 GLU OE2 O -26.887 -31.632 9.698 1.00 . A A . 82 GLU OE2 1 1
3 3736 1 1 83 GLY C C -26.084 -33.230 0.296 1.00 . A A . 83 GLY C 1 1
3 3737 1 1 83 GLY CA C -26.713 -33.729 1.592 1.00 . A A . 83 GLY CA 1 1
3 3738 1 1 83 GLY H H -25.657 -32.210 2.627 1.00 . A A . 83 GLY H 1 1
3 3739 1 1 83 GLY HA2 H -26.316 -34.706 1.828 1.00 . A A . 83 GLY HA2 1 1
3 3740 1 1 83 GLY HA3 H -27.781 -33.801 1.461 1.00 . A A . 83 GLY HA3 1 1
3 3741 1 1 83 GLY N N -26.423 -32.816 2.694 1.00 . A A . 83 GLY N 1 1
3 3742 1 1 83 GLY O O -25.113 -32.471 0.315 1.00 . A A . 83 GLY O 1 1
3 3743 1 1 84 SER C C -27.081 -32.143 -2.703 1.00 . A A . 84 SER C 1 1
3 3744 1 1 84 SER CA C -26.170 -33.230 -2.143 1.00 . A A . 84 SER CA 1 1
3 3745 1 1 84 SER CB C -26.149 -34.424 -3.099 1.00 . A A . 84 SER CB 1 1
3 3746 1 1 84 SER H H -27.437 -34.243 -0.777 1.00 . A A . 84 SER H 1 1
3 3747 1 1 84 SER HA H -25.167 -32.837 -2.049 1.00 . A A . 84 SER HA 1 1
3 3748 1 1 84 SER HB2 H -25.767 -35.292 -2.587 1.00 . A A . 84 SER HB2 1 1
3 3749 1 1 84 SER HB3 H -27.155 -34.626 -3.444 1.00 . A A . 84 SER HB3 1 1
3 3750 1 1 84 SER HG H -25.800 -33.572 -4.814 1.00 . A A . 84 SER HG 1 1
3 3751 1 1 84 SER N N -26.659 -33.649 -0.830 1.00 . A A . 84 SER N 1 1
3 3752 1 1 84 SER O O -28.263 -32.380 -2.953 1.00 . A A . 84 SER O 1 1
3 3753 1 1 84 SER OG O -25.306 -34.126 -4.205 1.00 . A A . 84 SER OG 1 1
3 3754 1 1 85 VAL C C -27.008 -29.555 -4.870 1.00 . A A . 85 VAL C 1 1
3 3755 1 1 85 VAL CA C -27.317 -29.819 -3.399 1.00 . A A . 85 VAL CA 1 1
3 3756 1 1 85 VAL CB C -27.012 -28.560 -2.583 1.00 . A A . 85 VAL CB 1 1
3 3757 1 1 85 VAL CG1 C -28.030 -27.470 -2.922 1.00 . A A . 85 VAL CG1 1 1
3 3758 1 1 85 VAL CG2 C -27.098 -28.889 -1.091 1.00 . A A . 85 VAL CG2 1 1
3 3759 1 1 85 VAL H H -25.590 -30.807 -2.657 1.00 . A A . 85 VAL H 1 1
3 3760 1 1 85 VAL HA H -28.370 -30.042 -3.301 1.00 . A A . 85 VAL HA 1 1
3 3761 1 1 85 VAL HB H -26.017 -28.210 -2.819 1.00 . A A . 85 VAL HB 1 1
3 3762 1 1 85 VAL HG11 H -28.991 -27.731 -2.501 1.00 . A A . 85 VAL HG11 1 1
3 3763 1 1 85 VAL HG12 H -27.699 -26.530 -2.507 1.00 . A A . 85 VAL HG12 1 1
3 3764 1 1 85 VAL HG13 H -28.119 -27.379 -3.994 1.00 . A A . 85 VAL HG13 1 1
3 3765 1 1 85 VAL HG21 H -26.924 -27.994 -0.514 1.00 . A A . 85 VAL HG21 1 1
3 3766 1 1 85 VAL HG22 H -28.080 -29.278 -0.864 1.00 . A A . 85 VAL HG22 1 1
3 3767 1 1 85 VAL HG23 H -26.352 -29.630 -0.842 1.00 . A A . 85 VAL HG23 1 1
3 3768 1 1 85 VAL N N -26.534 -30.943 -2.884 1.00 . A A . 85 VAL N 1 1
3 3769 1 1 85 VAL O O -25.848 -29.523 -5.279 1.00 . A A . 85 VAL O 1 1
3 3770 1 1 86 TYR C C -28.824 -27.894 -7.461 1.00 . A A . 86 TYR C 1 1
3 3771 1 1 86 TYR CA C -27.928 -29.066 -7.085 1.00 . A A . 86 TYR CA 1 1
3 3772 1 1 86 TYR CB C -28.333 -30.289 -7.913 1.00 . A A . 86 TYR CB 1 1
3 3773 1 1 86 TYR CD1 C -26.091 -31.304 -8.454 1.00 . A A . 86 TYR CD1 1 1
3 3774 1 1 86 TYR CD2 C -27.557 -32.464 -6.910 1.00 . A A . 86 TYR CD2 1 1
3 3775 1 1 86 TYR CE1 C -25.135 -32.317 -8.307 1.00 . A A . 86 TYR CE1 1 1
3 3776 1 1 86 TYR CE2 C -26.603 -33.476 -6.763 1.00 . A A . 86 TYR CE2 1 1
3 3777 1 1 86 TYR CG C -27.302 -31.379 -7.754 1.00 . A A . 86 TYR CG 1 1
3 3778 1 1 86 TYR CZ C -25.392 -33.403 -7.461 1.00 . A A . 86 TYR CZ 1 1
3 3779 1 1 86 TYR H H -28.962 -29.377 -5.261 1.00 . A A . 86 TYR H 1 1
3 3780 1 1 86 TYR HA H -26.901 -28.813 -7.309 1.00 . A A . 86 TYR HA 1 1
3 3781 1 1 86 TYR HB2 H -29.292 -30.650 -7.573 1.00 . A A . 86 TYR HB2 1 1
3 3782 1 1 86 TYR HB3 H -28.403 -30.010 -8.954 1.00 . A A . 86 TYR HB3 1 1
3 3783 1 1 86 TYR HD1 H -25.894 -30.467 -9.107 1.00 . A A . 86 TYR HD1 1 1
3 3784 1 1 86 TYR HD2 H -28.491 -32.520 -6.371 1.00 . A A . 86 TYR HD2 1 1
3 3785 1 1 86 TYR HE1 H -24.202 -32.261 -8.846 1.00 . A A . 86 TYR HE1 1 1
3 3786 1 1 86 TYR HE2 H -26.800 -34.314 -6.112 1.00 . A A . 86 TYR HE2 1 1
3 3787 1 1 86 TYR HH H -23.582 -33.990 -7.302 1.00 . A A . 86 TYR HH 1 1
3 3788 1 1 86 TYR N N -28.065 -29.349 -5.656 1.00 . A A . 86 TYR N 1 1
3 3789 1 1 86 TYR O O -30.045 -27.972 -7.325 1.00 . A A . 86 TYR O 1 1
3 3790 1 1 86 TYR OH O -24.450 -34.401 -7.316 1.00 . A A . 86 TYR OH 1 1
3 3791 1 1 87 ALA C C -28.186 -24.698 -9.195 1.00 . A A . 87 ALA C 1 1
3 3792 1 1 87 ALA CA C -28.998 -25.633 -8.305 1.00 . A A . 87 ALA CA 1 1
3 3793 1 1 87 ALA CB C -29.447 -24.881 -7.050 1.00 . A A . 87 ALA CB 1 1
3 3794 1 1 87 ALA H H -27.244 -26.792 -8.014 1.00 . A A . 87 ALA H 1 1
3 3795 1 1 87 ALA HA H -29.875 -25.955 -8.846 1.00 . A A . 87 ALA HA 1 1
3 3796 1 1 87 ALA HB1 H -30.020 -25.545 -6.419 1.00 . A A . 87 ALA HB1 1 1
3 3797 1 1 87 ALA HB2 H -28.579 -24.533 -6.509 1.00 . A A . 87 ALA HB2 1 1
3 3798 1 1 87 ALA HB3 H -30.057 -24.037 -7.333 1.00 . A A . 87 ALA HB3 1 1
3 3799 1 1 87 ALA N N -28.220 -26.807 -7.927 1.00 . A A . 87 ALA N 1 1
3 3800 1 1 87 ALA O O -27.014 -24.946 -9.471 1.00 . A A . 87 ALA O 1 1
3 3801 1 1 88 GLU C C -27.602 -21.499 -9.668 1.00 . A A . 88 GLU C 1 1
3 3802 1 1 88 GLU CA C -28.171 -22.639 -10.504 1.00 . A A . 88 GLU CA 1 1
3 3803 1 1 88 GLU CB C -29.178 -22.080 -11.512 1.00 . A A . 88 GLU CB 1 1
3 3804 1 1 88 GLU CD C -31.086 -22.652 -13.020 1.00 . A A . 88 GLU CD 1 1
3 3805 1 1 88 GLU CG C -30.056 -23.213 -12.049 1.00 . A A . 88 GLU CG 1 1
3 3806 1 1 88 GLU H H -29.761 -23.481 -9.385 1.00 . A A . 88 GLU H 1 1
3 3807 1 1 88 GLU HA H -27.366 -23.117 -11.044 1.00 . A A . 88 GLU HA 1 1
3 3808 1 1 88 GLU HB2 H -29.801 -21.342 -11.027 1.00 . A A . 88 GLU HB2 1 1
3 3809 1 1 88 GLU HB3 H -28.647 -21.620 -12.333 1.00 . A A . 88 GLU HB3 1 1
3 3810 1 1 88 GLU HG2 H -29.436 -23.936 -12.561 1.00 . A A . 88 GLU HG2 1 1
3 3811 1 1 88 GLU HG3 H -30.567 -23.695 -11.230 1.00 . A A . 88 GLU HG3 1 1
3 3812 1 1 88 GLU N N -28.826 -23.621 -9.642 1.00 . A A . 88 GLU N 1 1
3 3813 1 1 88 GLU O O -26.476 -21.053 -9.886 1.00 . A A . 88 GLU O 1 1
3 3814 1 1 88 GLU OE1 O -31.253 -21.444 -13.041 1.00 . A A . 88 GLU OE1 1 1
3 3815 1 1 88 GLU OE2 O -31.694 -23.437 -13.729 1.00 . A A . 88 GLU OE2 1 1
3 3816 1 1 89 ALA C C -28.221 -20.370 -6.370 1.00 . A A . 89 ALA C 1 1
3 3817 1 1 89 ALA CA C -27.979 -19.956 -7.812 1.00 . A A . 89 ALA CA 1 1
3 3818 1 1 89 ALA CB C -28.775 -18.687 -8.123 1.00 . A A . 89 ALA CB 1 1
3 3819 1 1 89 ALA H H -29.277 -21.446 -8.578 1.00 . A A . 89 ALA H 1 1
3 3820 1 1 89 ALA HA H -26.924 -19.756 -7.949 1.00 . A A . 89 ALA HA 1 1
3 3821 1 1 89 ALA HB1 H -28.663 -17.985 -7.310 1.00 . A A . 89 ALA HB1 1 1
3 3822 1 1 89 ALA HB2 H -28.402 -18.243 -9.035 1.00 . A A . 89 ALA HB2 1 1
3 3823 1 1 89 ALA HB3 H -29.818 -18.936 -8.244 1.00 . A A . 89 ALA HB3 1 1
3 3824 1 1 89 ALA N N -28.392 -21.040 -8.701 1.00 . A A . 89 ALA N 1 1
3 3825 1 1 89 ALA O O -29.222 -21.019 -6.066 1.00 . A A . 89 ALA O 1 1
3 3826 1 1 90 VAL C C -26.944 -19.278 -3.149 1.00 . A A . 90 VAL C 1 1
3 3827 1 1 90 VAL CA C -27.433 -20.388 -4.074 1.00 . A A . 90 VAL CA 1 1
3 3828 1 1 90 VAL CB C -26.628 -21.662 -3.808 1.00 . A A . 90 VAL CB 1 1
3 3829 1 1 90 VAL CG1 C -27.108 -22.316 -2.512 1.00 . A A . 90 VAL CG1 1 1
3 3830 1 1 90 VAL CG2 C -26.825 -22.639 -4.969 1.00 . A A . 90 VAL CG2 1 1
3 3831 1 1 90 VAL H H -26.510 -19.510 -5.775 1.00 . A A . 90 VAL H 1 1
3 3832 1 1 90 VAL HA H -28.474 -20.584 -3.856 1.00 . A A . 90 VAL HA 1 1
3 3833 1 1 90 VAL HB H -25.580 -21.414 -3.717 1.00 . A A . 90 VAL HB 1 1
3 3834 1 1 90 VAL HG11 H -27.137 -21.576 -1.725 1.00 . A A . 90 VAL HG11 1 1
3 3835 1 1 90 VAL HG12 H -28.097 -22.725 -2.659 1.00 . A A . 90 VAL HG12 1 1
3 3836 1 1 90 VAL HG13 H -26.428 -23.108 -2.235 1.00 . A A . 90 VAL HG13 1 1
3 3837 1 1 90 VAL HG21 H -26.304 -22.271 -5.841 1.00 . A A . 90 VAL HG21 1 1
3 3838 1 1 90 VAL HG22 H -26.431 -23.607 -4.697 1.00 . A A . 90 VAL HG22 1 1
3 3839 1 1 90 VAL HG23 H -27.878 -22.728 -5.191 1.00 . A A . 90 VAL HG23 1 1
3 3840 1 1 90 VAL N N -27.296 -20.015 -5.481 1.00 . A A . 90 VAL N 1 1
3 3841 1 1 90 VAL O O -25.747 -19.004 -3.068 1.00 . A A . 90 VAL O 1 1
3 3842 1 1 91 GLU C C -27.624 -18.170 -0.066 1.00 . A A . 91 GLU C 1 1
3 3843 1 1 91 GLU CA C -27.550 -17.605 -1.478 1.00 . A A . 91 GLU CA 1 1
3 3844 1 1 91 GLU CB C -28.531 -16.438 -1.620 1.00 . A A . 91 GLU CB 1 1
3 3845 1 1 91 GLU CD C -29.687 -14.942 -3.261 1.00 . A A . 91 GLU CD 1 1
3 3846 1 1 91 GLU CG C -28.644 -16.042 -3.094 1.00 . A A . 91 GLU CG 1 1
3 3847 1 1 91 GLU H H -28.817 -18.944 -2.525 1.00 . A A . 91 GLU H 1 1
3 3848 1 1 91 GLU HA H -26.546 -17.247 -1.666 1.00 . A A . 91 GLU HA 1 1
3 3849 1 1 91 GLU HB2 H -29.503 -16.738 -1.252 1.00 . A A . 91 GLU HB2 1 1
3 3850 1 1 91 GLU HB3 H -28.175 -15.594 -1.049 1.00 . A A . 91 GLU HB3 1 1
3 3851 1 1 91 GLU HG2 H -27.686 -15.684 -3.443 1.00 . A A . 91 GLU HG2 1 1
3 3852 1 1 91 GLU HG3 H -28.937 -16.903 -3.674 1.00 . A A . 91 GLU HG3 1 1
3 3853 1 1 91 GLU N N -27.883 -18.663 -2.430 1.00 . A A . 91 GLU N 1 1
3 3854 1 1 91 GLU O O -28.711 -18.422 0.455 1.00 . A A . 91 GLU O 1 1
3 3855 1 1 91 GLU OE1 O -29.391 -13.812 -2.908 1.00 . A A . 91 GLU OE1 1 1
3 3856 1 1 91 GLU OE2 O -30.767 -15.245 -3.741 1.00 . A A . 91 GLU OE2 1 1
3 3857 1 1 92 VAL C C -26.465 -17.888 2.959 1.00 . A A . 92 VAL C 1 1
3 3858 1 1 92 VAL CA C -26.412 -18.969 1.884 1.00 . A A . 92 VAL CA 1 1
3 3859 1 1 92 VAL CB C -25.135 -19.793 2.040 1.00 . A A . 92 VAL CB 1 1
3 3860 1 1 92 VAL CG1 C -25.102 -20.443 3.425 1.00 . A A . 92 VAL CG1 1 1
3 3861 1 1 92 VAL CG2 C -25.105 -20.887 0.969 1.00 . A A . 92 VAL CG2 1 1
3 3862 1 1 92 VAL H H -25.628 -18.196 0.069 1.00 . A A . 92 VAL H 1 1
3 3863 1 1 92 VAL HA H -27.259 -19.626 2.016 1.00 . A A . 92 VAL HA 1 1
3 3864 1 1 92 VAL HB H -24.275 -19.151 1.920 1.00 . A A . 92 VAL HB 1 1
3 3865 1 1 92 VAL HG11 H -25.064 -19.676 4.183 1.00 . A A . 92 VAL HG11 1 1
3 3866 1 1 92 VAL HG12 H -25.990 -21.042 3.563 1.00 . A A . 92 VAL HG12 1 1
3 3867 1 1 92 VAL HG13 H -24.228 -21.073 3.507 1.00 . A A . 92 VAL HG13 1 1
3 3868 1 1 92 VAL HG21 H -25.915 -21.580 1.141 1.00 . A A . 92 VAL HG21 1 1
3 3869 1 1 92 VAL HG22 H -25.216 -20.439 -0.008 1.00 . A A . 92 VAL HG22 1 1
3 3870 1 1 92 VAL HG23 H -24.163 -21.415 1.019 1.00 . A A . 92 VAL HG23 1 1
3 3871 1 1 92 VAL N N -26.463 -18.396 0.540 1.00 . A A . 92 VAL N 1 1
3 3872 1 1 92 VAL O O -25.798 -16.863 2.863 1.00 . A A . 92 VAL O 1 1
3 3873 1 1 93 ARG C C -27.401 -18.055 6.401 1.00 . A A . 93 ARG C 1 1
3 3874 1 1 93 ARG CA C -27.432 -17.239 5.112 1.00 . A A . 93 ARG CA 1 1
3 3875 1 1 93 ARG CB C -28.767 -16.492 4.985 1.00 . A A . 93 ARG CB 1 1
3 3876 1 1 93 ARG CD C -29.987 -14.382 5.509 1.00 . A A . 93 ARG CD 1 1
3 3877 1 1 93 ARG CG C -28.728 -15.198 5.803 1.00 . A A . 93 ARG CG 1 1
3 3878 1 1 93 ARG CZ C -30.859 -12.212 6.164 1.00 . A A . 93 ARG CZ 1 1
3 3879 1 1 93 ARG H H -27.760 -18.985 3.997 1.00 . A A . 93 ARG H 1 1
3 3880 1 1 93 ARG HA H -26.619 -16.527 5.124 1.00 . A A . 93 ARG HA 1 1
3 3881 1 1 93 ARG HB2 H -28.944 -16.253 3.946 1.00 . A A . 93 ARG HB2 1 1
3 3882 1 1 93 ARG HB3 H -29.567 -17.119 5.349 1.00 . A A . 93 ARG HB3 1 1
3 3883 1 1 93 ARG HD2 H -29.939 -14.002 4.500 1.00 . A A . 93 ARG HD2 1 1
3 3884 1 1 93 ARG HD3 H -30.855 -15.018 5.609 1.00 . A A . 93 ARG HD3 1 1
3 3885 1 1 93 ARG HE H -29.591 -13.287 7.279 1.00 . A A . 93 ARG HE 1 1
3 3886 1 1 93 ARG HG2 H -28.689 -15.438 6.856 1.00 . A A . 93 ARG HG2 1 1
3 3887 1 1 93 ARG HG3 H -27.858 -14.621 5.530 1.00 . A A . 93 ARG HG3 1 1
3 3888 1 1 93 ARG HH11 H -31.472 -12.925 4.395 1.00 . A A . 93 ARG HH11 1 1
3 3889 1 1 93 ARG HH12 H -32.108 -11.376 4.840 1.00 . A A . 93 ARG HH12 1 1
3 3890 1 1 93 ARG HH21 H -30.423 -11.261 7.870 1.00 . A A . 93 ARG HH21 1 1
3 3891 1 1 93 ARG HH22 H -31.514 -10.434 6.809 1.00 . A A . 93 ARG HH22 1 1
3 3892 1 1 93 ARG N N -27.266 -18.148 3.988 1.00 . A A . 93 ARG N 1 1
3 3893 1 1 93 ARG NE N -30.094 -13.264 6.438 1.00 . A A . 93 ARG NE 1 1
3 3894 1 1 93 ARG NH1 N -31.532 -12.167 5.047 1.00 . A A . 93 ARG NH1 1 1
3 3895 1 1 93 ARG NH2 N -30.939 -11.225 7.014 1.00 . A A . 93 ARG NH2 1 1
3 3896 1 1 93 ARG O O -27.921 -17.634 7.434 1.00 . A A . 93 ARG O 1 1
3 3897 1 1 94 GLY C C -25.644 -21.201 7.281 1.00 . A A . 94 GLY C 1 1
3 3898 1 1 94 GLY CA C -26.759 -20.162 7.446 1.00 . A A . 94 GLY CA 1 1
3 3899 1 1 94 GLY H H -26.453 -19.539 5.445 1.00 . A A . 94 GLY H 1 1
3 3900 1 1 94 GLY HA2 H -26.578 -19.590 8.345 1.00 . A A . 94 GLY HA2 1 1
3 3901 1 1 94 GLY HA3 H -27.701 -20.668 7.535 1.00 . A A . 94 GLY HA3 1 1
3 3902 1 1 94 GLY N N -26.820 -19.252 6.308 1.00 . A A . 94 GLY N 1 1
3 3903 1 1 94 GLY O O -24.616 -20.919 6.671 1.00 . A A . 94 GLY O 1 1
3 3904 1 1 95 ARG C C -25.161 -24.601 6.906 1.00 . A A . 95 ARG C 1 1
3 3905 1 1 95 ARG CA C -24.792 -23.432 7.827 1.00 . A A . 95 ARG CA 1 1
3 3906 1 1 95 ARG CB C -24.551 -23.971 9.244 1.00 . A A . 95 ARG CB 1 1
3 3907 1 1 95 ARG CD C -24.372 -23.369 11.663 1.00 . A A . 95 ARG CD 1 1
3 3908 1 1 95 ARG CG C -24.667 -22.831 10.262 1.00 . A A . 95 ARG CG 1 1
3 3909 1 1 95 ARG CZ C -22.628 -24.657 12.756 1.00 . A A . 95 ARG CZ 1 1
3 3910 1 1 95 ARG H H -26.649 -22.549 8.381 1.00 . A A . 95 ARG H 1 1
3 3911 1 1 95 ARG HA H -23.868 -22.997 7.471 1.00 . A A . 95 ARG HA 1 1
3 3912 1 1 95 ARG HB2 H -25.286 -24.731 9.472 1.00 . A A . 95 ARG HB2 1 1
3 3913 1 1 95 ARG HB3 H -23.562 -24.401 9.301 1.00 . A A . 95 ARG HB3 1 1
3 3914 1 1 95 ARG HD2 H -24.449 -22.564 12.378 1.00 . A A . 95 ARG HD2 1 1
3 3915 1 1 95 ARG HD3 H -25.094 -24.134 11.910 1.00 . A A . 95 ARG HD3 1 1
3 3916 1 1 95 ARG HE H -22.411 -23.778 10.971 1.00 . A A . 95 ARG HE 1 1
3 3917 1 1 95 ARG HG2 H -23.958 -22.055 10.016 1.00 . A A . 95 ARG HG2 1 1
3 3918 1 1 95 ARG HG3 H -25.669 -22.426 10.240 1.00 . A A . 95 ARG HG3 1 1
3 3919 1 1 95 ARG HH11 H -24.370 -24.499 13.731 1.00 . A A . 95 ARG HH11 1 1
3 3920 1 1 95 ARG HH12 H -23.142 -25.421 14.534 1.00 . A A . 95 ARG HH12 1 1
3 3921 1 1 95 ARG HH21 H -20.794 -24.978 12.021 1.00 . A A . 95 ARG HH21 1 1
3 3922 1 1 95 ARG HH22 H -21.118 -25.694 13.564 1.00 . A A . 95 ARG HH22 1 1
3 3923 1 1 95 ARG N N -25.828 -22.387 7.873 1.00 . A A . 95 ARG N 1 1
3 3924 1 1 95 ARG NE N -23.030 -23.933 11.715 1.00 . A A . 95 ARG NE 1 1
3 3925 1 1 95 ARG NH1 N -23.444 -24.876 13.751 1.00 . A A . 95 ARG NH1 1 1
3 3926 1 1 95 ARG NH2 N -21.419 -25.147 12.782 1.00 . A A . 95 ARG NH2 1 1
3 3927 1 1 95 ARG O O -26.275 -25.141 6.947 1.00 . A A . 95 ARG O 1 1
3 3928 1 1 96 VAL C C -23.055 -26.933 5.115 1.00 . A A . 96 VAL C 1 1
3 3929 1 1 96 VAL CA C -24.338 -26.100 5.148 1.00 . A A . 96 VAL CA 1 1
3 3930 1 1 96 VAL CB C -24.649 -25.558 3.745 1.00 . A A . 96 VAL CB 1 1
3 3931 1 1 96 VAL CG1 C -23.659 -24.444 3.390 1.00 . A A . 96 VAL CG1 1 1
3 3932 1 1 96 VAL CG2 C -24.530 -26.685 2.712 1.00 . A A . 96 VAL CG2 1 1
3 3933 1 1 96 VAL H H -23.322 -24.524 6.125 1.00 . A A . 96 VAL H 1 1
3 3934 1 1 96 VAL HA H -25.156 -26.729 5.471 1.00 . A A . 96 VAL HA 1 1
3 3935 1 1 96 VAL HB H -25.653 -25.160 3.731 1.00 . A A . 96 VAL HB 1 1
3 3936 1 1 96 VAL HG11 H -23.941 -24.001 2.447 1.00 . A A . 96 VAL HG11 1 1
3 3937 1 1 96 VAL HG12 H -23.675 -23.687 4.161 1.00 . A A . 96 VAL HG12 1 1
3 3938 1 1 96 VAL HG13 H -22.665 -24.856 3.310 1.00 . A A . 96 VAL HG13 1 1
3 3939 1 1 96 VAL HG21 H -23.487 -26.882 2.513 1.00 . A A . 96 VAL HG21 1 1
3 3940 1 1 96 VAL HG22 H -24.997 -27.579 3.100 1.00 . A A . 96 VAL HG22 1 1
3 3941 1 1 96 VAL HG23 H -25.022 -26.389 1.797 1.00 . A A . 96 VAL HG23 1 1
3 3942 1 1 96 VAL N N -24.182 -24.991 6.087 1.00 . A A . 96 VAL N 1 1
3 3943 1 1 96 VAL O O -21.962 -26.405 4.909 1.00 . A A . 96 VAL O 1 1
3 3944 1 1 97 VAL C C -22.362 -30.436 4.593 1.00 . A A . 97 VAL C 1 1
3 3945 1 1 97 VAL CA C -22.034 -29.136 5.321 1.00 . A A . 97 VAL CA 1 1
3 3946 1 1 97 VAL CB C -21.611 -29.442 6.758 1.00 . A A . 97 VAL CB 1 1
3 3947 1 1 97 VAL CG1 C -21.235 -28.139 7.468 1.00 . A A . 97 VAL CG1 1 1
3 3948 1 1 97 VAL CG2 C -22.771 -30.107 7.502 1.00 . A A . 97 VAL CG2 1 1
3 3949 1 1 97 VAL H H -24.085 -28.610 5.489 1.00 . A A . 97 VAL H 1 1
3 3950 1 1 97 VAL HA H -21.211 -28.654 4.813 1.00 . A A . 97 VAL HA 1 1
3 3951 1 1 97 VAL HB H -20.758 -30.104 6.749 1.00 . A A . 97 VAL HB 1 1
3 3952 1 1 97 VAL HG11 H -22.134 -27.605 7.742 1.00 . A A . 97 VAL HG11 1 1
3 3953 1 1 97 VAL HG12 H -20.666 -28.365 8.357 1.00 . A A . 97 VAL HG12 1 1
3 3954 1 1 97 VAL HG13 H -20.641 -27.527 6.806 1.00 . A A . 97 VAL HG13 1 1
3 3955 1 1 97 VAL HG21 H -23.688 -29.583 7.281 1.00 . A A . 97 VAL HG21 1 1
3 3956 1 1 97 VAL HG22 H -22.858 -31.136 7.185 1.00 . A A . 97 VAL HG22 1 1
3 3957 1 1 97 VAL HG23 H -22.583 -30.073 8.564 1.00 . A A . 97 VAL HG23 1 1
3 3958 1 1 97 VAL N N -23.193 -28.240 5.324 1.00 . A A . 97 VAL N 1 1
3 3959 1 1 97 VAL O O -23.353 -31.098 4.897 1.00 . A A . 97 VAL O 1 1
3 3960 1 1 98 GLY C C -21.151 -31.861 1.446 1.00 . A A . 98 GLY C 1 1
3 3961 1 1 98 GLY CA C -21.717 -32.016 2.855 1.00 . A A . 98 GLY CA 1 1
3 3962 1 1 98 GLY H H -20.746 -30.222 3.431 1.00 . A A . 98 GLY H 1 1
3 3963 1 1 98 GLY HA2 H -21.218 -32.835 3.351 1.00 . A A . 98 GLY HA2 1 1
3 3964 1 1 98 GLY HA3 H -22.774 -32.230 2.787 1.00 . A A . 98 GLY HA3 1 1
3 3965 1 1 98 GLY N N -21.518 -30.793 3.628 1.00 . A A . 98 GLY N 1 1
3 3966 1 1 98 GLY O O -19.953 -32.034 1.224 1.00 . A A . 98 GLY O 1 1
3 3967 1 1 99 ALA C C -22.636 -30.533 -1.647 1.00 . A A . 99 ALA C 1 1
3 3968 1 1 99 ALA CA C -21.599 -31.347 -0.884 1.00 . A A . 99 ALA CA 1 1
3 3969 1 1 99 ALA CB C -21.411 -32.706 -1.562 1.00 . A A . 99 ALA CB 1 1
3 3970 1 1 99 ALA H H -22.964 -31.401 0.735 1.00 . A A . 99 ALA H 1 1
3 3971 1 1 99 ALA HA H -20.658 -30.817 -0.895 1.00 . A A . 99 ALA HA 1 1
3 3972 1 1 99 ALA HB1 H -20.805 -33.341 -0.934 1.00 . A A . 99 ALA HB1 1 1
3 3973 1 1 99 ALA HB2 H -22.375 -33.168 -1.718 1.00 . A A . 99 ALA HB2 1 1
3 3974 1 1 99 ALA HB3 H -20.920 -32.568 -2.514 1.00 . A A . 99 ALA HB3 1 1
3 3975 1 1 99 ALA N N -22.022 -31.529 0.499 1.00 . A A . 99 ALA N 1 1
3 3976 1 1 99 ALA O O -23.836 -30.794 -1.551 1.00 . A A . 99 ALA O 1 1
3 3977 1 1 100 ILE C C -22.449 -28.318 -4.516 1.00 . A A . 100 ILE C 1 1
3 3978 1 1 100 ILE CA C -23.075 -28.687 -3.176 1.00 . A A . 100 ILE CA 1 1
3 3979 1 1 100 ILE CB C -23.400 -27.419 -2.368 1.00 . A A . 100 ILE CB 1 1
3 3980 1 1 100 ILE CD1 C -23.035 -25.316 -3.790 1.00 . A A . 100 ILE CD1 1 1
3 3981 1 1 100 ILE CG1 C -24.063 -26.342 -3.278 1.00 . A A . 100 ILE CG1 1 1
3 3982 1 1 100 ILE CG2 C -22.116 -26.882 -1.725 1.00 . A A . 100 ILE CG2 1 1
3 3983 1 1 100 ILE H H -21.206 -29.375 -2.438 1.00 . A A . 100 ILE H 1 1
3 3984 1 1 100 ILE HA H -23.995 -29.223 -3.363 1.00 . A A . 100 ILE HA 1 1
3 3985 1 1 100 ILE HB H -24.091 -27.688 -1.579 1.00 . A A . 100 ILE HB 1 1
3 3986 1 1 100 ILE HD11 H -23.443 -24.793 -4.641 1.00 . A A . 100 ILE HD11 1 1
3 3987 1 1 100 ILE HD12 H -22.817 -24.606 -3.005 1.00 . A A . 100 ILE HD12 1 1
3 3988 1 1 100 ILE HD13 H -22.127 -25.820 -4.080 1.00 . A A . 100 ILE HD13 1 1
3 3989 1 1 100 ILE HG12 H -24.530 -26.823 -4.125 1.00 . A A . 100 ILE HG12 1 1
3 3990 1 1 100 ILE HG13 H -24.823 -25.822 -2.711 1.00 . A A . 100 ILE HG13 1 1
3 3991 1 1 100 ILE HG21 H -21.326 -26.860 -2.461 1.00 . A A . 100 ILE HG21 1 1
3 3992 1 1 100 ILE HG22 H -22.290 -25.883 -1.353 1.00 . A A . 100 ILE HG22 1 1
3 3993 1 1 100 ILE HG23 H -21.827 -27.525 -0.907 1.00 . A A . 100 ILE HG23 1 1
3 3994 1 1 100 ILE N N -22.171 -29.539 -2.402 1.00 . A A . 100 ILE N 1 1
3 3995 1 1 100 ILE O O -21.259 -28.011 -4.597 1.00 . A A . 100 ILE O 1 1
3 3996 1 1 101 THR C C -23.780 -27.061 -7.592 1.00 . A A . 101 THR C 1 1
3 3997 1 1 101 THR CA C -22.800 -28.015 -6.914 1.00 . A A . 101 THR CA 1 1
3 3998 1 1 101 THR CB C -22.663 -29.291 -7.749 1.00 . A A . 101 THR CB 1 1
3 3999 1 1 101 THR CG2 C -22.218 -28.932 -9.168 1.00 . A A . 101 THR CG2 1 1
3 4000 1 1 101 THR H H -24.203 -28.600 -5.437 1.00 . A A . 101 THR H 1 1
3 4001 1 1 101 THR HA H -21.834 -27.533 -6.853 1.00 . A A . 101 THR HA 1 1
3 4002 1 1 101 THR HB H -23.614 -29.798 -7.792 1.00 . A A . 101 THR HB 1 1
3 4003 1 1 101 THR HG1 H -21.389 -29.720 -6.344 1.00 . A A . 101 THR HG1 1 1
3 4004 1 1 101 THR HG21 H -21.948 -29.833 -9.700 1.00 . A A . 101 THR HG21 1 1
3 4005 1 1 101 THR HG22 H -23.026 -28.437 -9.686 1.00 . A A . 101 THR HG22 1 1
3 4006 1 1 101 THR HG23 H -21.362 -28.273 -9.122 1.00 . A A . 101 THR HG23 1 1
3 4007 1 1 101 THR N N -23.264 -28.350 -5.569 1.00 . A A . 101 THR N 1 1
3 4008 1 1 101 THR O O -24.996 -27.214 -7.470 1.00 . A A . 101 THR O 1 1
3 4009 1 1 101 THR OG1 O -21.695 -30.142 -7.151 1.00 . A A . 101 THR OG1 1 1
3 4010 1 1 102 SER C C -23.233 -24.210 -9.893 1.00 . A A . 102 SER C 1 1
3 4011 1 1 102 SER CA C -24.079 -25.107 -8.998 1.00 . A A . 102 SER CA 1 1
3 4012 1 1 102 SER CB C -24.839 -24.253 -7.982 1.00 . A A . 102 SER CB 1 1
3 4013 1 1 102 SER H H -22.266 -26.005 -8.368 1.00 . A A . 102 SER H 1 1
3 4014 1 1 102 SER HA H -24.792 -25.637 -9.610 1.00 . A A . 102 SER HA 1 1
3 4015 1 1 102 SER HB2 H -25.235 -23.377 -8.468 1.00 . A A . 102 SER HB2 1 1
3 4016 1 1 102 SER HB3 H -25.654 -24.830 -7.566 1.00 . A A . 102 SER HB3 1 1
3 4017 1 1 102 SER HG H -23.372 -24.591 -6.748 1.00 . A A . 102 SER HG 1 1
3 4018 1 1 102 SER N N -23.241 -26.078 -8.306 1.00 . A A . 102 SER N 1 1
3 4019 1 1 102 SER O O -22.004 -24.262 -9.861 1.00 . A A . 102 SER O 1 1
3 4020 1 1 102 SER OG O -23.950 -23.850 -6.948 1.00 . A A . 102 SER OG 1 1
3 4021 1 1 103 LYS C C -22.767 -21.217 -10.866 1.00 . A A . 103 LYS C 1 1
3 4022 1 1 103 LYS CA C -23.202 -22.482 -11.602 1.00 . A A . 103 LYS CA 1 1
3 4023 1 1 103 LYS CB C -24.117 -22.110 -12.775 1.00 . A A . 103 LYS CB 1 1
3 4024 1 1 103 LYS CD C -24.648 -24.536 -13.110 1.00 . A A . 103 LYS CD 1 1
3 4025 1 1 103 LYS CE C -25.058 -25.554 -14.176 1.00 . A A . 103 LYS CE 1 1
3 4026 1 1 103 LYS CG C -24.146 -23.258 -13.789 1.00 . A A . 103 LYS CG 1 1
3 4027 1 1 103 LYS H H -24.881 -23.392 -10.680 1.00 . A A . 103 LYS H 1 1
3 4028 1 1 103 LYS HA H -22.325 -22.980 -11.987 1.00 . A A . 103 LYS HA 1 1
3 4029 1 1 103 LYS HB2 H -25.116 -21.930 -12.406 1.00 . A A . 103 LYS HB2 1 1
3 4030 1 1 103 LYS HB3 H -23.744 -21.218 -13.256 1.00 . A A . 103 LYS HB3 1 1
3 4031 1 1 103 LYS HD2 H -23.859 -24.952 -12.500 1.00 . A A . 103 LYS HD2 1 1
3 4032 1 1 103 LYS HD3 H -25.501 -24.303 -12.490 1.00 . A A . 103 LYS HD3 1 1
3 4033 1 1 103 LYS HE2 H -25.975 -25.232 -14.648 1.00 . A A . 103 LYS HE2 1 1
3 4034 1 1 103 LYS HE3 H -24.278 -25.630 -14.921 1.00 . A A . 103 LYS HE3 1 1
3 4035 1 1 103 LYS HG2 H -24.805 -23.000 -14.605 1.00 . A A . 103 LYS HG2 1 1
3 4036 1 1 103 LYS HG3 H -23.149 -23.425 -14.171 1.00 . A A . 103 LYS HG3 1 1
3 4037 1 1 103 LYS HZ1 H -24.583 -27.566 -13.926 1.00 . A A . 103 LYS HZ1 1 1
3 4038 1 1 103 LYS HZ2 H -25.136 -26.804 -12.512 1.00 . A A . 103 LYS HZ2 1 1
3 4039 1 1 103 LYS HZ3 H -26.235 -27.216 -13.736 1.00 . A A . 103 LYS HZ3 1 1
3 4040 1 1 103 LYS N N -23.901 -23.387 -10.696 1.00 . A A . 103 LYS N 1 1
3 4041 1 1 103 LYS NZ N -25.269 -26.886 -13.540 1.00 . A A . 103 LYS NZ 1 1
3 4042 1 1 103 LYS O O -21.649 -20.735 -11.052 1.00 . A A . 103 LYS O 1 1
3 4043 1 1 104 GLN C C -23.586 -19.707 -7.773 1.00 . A A . 104 GLN C 1 1
3 4044 1 1 104 GLN CA C -23.358 -19.469 -9.264 1.00 . A A . 104 GLN CA 1 1
3 4045 1 1 104 GLN CB C -24.255 -18.325 -9.742 1.00 . A A . 104 GLN CB 1 1
3 4046 1 1 104 GLN CD C -22.427 -16.628 -9.955 1.00 . A A . 104 GLN CD 1 1
3 4047 1 1 104 GLN CG C -23.711 -16.994 -9.217 1.00 . A A . 104 GLN CG 1 1
3 4048 1 1 104 GLN H H -24.530 -21.113 -9.922 1.00 . A A . 104 GLN H 1 1
3 4049 1 1 104 GLN HA H -22.326 -19.188 -9.417 1.00 . A A . 104 GLN HA 1 1
3 4050 1 1 104 GLN HB2 H -24.269 -18.308 -10.822 1.00 . A A . 104 GLN HB2 1 1
3 4051 1 1 104 GLN HB3 H -25.257 -18.473 -9.370 1.00 . A A . 104 GLN HB3 1 1
3 4052 1 1 104 GLN HE21 H -23.352 -16.235 -11.669 1.00 . A A . 104 GLN HE21 1 1
3 4053 1 1 104 GLN HE22 H -21.666 -16.031 -11.690 1.00 . A A . 104 GLN HE22 1 1
3 4054 1 1 104 GLN HG2 H -24.448 -16.220 -9.373 1.00 . A A . 104 GLN HG2 1 1
3 4055 1 1 104 GLN HG3 H -23.502 -17.084 -8.162 1.00 . A A . 104 GLN HG3 1 1
3 4056 1 1 104 GLN N N -23.656 -20.684 -10.028 1.00 . A A . 104 GLN N 1 1
3 4057 1 1 104 GLN NE2 N -22.487 -16.268 -11.209 1.00 . A A . 104 GLN NE2 1 1
3 4058 1 1 104 GLN O O -24.661 -20.147 -7.362 1.00 . A A . 104 GLN O 1 1
3 4059 1 1 104 GLN OE1 O -21.343 -16.671 -9.375 1.00 . A A . 104 GLN OE1 1 1
3 4060 1 1 105 VAL C C -22.134 -18.367 -4.790 1.00 . A A . 105 VAL C 1 1
3 4061 1 1 105 VAL CA C -22.653 -19.601 -5.518 1.00 . A A . 105 VAL CA 1 1
3 4062 1 1 105 VAL CB C -21.833 -20.822 -5.097 1.00 . A A . 105 VAL CB 1 1
3 4063 1 1 105 VAL CG1 C -21.840 -20.942 -3.572 1.00 . A A . 105 VAL CG1 1 1
3 4064 1 1 105 VAL CG2 C -22.448 -22.082 -5.710 1.00 . A A . 105 VAL CG2 1 1
3 4065 1 1 105 VAL H H -21.733 -19.070 -7.357 1.00 . A A . 105 VAL H 1 1
3 4066 1 1 105 VAL HA H -23.684 -19.762 -5.238 1.00 . A A . 105 VAL HA 1 1
3 4067 1 1 105 VAL HB H -20.815 -20.710 -5.445 1.00 . A A . 105 VAL HB 1 1
3 4068 1 1 105 VAL HG11 H -22.840 -20.773 -3.202 1.00 . A A . 105 VAL HG11 1 1
3 4069 1 1 105 VAL HG12 H -21.513 -21.931 -3.287 1.00 . A A . 105 VAL HG12 1 1
3 4070 1 1 105 VAL HG13 H -21.170 -20.207 -3.150 1.00 . A A . 105 VAL HG13 1 1
3 4071 1 1 105 VAL HG21 H -21.841 -22.939 -5.456 1.00 . A A . 105 VAL HG21 1 1
3 4072 1 1 105 VAL HG22 H -23.446 -22.221 -5.321 1.00 . A A . 105 VAL HG22 1 1
3 4073 1 1 105 VAL HG23 H -22.490 -21.976 -6.783 1.00 . A A . 105 VAL HG23 1 1
3 4074 1 1 105 VAL N N -22.564 -19.416 -6.969 1.00 . A A . 105 VAL N 1 1
3 4075 1 1 105 VAL O O -21.033 -17.887 -5.060 1.00 . A A . 105 VAL O 1 1
3 4076 1 1 106 ARG C C -22.786 -16.949 -1.592 1.00 . A A . 106 ARG C 1 1
3 4077 1 1 106 ARG CA C -22.563 -16.681 -3.075 1.00 . A A . 106 ARG CA 1 1
3 4078 1 1 106 ARG CB C -23.397 -15.476 -3.519 1.00 . A A . 106 ARG CB 1 1
3 4079 1 1 106 ARG CD C -24.316 -14.259 -5.502 1.00 . A A . 106 ARG CD 1 1
3 4080 1 1 106 ARG CG C -23.605 -15.531 -5.035 1.00 . A A . 106 ARG CG 1 1
3 4081 1 1 106 ARG CZ C -26.066 -15.013 -7.011 1.00 . A A . 106 ARG CZ 1 1
3 4082 1 1 106 ARG H H -23.800 -18.291 -3.686 1.00 . A A . 106 ARG H 1 1
3 4083 1 1 106 ARG HA H -21.517 -16.460 -3.237 1.00 . A A . 106 ARG HA 1 1
3 4084 1 1 106 ARG HB2 H -24.358 -15.496 -3.024 1.00 . A A . 106 ARG HB2 1 1
3 4085 1 1 106 ARG HB3 H -22.878 -14.565 -3.264 1.00 . A A . 106 ARG HB3 1 1
3 4086 1 1 106 ARG HD2 H -25.113 -14.021 -4.814 1.00 . A A . 106 ARG HD2 1 1
3 4087 1 1 106 ARG HD3 H -23.607 -13.443 -5.523 1.00 . A A . 106 ARG HD3 1 1
3 4088 1 1 106 ARG HE H -24.359 -14.161 -7.619 1.00 . A A . 106 ARG HE 1 1
3 4089 1 1 106 ARG HG2 H -22.646 -15.609 -5.527 1.00 . A A . 106 ARG HG2 1 1
3 4090 1 1 106 ARG HG3 H -24.209 -16.391 -5.284 1.00 . A A . 106 ARG HG3 1 1
3 4091 1 1 106 ARG HH11 H -26.397 -15.276 -5.053 1.00 . A A . 106 ARG HH11 1 1
3 4092 1 1 106 ARG HH12 H -27.658 -15.825 -6.107 1.00 . A A . 106 ARG HH12 1 1
3 4093 1 1 106 ARG HH21 H -26.008 -14.876 -9.007 1.00 . A A . 106 ARG HH21 1 1
3 4094 1 1 106 ARG HH22 H -27.438 -15.596 -8.347 1.00 . A A . 106 ARG HH22 1 1
3 4095 1 1 106 ARG N N -22.937 -17.860 -3.856 1.00 . A A . 106 ARG N 1 1
3 4096 1 1 106 ARG NE N -24.873 -14.452 -6.837 1.00 . A A . 106 ARG NE 1 1
3 4097 1 1 106 ARG NH1 N -26.760 -15.402 -5.976 1.00 . A A . 106 ARG NH1 1 1
3 4098 1 1 106 ARG NH2 N -26.541 -15.176 -8.215 1.00 . A A . 106 ARG NH2 1 1
3 4099 1 1 106 ARG O O -23.908 -17.225 -1.163 1.00 . A A . 106 ARG O 1 1
3 4100 1 1 107 LEU C C -22.189 -15.857 1.377 1.00 . A A . 107 LEU C 1 1
3 4101 1 1 107 LEU CA C -21.812 -17.133 0.624 1.00 . A A . 107 LEU CA 1 1
3 4102 1 1 107 LEU CB C -20.471 -17.669 1.140 1.00 . A A . 107 LEU CB 1 1
3 4103 1 1 107 LEU CD1 C -20.491 -19.347 -0.720 1.00 . A A . 107 LEU CD1 1 1
3 4104 1 1 107 LEU CD2 C -18.967 -19.664 1.232 1.00 . A A . 107 LEU CD2 1 1
3 4105 1 1 107 LEU CG C -20.341 -19.156 0.790 1.00 . A A . 107 LEU CG 1 1
3 4106 1 1 107 LEU H H -20.839 -16.666 -1.203 1.00 . A A . 107 LEU H 1 1
3 4107 1 1 107 LEU HA H -22.576 -17.877 0.799 1.00 . A A . 107 LEU HA 1 1
3 4108 1 1 107 LEU HB2 H -19.664 -17.119 0.679 1.00 . A A . 107 LEU HB2 1 1
3 4109 1 1 107 LEU HB3 H -20.419 -17.549 2.210 1.00 . A A . 107 LEU HB3 1 1
3 4110 1 1 107 LEU HD11 H -21.533 -19.262 -0.993 1.00 . A A . 107 LEU HD11 1 1
3 4111 1 1 107 LEU HD12 H -19.921 -18.590 -1.238 1.00 . A A . 107 LEU HD12 1 1
3 4112 1 1 107 LEU HD13 H -20.126 -20.324 -0.997 1.00 . A A . 107 LEU HD13 1 1
3 4113 1 1 107 LEU HD21 H -18.803 -20.652 0.829 1.00 . A A . 107 LEU HD21 1 1
3 4114 1 1 107 LEU HD22 H -18.202 -18.994 0.867 1.00 . A A . 107 LEU HD22 1 1
3 4115 1 1 107 LEU HD23 H -18.928 -19.704 2.310 1.00 . A A . 107 LEU HD23 1 1
3 4116 1 1 107 LEU HG H -21.114 -19.713 1.301 1.00 . A A . 107 LEU HG 1 1
3 4117 1 1 107 LEU N N -21.710 -16.879 -0.810 1.00 . A A . 107 LEU N 1 1
3 4118 1 1 107 LEU O O -21.330 -15.045 1.727 1.00 . A A . 107 LEU O 1 1
3 4119 1 1 108 TYR C C -24.139 -14.884 3.855 1.00 . A A . 108 TYR C 1 1
3 4120 1 1 108 TYR CA C -24.017 -14.557 2.362 1.00 . A A . 108 TYR CA 1 1
3 4121 1 1 108 TYR CB C -25.397 -14.167 1.792 1.00 . A A . 108 TYR CB 1 1
3 4122 1 1 108 TYR CD1 C -24.973 -13.669 -0.648 1.00 . A A . 108 TYR CD1 1 1
3 4123 1 1 108 TYR CD2 C -25.351 -11.819 0.873 1.00 . A A . 108 TYR CD2 1 1
3 4124 1 1 108 TYR CE1 C -24.829 -12.766 -1.709 1.00 . A A . 108 TYR CE1 1 1
3 4125 1 1 108 TYR CE2 C -25.207 -10.918 -0.188 1.00 . A A . 108 TYR CE2 1 1
3 4126 1 1 108 TYR CG C -25.235 -13.195 0.644 1.00 . A A . 108 TYR CG 1 1
3 4127 1 1 108 TYR CZ C -24.946 -11.391 -1.478 1.00 . A A . 108 TYR CZ 1 1
3 4128 1 1 108 TYR H H -24.111 -16.403 1.332 1.00 . A A . 108 TYR H 1 1
3 4129 1 1 108 TYR HA H -23.338 -13.722 2.247 1.00 . A A . 108 TYR HA 1 1
3 4130 1 1 108 TYR HB2 H -25.899 -15.051 1.434 1.00 . A A . 108 TYR HB2 1 1
3 4131 1 1 108 TYR HB3 H -25.996 -13.705 2.565 1.00 . A A . 108 TYR HB3 1 1
3 4132 1 1 108 TYR HD1 H -24.883 -14.731 -0.826 1.00 . A A . 108 TYR HD1 1 1
3 4133 1 1 108 TYR HD2 H -25.553 -11.453 1.869 1.00 . A A . 108 TYR HD2 1 1
3 4134 1 1 108 TYR HE1 H -24.628 -13.131 -2.705 1.00 . A A . 108 TYR HE1 1 1
3 4135 1 1 108 TYR HE2 H -25.299 -9.856 -0.010 1.00 . A A . 108 TYR HE2 1 1
3 4136 1 1 108 TYR HH H -25.609 -10.525 -3.046 1.00 . A A . 108 TYR HH 1 1
3 4137 1 1 108 TYR N N -23.488 -15.709 1.632 1.00 . A A . 108 TYR N 1 1
3 4138 1 1 108 TYR O O -24.146 -16.049 4.247 1.00 . A A . 108 TYR O 1 1
3 4139 1 1 108 TYR OH O -24.803 -10.501 -2.525 1.00 . A A . 108 TYR OH 1 1
3 4140 1 1 109 GLY C C -23.302 -14.923 6.702 1.00 . A A . 109 GLY C 1 1
3 4141 1 1 109 GLY CA C -24.414 -14.057 6.118 1.00 . A A . 109 GLY CA 1 1
3 4142 1 1 109 GLY H H -24.266 -12.943 4.318 1.00 . A A . 109 GLY H 1 1
3 4143 1 1 109 GLY HA2 H -24.418 -13.102 6.611 1.00 . A A . 109 GLY HA2 1 1
3 4144 1 1 109 GLY HA3 H -25.364 -14.548 6.294 1.00 . A A . 109 GLY HA3 1 1
3 4145 1 1 109 GLY N N -24.260 -13.854 4.680 1.00 . A A . 109 GLY N 1 1
3 4146 1 1 109 GLY O O -22.234 -15.078 6.110 1.00 . A A . 109 GLY O 1 1
3 4147 1 1 110 THR C C -22.444 -17.667 7.777 1.00 . A A . 110 THR C 1 1
3 4148 1 1 110 THR CA C -22.644 -16.376 8.567 1.00 . A A . 110 THR CA 1 1
3 4149 1 1 110 THR CB C -23.169 -16.706 9.966 1.00 . A A . 110 THR CB 1 1
3 4150 1 1 110 THR CG2 C -24.599 -17.241 9.869 1.00 . A A . 110 THR CG2 1 1
3 4151 1 1 110 THR H H -24.463 -15.337 8.273 1.00 . A A . 110 THR H 1 1
3 4152 1 1 110 THR HA H -21.696 -15.870 8.660 1.00 . A A . 110 THR HA 1 1
3 4153 1 1 110 THR HB H -23.165 -15.814 10.572 1.00 . A A . 110 THR HB 1 1
3 4154 1 1 110 THR HG1 H -21.421 -17.453 10.376 1.00 . A A . 110 THR HG1 1 1
3 4155 1 1 110 THR HG21 H -24.611 -18.126 9.250 1.00 . A A . 110 THR HG21 1 1
3 4156 1 1 110 THR HG22 H -24.959 -17.487 10.857 1.00 . A A . 110 THR HG22 1 1
3 4157 1 1 110 THR HG23 H -25.236 -16.487 9.431 1.00 . A A . 110 THR HG23 1 1
3 4158 1 1 110 THR N N -23.584 -15.497 7.870 1.00 . A A . 110 THR N 1 1
3 4159 1 1 110 THR O O -22.248 -18.738 8.352 1.00 . A A . 110 THR O 1 1
3 4160 1 1 110 THR OG1 O -22.334 -17.688 10.563 1.00 . A A . 110 THR OG1 1 1
3 4161 1 1 111 SER C C -21.238 -19.590 5.979 1.00 . A A . 111 SER C 1 1
3 4162 1 1 111 SER CA C -22.420 -18.713 5.583 1.00 . A A . 111 SER CA 1 1
3 4163 1 1 111 SER CB C -22.256 -18.232 4.136 1.00 . A A . 111 SER CB 1 1
3 4164 1 1 111 SER H H -22.719 -16.684 6.066 1.00 . A A . 111 SER H 1 1
3 4165 1 1 111 SER HA H -23.321 -19.296 5.654 1.00 . A A . 111 SER HA 1 1
3 4166 1 1 111 SER HB2 H -21.693 -18.951 3.562 1.00 . A A . 111 SER HB2 1 1
3 4167 1 1 111 SER HB3 H -23.232 -18.108 3.686 1.00 . A A . 111 SER HB3 1 1
3 4168 1 1 111 SER HG H -22.210 -16.296 4.309 1.00 . A A . 111 SER HG 1 1
3 4169 1 1 111 SER N N -22.541 -17.558 6.459 1.00 . A A . 111 SER N 1 1
3 4170 1 1 111 SER O O -20.138 -19.103 6.240 1.00 . A A . 111 SER O 1 1
3 4171 1 1 111 SER OG O -21.568 -16.989 4.139 1.00 . A A . 111 SER OG 1 1
3 4172 1 1 112 TYR C C -20.557 -23.087 5.457 1.00 . A A . 112 TYR C 1 1
3 4173 1 1 112 TYR CA C -20.470 -21.875 6.377 1.00 . A A . 112 TYR CA 1 1
3 4174 1 1 112 TYR CB C -20.664 -22.326 7.827 1.00 . A A . 112 TYR CB 1 1
3 4175 1 1 112 TYR CD1 C -18.264 -22.435 8.579 1.00 . A A . 112 TYR CD1 1 1
3 4176 1 1 112 TYR CD2 C -19.520 -24.499 8.392 1.00 . A A . 112 TYR CD2 1 1
3 4177 1 1 112 TYR CE1 C -17.140 -23.155 8.996 1.00 . A A . 112 TYR CE1 1 1
3 4178 1 1 112 TYR CE2 C -18.394 -25.221 8.809 1.00 . A A . 112 TYR CE2 1 1
3 4179 1 1 112 TYR CG C -19.453 -23.106 8.277 1.00 . A A . 112 TYR CG 1 1
3 4180 1 1 112 TYR CZ C -17.205 -24.549 9.112 1.00 . A A . 112 TYR CZ 1 1
3 4181 1 1 112 TYR H H -22.393 -21.213 5.796 1.00 . A A . 112 TYR H 1 1
3 4182 1 1 112 TYR HA H -19.500 -21.427 6.276 1.00 . A A . 112 TYR HA 1 1
3 4183 1 1 112 TYR HB2 H -20.791 -21.460 8.459 1.00 . A A . 112 TYR HB2 1 1
3 4184 1 1 112 TYR HB3 H -21.541 -22.952 7.895 1.00 . A A . 112 TYR HB3 1 1
3 4185 1 1 112 TYR HD1 H -18.213 -21.360 8.491 1.00 . A A . 112 TYR HD1 1 1
3 4186 1 1 112 TYR HD2 H -20.437 -25.017 8.158 1.00 . A A . 112 TYR HD2 1 1
3 4187 1 1 112 TYR HE1 H -16.221 -22.636 9.230 1.00 . A A . 112 TYR HE1 1 1
3 4188 1 1 112 TYR HE2 H -18.445 -26.296 8.897 1.00 . A A . 112 TYR HE2 1 1
3 4189 1 1 112 TYR HH H -15.345 -24.967 9.002 1.00 . A A . 112 TYR HH 1 1
3 4190 1 1 112 TYR N N -21.492 -20.899 6.017 1.00 . A A . 112 TYR N 1 1
3 4191 1 1 112 TYR O O -21.565 -23.793 5.454 1.00 . A A . 112 TYR O 1 1
3 4192 1 1 112 TYR OH O -16.096 -25.260 9.524 1.00 . A A . 112 TYR OH 1 1
3 4193 1 1 113 VAL C C -18.312 -25.403 4.064 1.00 . A A . 113 VAL C 1 1
3 4194 1 1 113 VAL CA C -19.486 -24.476 3.755 1.00 . A A . 113 VAL CA 1 1
3 4195 1 1 113 VAL CB C -19.396 -23.982 2.303 1.00 . A A . 113 VAL CB 1 1
3 4196 1 1 113 VAL CG1 C -19.957 -25.044 1.354 1.00 . A A . 113 VAL CG1 1 1
3 4197 1 1 113 VAL CG2 C -20.209 -22.692 2.156 1.00 . A A . 113 VAL CG2 1 1
3 4198 1 1 113 VAL H H -18.722 -22.736 4.720 1.00 . A A . 113 VAL H 1 1
3 4199 1 1 113 VAL HA H -20.401 -25.038 3.871 1.00 . A A . 113 VAL HA 1 1
3 4200 1 1 113 VAL HB H -18.367 -23.792 2.049 1.00 . A A . 113 VAL HB 1 1
3 4201 1 1 113 VAL HG11 H -21.032 -25.082 1.450 1.00 . A A . 113 VAL HG11 1 1
3 4202 1 1 113 VAL HG12 H -19.695 -24.793 0.336 1.00 . A A . 113 VAL HG12 1 1
3 4203 1 1 113 VAL HG13 H -19.539 -26.007 1.605 1.00 . A A . 113 VAL HG13 1 1
3 4204 1 1 113 VAL HG21 H -20.328 -22.458 1.109 1.00 . A A . 113 VAL HG21 1 1
3 4205 1 1 113 VAL HG22 H -21.181 -22.827 2.606 1.00 . A A . 113 VAL HG22 1 1
3 4206 1 1 113 VAL HG23 H -19.692 -21.883 2.650 1.00 . A A . 113 VAL HG23 1 1
3 4207 1 1 113 VAL N N -19.501 -23.331 4.677 1.00 . A A . 113 VAL N 1 1
3 4208 1 1 113 VAL O O -17.151 -24.992 4.022 1.00 . A A . 113 VAL O 1 1
3 4209 1 1 114 ASP C C -17.857 -28.957 3.952 1.00 . A A . 114 ASP C 1 1
3 4210 1 1 114 ASP CA C -17.600 -27.655 4.702 1.00 . A A . 114 ASP CA 1 1
3 4211 1 1 114 ASP CB C -17.595 -27.931 6.207 1.00 . A A . 114 ASP CB 1 1
3 4212 1 1 114 ASP CG C -16.417 -28.828 6.570 1.00 . A A . 114 ASP CG 1 1
3 4213 1 1 114 ASP H H -19.572 -26.926 4.399 1.00 . A A . 114 ASP H 1 1
3 4214 1 1 114 ASP HA H -16.629 -27.274 4.414 1.00 . A A . 114 ASP HA 1 1
3 4215 1 1 114 ASP HB2 H -17.511 -26.996 6.742 1.00 . A A . 114 ASP HB2 1 1
3 4216 1 1 114 ASP HB3 H -18.515 -28.421 6.485 1.00 . A A . 114 ASP HB3 1 1
3 4217 1 1 114 ASP N N -18.629 -26.661 4.381 1.00 . A A . 114 ASP N 1 1
3 4218 1 1 114 ASP O O -18.759 -29.717 4.302 1.00 . A A . 114 ASP O 1 1
3 4219 1 1 114 ASP OD1 O -15.876 -29.454 5.673 1.00 . A A . 114 ASP OD1 1 1
3 4220 1 1 114 ASP OD2 O -16.072 -28.877 7.740 1.00 . A A . 114 ASP OD2 1 1
3 4221 1 1 115 GLY C C -16.713 -30.217 0.705 1.00 . A A . 115 GLY C 1 1
3 4222 1 1 115 GLY CA C -17.207 -30.429 2.131 1.00 . A A . 115 GLY CA 1 1
3 4223 1 1 115 GLY H H -16.354 -28.571 2.689 1.00 . A A . 115 GLY H 1 1
3 4224 1 1 115 GLY HA2 H -16.636 -31.223 2.592 1.00 . A A . 115 GLY HA2 1 1
3 4225 1 1 115 GLY HA3 H -18.248 -30.710 2.104 1.00 . A A . 115 GLY HA3 1 1
3 4226 1 1 115 GLY N N -17.056 -29.212 2.922 1.00 . A A . 115 GLY N 1 1
3 4227 1 1 115 GLY O O -15.862 -29.363 0.451 1.00 . A A . 115 GLY O 1 1
3 4228 1 1 116 ASP C C -17.794 -29.936 -2.367 1.00 . A A . 116 ASP C 1 1
3 4229 1 1 116 ASP CA C -16.867 -30.895 -1.630 1.00 . A A . 116 ASP CA 1 1
3 4230 1 1 116 ASP CB C -16.934 -32.271 -2.295 1.00 . A A . 116 ASP CB 1 1
3 4231 1 1 116 ASP CG C -15.805 -33.157 -1.782 1.00 . A A . 116 ASP CG 1 1
3 4232 1 1 116 ASP H H -17.926 -31.663 0.039 1.00 . A A . 116 ASP H 1 1
3 4233 1 1 116 ASP HA H -15.854 -30.525 -1.696 1.00 . A A . 116 ASP HA 1 1
3 4234 1 1 116 ASP HB2 H -17.883 -32.732 -2.068 1.00 . A A . 116 ASP HB2 1 1
3 4235 1 1 116 ASP HB3 H -16.839 -32.156 -3.365 1.00 . A A . 116 ASP HB3 1 1
3 4236 1 1 116 ASP N N -17.254 -31.001 -0.224 1.00 . A A . 116 ASP N 1 1
3 4237 1 1 116 ASP O O -18.993 -30.192 -2.491 1.00 . A A . 116 ASP O 1 1
3 4238 1 1 116 ASP OD1 O -15.365 -32.934 -0.666 1.00 . A A . 116 ASP OD1 1 1
3 4239 1 1 116 ASP OD2 O -15.398 -34.046 -2.511 1.00 . A A . 116 ASP OD2 1 1
3 4240 1 1 117 ILE C C -17.487 -27.665 -5.005 1.00 . A A . 117 ILE C 1 1
3 4241 1 1 117 ILE CA C -18.026 -27.835 -3.589 1.00 . A A . 117 ILE CA 1 1
3 4242 1 1 117 ILE CB C -17.985 -26.493 -2.857 1.00 . A A . 117 ILE CB 1 1
3 4243 1 1 117 ILE CD1 C -19.089 -24.258 -2.729 1.00 . A A . 117 ILE CD1 1 1
3 4244 1 1 117 ILE CG1 C -18.817 -25.465 -3.627 1.00 . A A . 117 ILE CG1 1 1
3 4245 1 1 117 ILE CG2 C -16.541 -26.007 -2.762 1.00 . A A . 117 ILE CG2 1 1
3 4246 1 1 117 ILE H H -16.275 -28.679 -2.731 1.00 . A A . 117 ILE H 1 1
3 4247 1 1 117 ILE HA H -19.055 -28.164 -3.650 1.00 . A A . 117 ILE HA 1 1
3 4248 1 1 117 ILE HB H -18.390 -26.614 -1.863 1.00 . A A . 117 ILE HB 1 1
3 4249 1 1 117 ILE HD11 H -19.841 -24.517 -1.998 1.00 . A A . 117 ILE HD11 1 1
3 4250 1 1 117 ILE HD12 H -18.179 -23.972 -2.225 1.00 . A A . 117 ILE HD12 1 1
3 4251 1 1 117 ILE HD13 H -19.441 -23.434 -3.332 1.00 . A A . 117 ILE HD13 1 1
3 4252 1 1 117 ILE HG12 H -18.273 -25.148 -4.505 1.00 . A A . 117 ILE HG12 1 1
3 4253 1 1 117 ILE HG13 H -19.754 -25.910 -3.924 1.00 . A A . 117 ILE HG13 1 1
3 4254 1 1 117 ILE HG21 H -16.485 -25.180 -2.069 1.00 . A A . 117 ILE HG21 1 1
3 4255 1 1 117 ILE HG22 H -15.913 -26.812 -2.412 1.00 . A A . 117 ILE HG22 1 1
3 4256 1 1 117 ILE HG23 H -16.206 -25.684 -3.736 1.00 . A A . 117 ILE HG23 1 1
3 4257 1 1 117 ILE N N -17.235 -28.829 -2.859 1.00 . A A . 117 ILE N 1 1
3 4258 1 1 117 ILE O O -16.278 -27.559 -5.211 1.00 . A A . 117 ILE O 1 1
3 4259 1 1 118 THR C C -18.856 -26.429 -8.067 1.00 . A A . 118 THR C 1 1
3 4260 1 1 118 THR CA C -18.003 -27.495 -7.387 1.00 . A A . 118 THR CA 1 1
3 4261 1 1 118 THR CB C -18.175 -28.829 -8.119 1.00 . A A . 118 THR CB 1 1
3 4262 1 1 118 THR CG2 C -17.535 -28.741 -9.506 1.00 . A A . 118 THR CG2 1 1
3 4263 1 1 118 THR H H -19.341 -27.740 -5.758 1.00 . A A . 118 THR H 1 1
3 4264 1 1 118 THR HA H -16.964 -27.198 -7.444 1.00 . A A . 118 THR HA 1 1
3 4265 1 1 118 THR HB H -19.227 -29.049 -8.226 1.00 . A A . 118 THR HB 1 1
3 4266 1 1 118 THR HG1 H -17.395 -30.604 -7.961 1.00 . A A . 118 THR HG1 1 1
3 4267 1 1 118 THR HG21 H -17.868 -27.841 -10.002 1.00 . A A . 118 THR HG21 1 1
3 4268 1 1 118 THR HG22 H -16.460 -28.720 -9.406 1.00 . A A . 118 THR HG22 1 1
3 4269 1 1 118 THR HG23 H -17.825 -29.602 -10.091 1.00 . A A . 118 THR HG23 1 1
3 4270 1 1 118 THR N N -18.393 -27.646 -5.984 1.00 . A A . 118 THR N 1 1
3 4271 1 1 118 THR O O -20.080 -26.421 -7.938 1.00 . A A . 118 THR O 1 1
3 4272 1 1 118 THR OG1 O -17.549 -29.862 -7.370 1.00 . A A . 118 THR OG1 1 1
3 4273 1 1 119 HIS C C -17.953 -23.728 -10.437 1.00 . A A . 119 HIS C 1 1
3 4274 1 1 119 HIS CA C -18.900 -24.463 -9.495 1.00 . A A . 119 HIS CA 1 1
3 4275 1 1 119 HIS CB C -19.494 -23.477 -8.485 1.00 . A A . 119 HIS CB 1 1
3 4276 1 1 119 HIS CD2 C -17.146 -23.476 -7.299 1.00 . A A . 119 HIS CD2 1 1
3 4277 1 1 119 HIS CE1 C -17.724 -22.485 -5.461 1.00 . A A . 119 HIS CE1 1 1
3 4278 1 1 119 HIS CG C -18.489 -23.207 -7.398 1.00 . A A . 119 HIS CG 1 1
3 4279 1 1 119 HIS H H -17.222 -25.590 -8.861 1.00 . A A . 119 HIS H 1 1
3 4280 1 1 119 HIS HA H -19.704 -24.893 -10.074 1.00 . A A . 119 HIS HA 1 1
3 4281 1 1 119 HIS HB2 H -19.742 -22.553 -8.986 1.00 . A A . 119 HIS HB2 1 1
3 4282 1 1 119 HIS HB3 H -20.387 -23.902 -8.051 1.00 . A A . 119 HIS HB3 1 1
3 4283 1 1 119 HIS HD2 H -16.552 -23.966 -8.055 1.00 . A A . 119 HIS HD2 1 1
3 4284 1 1 119 HIS HE1 H -17.691 -22.038 -4.478 1.00 . A A . 119 HIS HE1 1 1
3 4285 1 1 119 HIS HE2 H -15.747 -23.079 -5.738 1.00 . A A . 119 HIS HE2 1 1
3 4286 1 1 119 HIS N N -18.198 -25.532 -8.795 1.00 . A A . 119 HIS N 1 1
3 4287 1 1 119 HIS ND1 N -18.835 -22.574 -6.214 1.00 . A A . 119 HIS ND1 1 1
3 4288 1 1 119 HIS NE2 N -16.666 -23.020 -6.076 1.00 . A A . 119 HIS NE2 1 1
3 4289 1 1 119 HIS O O -16.738 -23.921 -10.386 1.00 . A A . 119 HIS O 1 1
3 4290 1 1 120 GLU C C -17.519 -20.691 -11.765 1.00 . A A . 120 GLU C 1 1
3 4291 1 1 120 GLU CA C -17.719 -22.121 -12.258 1.00 . A A . 120 GLU CA 1 1
3 4292 1 1 120 GLU CB C -18.424 -22.106 -13.616 1.00 . A A . 120 GLU CB 1 1
3 4293 1 1 120 GLU CD C -19.496 -23.576 -15.332 1.00 . A A . 120 GLU CD 1 1
3 4294 1 1 120 GLU CG C -19.031 -23.485 -13.885 1.00 . A A . 120 GLU CG 1 1
3 4295 1 1 120 GLU H H -19.491 -22.777 -11.293 1.00 . A A . 120 GLU H 1 1
3 4296 1 1 120 GLU HA H -16.752 -22.589 -12.374 1.00 . A A . 120 GLU HA 1 1
3 4297 1 1 120 GLU HB2 H -19.207 -21.362 -13.608 1.00 . A A . 120 GLU HB2 1 1
3 4298 1 1 120 GLU HB3 H -17.710 -21.873 -14.389 1.00 . A A . 120 GLU HB3 1 1
3 4299 1 1 120 GLU HG2 H -18.286 -24.246 -13.699 1.00 . A A . 120 GLU HG2 1 1
3 4300 1 1 120 GLU HG3 H -19.874 -23.640 -13.228 1.00 . A A . 120 GLU HG3 1 1
3 4301 1 1 120 GLU N N -18.517 -22.886 -11.300 1.00 . A A . 120 GLU N 1 1
3 4302 1 1 120 GLU O O -16.458 -20.100 -11.957 1.00 . A A . 120 GLU O 1 1
3 4303 1 1 120 GLU OE1 O -18.688 -23.329 -16.212 1.00 . A A . 120 GLU OE1 1 1
3 4304 1 1 120 GLU OE2 O -20.656 -23.891 -15.542 1.00 . A A . 120 GLU OE2 1 1
3 4305 1 1 121 GLN C C -18.867 -18.778 -9.116 1.00 . A A . 121 GLN C 1 1
3 4306 1 1 121 GLN CA C -18.497 -18.779 -10.595 1.00 . A A . 121 GLN CA 1 1
3 4307 1 1 121 GLN CB C -19.462 -17.882 -11.372 1.00 . A A . 121 GLN CB 1 1
3 4308 1 1 121 GLN CD C -20.033 -17.004 -13.645 1.00 . A A . 121 GLN CD 1 1
3 4309 1 1 121 GLN CG C -19.123 -17.946 -12.863 1.00 . A A . 121 GLN CG 1 1
3 4310 1 1 121 GLN H H -19.370 -20.669 -11.002 1.00 . A A . 121 GLN H 1 1
3 4311 1 1 121 GLN HA H -17.494 -18.389 -10.703 1.00 . A A . 121 GLN HA 1 1
3 4312 1 1 121 GLN HB2 H -20.476 -18.223 -11.215 1.00 . A A . 121 GLN HB2 1 1
3 4313 1 1 121 GLN HB3 H -19.367 -16.864 -11.026 1.00 . A A . 121 GLN HB3 1 1
3 4314 1 1 121 GLN HE21 H -20.096 -15.638 -12.207 1.00 . A A . 121 GLN HE21 1 1
3 4315 1 1 121 GLN HE22 H -20.987 -15.264 -13.603 1.00 . A A . 121 GLN HE22 1 1
3 4316 1 1 121 GLN HG2 H -18.094 -17.653 -13.008 1.00 . A A . 121 GLN HG2 1 1
3 4317 1 1 121 GLN HG3 H -19.263 -18.955 -13.219 1.00 . A A . 121 GLN HG3 1 1
3 4318 1 1 121 GLN N N -18.552 -20.143 -11.124 1.00 . A A . 121 GLN N 1 1
3 4319 1 1 121 GLN NE2 N -20.402 -15.875 -13.107 1.00 . A A . 121 GLN NE2 1 1
3 4320 1 1 121 GLN O O -19.849 -19.403 -8.712 1.00 . A A . 121 GLN O 1 1
3 4321 1 1 121 GLN OE1 O -20.415 -17.305 -14.775 1.00 . A A . 121 GLN OE1 1 1
3 4322 1 1 122 LEU C C -18.068 -16.610 -6.337 1.00 . A A . 122 LEU C 1 1
3 4323 1 1 122 LEU CA C -18.315 -18.019 -6.867 1.00 . A A . 122 LEU CA 1 1
3 4324 1 1 122 LEU CB C -17.396 -19.007 -6.132 1.00 . A A . 122 LEU CB 1 1
3 4325 1 1 122 LEU CD1 C -14.948 -19.158 -5.529 1.00 . A A . 122 LEU CD1 1 1
3 4326 1 1 122 LEU CD2 C -15.706 -19.910 -7.784 1.00 . A A . 122 LEU CD2 1 1
3 4327 1 1 122 LEU CG C -15.945 -18.887 -6.662 1.00 . A A . 122 LEU CG 1 1
3 4328 1 1 122 LEU H H -17.296 -17.612 -8.683 1.00 . A A . 122 LEU H 1 1
3 4329 1 1 122 LEU HA H -19.343 -18.288 -6.666 1.00 . A A . 122 LEU HA 1 1
3 4330 1 1 122 LEU HB2 H -17.418 -18.782 -5.074 1.00 . A A . 122 LEU HB2 1 1
3 4331 1 1 122 LEU HB3 H -17.758 -20.013 -6.286 1.00 . A A . 122 LEU HB3 1 1
3 4332 1 1 122 LEU HD11 H -15.101 -18.441 -4.736 1.00 . A A . 122 LEU HD11 1 1
3 4333 1 1 122 LEU HD12 H -15.101 -20.157 -5.147 1.00 . A A . 122 LEU HD12 1 1
3 4334 1 1 122 LEU HD13 H -13.941 -19.068 -5.908 1.00 . A A . 122 LEU HD13 1 1
3 4335 1 1 122 LEU HD21 H -14.719 -19.764 -8.197 1.00 . A A . 122 LEU HD21 1 1
3 4336 1 1 122 LEU HD22 H -15.783 -20.909 -7.380 1.00 . A A . 122 LEU HD22 1 1
3 4337 1 1 122 LEU HD23 H -16.442 -19.777 -8.561 1.00 . A A . 122 LEU HD23 1 1
3 4338 1 1 122 LEU HG H -15.779 -17.889 -7.046 1.00 . A A . 122 LEU HG 1 1
3 4339 1 1 122 LEU N N -18.069 -18.084 -8.307 1.00 . A A . 122 LEU N 1 1
3 4340 1 1 122 LEU O O -17.226 -15.877 -6.855 1.00 . A A . 122 LEU O 1 1
3 4341 1 1 123 ALA C C -18.621 -15.069 -3.158 1.00 . A A . 123 ALA C 1 1
3 4342 1 1 123 ALA CA C -18.674 -14.925 -4.675 1.00 . A A . 123 ALA CA 1 1
3 4343 1 1 123 ALA CB C -19.860 -14.043 -5.067 1.00 . A A . 123 ALA CB 1 1
3 4344 1 1 123 ALA H H -19.459 -16.878 -4.925 1.00 . A A . 123 ALA H 1 1
3 4345 1 1 123 ALA HA H -17.760 -14.457 -5.015 1.00 . A A . 123 ALA HA 1 1
3 4346 1 1 123 ALA HB1 H -20.755 -14.408 -4.587 1.00 . A A . 123 ALA HB1 1 1
3 4347 1 1 123 ALA HB2 H -19.671 -13.027 -4.753 1.00 . A A . 123 ALA HB2 1 1
3 4348 1 1 123 ALA HB3 H -19.989 -14.070 -6.139 1.00 . A A . 123 ALA HB3 1 1
3 4349 1 1 123 ALA N N -18.808 -16.244 -5.293 1.00 . A A . 123 ALA N 1 1
3 4350 1 1 123 ALA O O -19.371 -15.850 -2.575 1.00 . A A . 123 ALA O 1 1
3 4351 1 1 124 MET C C -17.986 -13.064 -0.421 1.00 . A A . 124 MET C 1 1
3 4352 1 1 124 MET CA C -17.572 -14.381 -1.065 1.00 . A A . 124 MET CA 1 1
3 4353 1 1 124 MET CB C -16.117 -14.684 -0.711 1.00 . A A . 124 MET CB 1 1
3 4354 1 1 124 MET CE C -16.368 -18.605 -1.851 1.00 . A A . 124 MET CE 1 1
3 4355 1 1 124 MET CG C -15.706 -16.021 -1.334 1.00 . A A . 124 MET CG 1 1
3 4356 1 1 124 MET H H -17.145 -13.721 -3.039 1.00 . A A . 124 MET H 1 1
3 4357 1 1 124 MET HA H -18.195 -15.171 -0.670 1.00 . A A . 124 MET HA 1 1
3 4358 1 1 124 MET HB2 H -15.482 -13.897 -1.093 1.00 . A A . 124 MET HB2 1 1
3 4359 1 1 124 MET HB3 H -16.013 -14.742 0.362 1.00 . A A . 124 MET HB3 1 1
3 4360 1 1 124 MET HE1 H -15.318 -18.640 -2.088 1.00 . A A . 124 MET HE1 1 1
3 4361 1 1 124 MET HE2 H -16.688 -19.572 -1.488 1.00 . A A . 124 MET HE2 1 1
3 4362 1 1 124 MET HE3 H -16.927 -18.346 -2.740 1.00 . A A . 124 MET HE3 1 1
3 4363 1 1 124 MET HG2 H -15.903 -15.998 -2.396 1.00 . A A . 124 MET HG2 1 1
3 4364 1 1 124 MET HG3 H -14.654 -16.188 -1.165 1.00 . A A . 124 MET HG3 1 1
3 4365 1 1 124 MET N N -17.722 -14.320 -2.521 1.00 . A A . 124 MET N 1 1
3 4366 1 1 124 MET O O -17.468 -12.002 -0.766 1.00 . A A . 124 MET O 1 1
3 4367 1 1 124 MET SD S -16.660 -17.357 -0.574 1.00 . A A . 124 MET SD 1 1
3 4368 1 1 125 GLU C C -19.153 -12.095 2.729 1.00 . A A . 125 GLU C 1 1
3 4369 1 1 125 GLU CA C -19.406 -11.956 1.231 1.00 . A A . 125 GLU CA 1 1
3 4370 1 1 125 GLU CB C -20.904 -11.777 0.979 1.00 . A A . 125 GLU CB 1 1
3 4371 1 1 125 GLU CD C -22.733 -10.070 1.054 1.00 . A A . 125 GLU CD 1 1
3 4372 1 1 125 GLU CG C -21.380 -10.475 1.629 1.00 . A A . 125 GLU CG 1 1
3 4373 1 1 125 GLU H H -19.292 -14.021 0.759 1.00 . A A . 125 GLU H 1 1
3 4374 1 1 125 GLU HA H -18.884 -11.081 0.869 1.00 . A A . 125 GLU HA 1 1
3 4375 1 1 125 GLU HB2 H -21.087 -11.736 -0.086 1.00 . A A . 125 GLU HB2 1 1
3 4376 1 1 125 GLU HB3 H -21.443 -12.608 1.405 1.00 . A A . 125 GLU HB3 1 1
3 4377 1 1 125 GLU HG2 H -21.472 -10.621 2.696 1.00 . A A . 125 GLU HG2 1 1
3 4378 1 1 125 GLU HG3 H -20.661 -9.693 1.435 1.00 . A A . 125 GLU HG3 1 1
3 4379 1 1 125 GLU N N -18.922 -13.144 0.525 1.00 . A A . 125 GLU N 1 1
3 4380 1 1 125 GLU O O -19.107 -13.205 3.259 1.00 . A A . 125 GLU O 1 1
3 4381 1 1 125 GLU OE1 O -22.795 -9.811 -0.136 1.00 . A A . 125 GLU OE1 1 1
3 4382 1 1 125 GLU OE2 O -23.687 -10.022 1.814 1.00 . A A . 125 GLU OE2 1 1
3 4383 1 1 126 THR C C -19.592 -12.025 5.540 1.00 . A A . 126 THR C 1 1
3 4384 1 1 126 THR CA C -18.736 -10.969 4.844 1.00 . A A . 126 THR CA 1 1
3 4385 1 1 126 THR CB C -19.047 -9.592 5.435 1.00 . A A . 126 THR CB 1 1
3 4386 1 1 126 THR CG2 C -20.306 -9.024 4.778 1.00 . A A . 126 THR CG2 1 1
3 4387 1 1 126 THR H H -19.032 -10.107 2.930 1.00 . A A . 126 THR H 1 1
3 4388 1 1 126 THR HA H -17.694 -11.194 5.017 1.00 . A A . 126 THR HA 1 1
3 4389 1 1 126 THR HB H -18.218 -8.925 5.252 1.00 . A A . 126 THR HB 1 1
3 4390 1 1 126 THR HG1 H -18.886 -8.939 7.260 1.00 . A A . 126 THR HG1 1 1
3 4391 1 1 126 THR HG21 H -20.610 -8.127 5.298 1.00 . A A . 126 THR HG21 1 1
3 4392 1 1 126 THR HG22 H -20.098 -8.788 3.745 1.00 . A A . 126 THR HG22 1 1
3 4393 1 1 126 THR HG23 H -21.099 -9.756 4.828 1.00 . A A . 126 THR HG23 1 1
3 4394 1 1 126 THR N N -18.987 -10.962 3.406 1.00 . A A . 126 THR N 1 1
3 4395 1 1 126 THR O O -20.777 -12.172 5.241 1.00 . A A . 126 THR O 1 1
3 4396 1 1 126 THR OG1 O -19.255 -9.716 6.835 1.00 . A A . 126 THR OG1 1 1
3 4397 1 1 127 GLY C C -19.514 -15.161 6.550 1.00 . A A . 127 GLY C 1 1
3 4398 1 1 127 GLY CA C -19.696 -13.798 7.210 1.00 . A A . 127 GLY CA 1 1
3 4399 1 1 127 GLY H H -18.037 -12.592 6.667 1.00 . A A . 127 GLY H 1 1
3 4400 1 1 127 GLY HA2 H -19.312 -13.839 8.219 1.00 . A A . 127 GLY HA2 1 1
3 4401 1 1 127 GLY HA3 H -20.750 -13.559 7.242 1.00 . A A . 127 GLY HA3 1 1
3 4402 1 1 127 GLY N N -18.983 -12.756 6.472 1.00 . A A . 127 GLY N 1 1
3 4403 1 1 127 GLY O O -20.076 -16.162 7.001 1.00 . A A . 127 GLY O 1 1
3 4404 1 1 128 ALA C C -17.236 -17.147 5.284 1.00 . A A . 128 ALA C 1 1
3 4405 1 1 128 ALA CA C -18.485 -16.442 4.752 1.00 . A A . 128 ALA CA 1 1
3 4406 1 1 128 ALA CB C -18.307 -16.149 3.261 1.00 . A A . 128 ALA CB 1 1
3 4407 1 1 128 ALA H H -18.322 -14.364 5.150 1.00 . A A . 128 ALA H 1 1
3 4408 1 1 128 ALA HA H -19.336 -17.097 4.874 1.00 . A A . 128 ALA HA 1 1
3 4409 1 1 128 ALA HB1 H -17.451 -15.505 3.120 1.00 . A A . 128 ALA HB1 1 1
3 4410 1 1 128 ALA HB2 H -18.152 -17.076 2.728 1.00 . A A . 128 ALA HB2 1 1
3 4411 1 1 128 ALA HB3 H -19.191 -15.659 2.881 1.00 . A A . 128 ALA HB3 1 1
3 4412 1 1 128 ALA N N -18.736 -15.193 5.469 1.00 . A A . 128 ALA N 1 1
3 4413 1 1 128 ALA O O -16.123 -16.636 5.154 1.00 . A A . 128 ALA O 1 1
3 4414 1 1 129 PHE C C -16.426 -20.563 5.827 1.00 . A A . 129 PHE C 1 1
3 4415 1 1 129 PHE CA C -16.309 -19.142 6.369 1.00 . A A . 129 PHE CA 1 1
3 4416 1 1 129 PHE CB C -16.341 -19.162 7.904 1.00 . A A . 129 PHE CB 1 1
3 4417 1 1 129 PHE CD1 C -14.335 -17.672 8.234 1.00 . A A . 129 PHE CD1 1 1
3 4418 1 1 129 PHE CD2 C -16.465 -16.975 9.160 1.00 . A A . 129 PHE CD2 1 1
3 4419 1 1 129 PHE CE1 C -13.737 -16.509 8.733 1.00 . A A . 129 PHE CE1 1 1
3 4420 1 1 129 PHE CE2 C -15.867 -15.812 9.660 1.00 . A A . 129 PHE CE2 1 1
3 4421 1 1 129 PHE CG C -15.698 -17.904 8.447 1.00 . A A . 129 PHE CG 1 1
3 4422 1 1 129 PHE CZ C -14.503 -15.578 9.446 1.00 . A A . 129 PHE CZ 1 1
3 4423 1 1 129 PHE H H -18.335 -18.702 5.901 1.00 . A A . 129 PHE H 1 1
3 4424 1 1 129 PHE HA H -15.371 -18.716 6.035 1.00 . A A . 129 PHE HA 1 1
3 4425 1 1 129 PHE HB2 H -17.365 -19.215 8.239 1.00 . A A . 129 PHE HB2 1 1
3 4426 1 1 129 PHE HB3 H -15.799 -20.024 8.266 1.00 . A A . 129 PHE HB3 1 1
3 4427 1 1 129 PHE HD1 H -13.744 -18.389 7.684 1.00 . A A . 129 PHE HD1 1 1
3 4428 1 1 129 PHE HD2 H -17.517 -17.155 9.325 1.00 . A A . 129 PHE HD2 1 1
3 4429 1 1 129 PHE HE1 H -12.685 -16.330 8.569 1.00 . A A . 129 PHE HE1 1 1
3 4430 1 1 129 PHE HE2 H -16.458 -15.094 10.209 1.00 . A A . 129 PHE HE2 1 1
3 4431 1 1 129 PHE HZ H -14.041 -14.681 9.831 1.00 . A A . 129 PHE HZ 1 1
3 4432 1 1 129 PHE N N -17.426 -18.339 5.851 1.00 . A A . 129 PHE N 1 1
3 4433 1 1 129 PHE O O -17.263 -21.338 6.286 1.00 . A A . 129 PHE O 1 1
3 4434 1 1 130 PHE C C -14.324 -22.900 4.090 1.00 . A A . 130 PHE C 1 1
3 4435 1 1 130 PHE CA C -15.684 -22.246 4.239 1.00 . A A . 130 PHE CA 1 1
3 4436 1 1 130 PHE CB C -16.327 -22.147 2.853 1.00 . A A . 130 PHE CB 1 1
3 4437 1 1 130 PHE CD1 C -15.971 -19.693 2.428 1.00 . A A . 130 PHE CD1 1 1
3 4438 1 1 130 PHE CD2 C -14.796 -21.298 1.042 1.00 . A A . 130 PHE CD2 1 1
3 4439 1 1 130 PHE CE1 C -15.373 -18.645 1.724 1.00 . A A . 130 PHE CE1 1 1
3 4440 1 1 130 PHE CE2 C -14.198 -20.249 0.338 1.00 . A A . 130 PHE CE2 1 1
3 4441 1 1 130 PHE CG C -15.683 -21.020 2.088 1.00 . A A . 130 PHE CG 1 1
3 4442 1 1 130 PHE CZ C -14.486 -18.921 0.678 1.00 . A A . 130 PHE CZ 1 1
3 4443 1 1 130 PHE H H -14.967 -20.256 4.485 1.00 . A A . 130 PHE H 1 1
3 4444 1 1 130 PHE HA H -16.304 -22.883 4.853 1.00 . A A . 130 PHE HA 1 1
3 4445 1 1 130 PHE HB2 H -16.188 -23.074 2.318 1.00 . A A . 130 PHE HB2 1 1
3 4446 1 1 130 PHE HB3 H -17.382 -21.944 2.963 1.00 . A A . 130 PHE HB3 1 1
3 4447 1 1 130 PHE HD1 H -16.657 -19.479 3.235 1.00 . A A . 130 PHE HD1 1 1
3 4448 1 1 130 PHE HD2 H -14.575 -22.322 0.779 1.00 . A A . 130 PHE HD2 1 1
3 4449 1 1 130 PHE HE1 H -15.595 -17.621 1.987 1.00 . A A . 130 PHE HE1 1 1
3 4450 1 1 130 PHE HE2 H -13.512 -20.463 -0.470 1.00 . A A . 130 PHE HE2 1 1
3 4451 1 1 130 PHE HZ H -14.022 -18.112 0.134 1.00 . A A . 130 PHE HZ 1 1
3 4452 1 1 130 PHE N N -15.609 -20.908 4.835 1.00 . A A . 130 PHE N 1 1
3 4453 1 1 130 PHE O O -13.477 -22.427 3.333 1.00 . A A . 130 PHE O 1 1
3 4454 1 1 131 GLN C C -13.299 -26.176 4.067 1.00 . A A . 131 GLN C 1 1
3 4455 1 1 131 GLN CA C -12.918 -24.809 4.609 1.00 . A A . 131 GLN CA 1 1
3 4456 1 1 131 GLN CB C -12.223 -24.958 5.965 1.00 . A A . 131 GLN CB 1 1
3 4457 1 1 131 GLN CD C -10.006 -25.467 7.013 1.00 . A A . 131 GLN CD 1 1
3 4458 1 1 131 GLN CG C -10.875 -25.657 5.774 1.00 . A A . 131 GLN CG 1 1
3 4459 1 1 131 GLN H H -14.886 -24.406 5.291 1.00 . A A . 131 GLN H 1 1
3 4460 1 1 131 GLN HA H -12.251 -24.320 3.911 1.00 . A A . 131 GLN HA 1 1
3 4461 1 1 131 GLN HB2 H -12.065 -23.980 6.397 1.00 . A A . 131 GLN HB2 1 1
3 4462 1 1 131 GLN HB3 H -12.842 -25.547 6.624 1.00 . A A . 131 GLN HB3 1 1
3 4463 1 1 131 GLN HE21 H -8.634 -24.389 6.066 1.00 . A A . 131 GLN HE21 1 1
3 4464 1 1 131 GLN HE22 H -8.336 -24.655 7.716 1.00 . A A . 131 GLN HE22 1 1
3 4465 1 1 131 GLN HG2 H -11.040 -26.712 5.610 1.00 . A A . 131 GLN HG2 1 1
3 4466 1 1 131 GLN HG3 H -10.370 -25.236 4.917 1.00 . A A . 131 GLN HG3 1 1
3 4467 1 1 131 GLN N N -14.150 -24.044 4.752 1.00 . A A . 131 GLN N 1 1
3 4468 1 1 131 GLN NE2 N -8.901 -24.779 6.924 1.00 . A A . 131 GLN NE2 1 1
3 4469 1 1 131 GLN O O -13.762 -27.052 4.796 1.00 . A A . 131 GLN O 1 1
3 4470 1 1 131 GLN OE1 O -10.344 -25.957 8.090 1.00 . A A . 131 GLN OE1 1 1
3 4471 1 1 132 GLY C C -12.604 -27.652 0.811 1.00 . A A . 132 GLY C 1 1
3 4472 1 1 132 GLY CA C -13.436 -27.557 2.072 1.00 . A A . 132 GLY CA 1 1
3 4473 1 1 132 GLY H H -12.749 -25.574 2.256 1.00 . A A . 132 GLY H 1 1
3 4474 1 1 132 GLY HA2 H -13.222 -28.401 2.713 1.00 . A A . 132 GLY HA2 1 1
3 4475 1 1 132 GLY HA3 H -14.482 -27.558 1.809 1.00 . A A . 132 GLY HA3 1 1
3 4476 1 1 132 GLY N N -13.111 -26.326 2.769 1.00 . A A . 132 GLY N 1 1
3 4477 1 1 132 GLY O O -11.886 -26.712 0.470 1.00 . A A . 132 GLY O 1 1
3 4478 1 1 133 ARG C C -12.785 -28.117 -2.229 1.00 . A A . 133 ARG C 1 1
3 4479 1 1 133 ARG CA C -11.992 -28.863 -1.163 1.00 . A A . 133 ARG CA 1 1
3 4480 1 1 133 ARG CB C -11.833 -30.331 -1.565 1.00 . A A . 133 ARG CB 1 1
3 4481 1 1 133 ARG CD C -10.597 -31.878 -3.092 1.00 . A A . 133 ARG CD 1 1
3 4482 1 1 133 ARG CG C -10.968 -30.419 -2.823 1.00 . A A . 133 ARG CG 1 1
3 4483 1 1 133 ARG CZ C -9.475 -33.123 -4.850 1.00 . A A . 133 ARG CZ 1 1
3 4484 1 1 133 ARG H H -13.336 -29.465 0.364 1.00 . A A . 133 ARG H 1 1
3 4485 1 1 133 ARG HA H -11.016 -28.410 -1.056 1.00 . A A . 133 ARG HA 1 1
3 4486 1 1 133 ARG HB2 H -11.360 -30.875 -0.761 1.00 . A A . 133 ARG HB2 1 1
3 4487 1 1 133 ARG HB3 H -12.804 -30.757 -1.767 1.00 . A A . 133 ARG HB3 1 1
3 4488 1 1 133 ARG HD2 H -10.088 -32.283 -2.231 1.00 . A A . 133 ARG HD2 1 1
3 4489 1 1 133 ARG HD3 H -11.496 -32.447 -3.276 1.00 . A A . 133 ARG HD3 1 1
3 4490 1 1 133 ARG HE H -9.305 -31.146 -4.602 1.00 . A A . 133 ARG HE 1 1
3 4491 1 1 133 ARG HG2 H -11.518 -30.025 -3.666 1.00 . A A . 133 ARG HG2 1 1
3 4492 1 1 133 ARG HG3 H -10.067 -29.842 -2.681 1.00 . A A . 133 ARG HG3 1 1
3 4493 1 1 133 ARG HH11 H -10.624 -34.187 -3.604 1.00 . A A . 133 ARG HH11 1 1
3 4494 1 1 133 ARG HH12 H -9.834 -35.092 -4.851 1.00 . A A . 133 ARG HH12 1 1
3 4495 1 1 133 ARG HH21 H -8.270 -32.325 -6.236 1.00 . A A . 133 ARG HH21 1 1
3 4496 1 1 133 ARG HH22 H -8.501 -34.038 -6.342 1.00 . A A . 133 ARG HH22 1 1
3 4497 1 1 133 ARG N N -12.727 -28.751 0.082 1.00 . A A . 133 ARG N 1 1
3 4498 1 1 133 ARG NE N -9.722 -31.961 -4.255 1.00 . A A . 133 ARG NE 1 1
3 4499 1 1 133 ARG NH1 N -10.020 -34.220 -4.400 1.00 . A A . 133 ARG NH1 1 1
3 4500 1 1 133 ARG NH2 N -8.687 -33.165 -5.890 1.00 . A A . 133 ARG NH2 1 1
3 4501 1 1 133 ARG O O -13.873 -28.543 -2.631 1.00 . A A . 133 ARG O 1 1
3 4502 1 1 134 SER C C -12.489 -26.538 -5.058 1.00 . A A . 134 SER C 1 1
3 4503 1 1 134 SER CA C -12.910 -26.141 -3.647 1.00 . A A . 134 SER CA 1 1
3 4504 1 1 134 SER CB C -12.564 -24.674 -3.400 1.00 . A A . 134 SER CB 1 1
3 4505 1 1 134 SER H H -11.391 -26.681 -2.276 1.00 . A A . 134 SER H 1 1
3 4506 1 1 134 SER HA H -13.976 -26.264 -3.556 1.00 . A A . 134 SER HA 1 1
3 4507 1 1 134 SER HB2 H -12.918 -24.378 -2.427 1.00 . A A . 134 SER HB2 1 1
3 4508 1 1 134 SER HB3 H -11.490 -24.546 -3.444 1.00 . A A . 134 SER HB3 1 1
3 4509 1 1 134 SER HG H -13.971 -23.469 -3.996 1.00 . A A . 134 SER HG 1 1
3 4510 1 1 134 SER N N -12.245 -26.977 -2.655 1.00 . A A . 134 SER N 1 1
3 4511 1 1 134 SER O O -11.334 -26.360 -5.445 1.00 . A A . 134 SER O 1 1
3 4512 1 1 134 SER OG O -13.192 -23.868 -4.389 1.00 . A A . 134 SER OG 1 1
3 4513 1 1 135 LEU C C -13.661 -26.450 -8.182 1.00 . A A . 135 LEU C 1 1
3 4514 1 1 135 LEU CA C -13.164 -27.498 -7.194 1.00 . A A . 135 LEU CA 1 1
3 4515 1 1 135 LEU CB C -13.860 -28.834 -7.480 1.00 . A A . 135 LEU CB 1 1
3 4516 1 1 135 LEU CD1 C -14.426 -31.046 -6.462 1.00 . A A . 135 LEU CD1 1 1
3 4517 1 1 135 LEU CD2 C -12.033 -30.405 -6.759 1.00 . A A . 135 LEU CD2 1 1
3 4518 1 1 135 LEU CG C -13.438 -29.880 -6.439 1.00 . A A . 135 LEU CG 1 1
3 4519 1 1 135 LEU H H -14.339 -27.191 -5.456 1.00 . A A . 135 LEU H 1 1
3 4520 1 1 135 LEU HA H -12.099 -27.625 -7.329 1.00 . A A . 135 LEU HA 1 1
3 4521 1 1 135 LEU HB2 H -14.931 -28.693 -7.432 1.00 . A A . 135 LEU HB2 1 1
3 4522 1 1 135 LEU HB3 H -13.589 -29.177 -8.467 1.00 . A A . 135 LEU HB3 1 1
3 4523 1 1 135 LEU HD11 H -14.557 -31.389 -7.478 1.00 . A A . 135 LEU HD11 1 1
3 4524 1 1 135 LEU HD12 H -14.044 -31.854 -5.856 1.00 . A A . 135 LEU HD12 1 1
3 4525 1 1 135 LEU HD13 H -15.377 -30.720 -6.067 1.00 . A A . 135 LEU HD13 1 1
3 4526 1 1 135 LEU HD21 H -11.302 -29.643 -6.538 1.00 . A A . 135 LEU HD21 1 1
3 4527 1 1 135 LEU HD22 H -11.832 -31.279 -6.156 1.00 . A A . 135 LEU HD22 1 1
3 4528 1 1 135 LEU HD23 H -11.971 -30.672 -7.804 1.00 . A A . 135 LEU HD23 1 1
3 4529 1 1 135 LEU HG H -13.440 -29.430 -5.457 1.00 . A A . 135 LEU HG 1 1
3 4530 1 1 135 LEU N N -13.437 -27.076 -5.822 1.00 . A A . 135 LEU N 1 1
3 4531 1 1 135 LEU O O -14.867 -26.272 -8.360 1.00 . A A . 135 LEU O 1 1
3 4532 1 1 136 LYS C C -13.126 -25.322 -11.204 1.00 . A A . 136 LYS C 1 1
3 4533 1 1 136 LYS CA C -13.073 -24.726 -9.800 1.00 . A A . 136 LYS CA 1 1
3 4534 1 1 136 LYS CB C -12.036 -23.589 -9.752 1.00 . A A . 136 LYS CB 1 1
3 4535 1 1 136 LYS CD C -10.362 -24.229 -7.965 1.00 . A A . 136 LYS CD 1 1
3 4536 1 1 136 LYS CE C -9.820 -22.882 -7.471 1.00 . A A . 136 LYS CE 1 1
3 4537 1 1 136 LYS CG C -10.630 -24.164 -9.480 1.00 . A A . 136 LYS CG 1 1
3 4538 1 1 136 LYS H H -11.780 -25.945 -8.645 1.00 . A A . 136 LYS H 1 1
3 4539 1 1 136 LYS HA H -14.044 -24.320 -9.556 1.00 . A A . 136 LYS HA 1 1
3 4540 1 1 136 LYS HB2 H -12.033 -23.065 -10.700 1.00 . A A . 136 LYS HB2 1 1
3 4541 1 1 136 LYS HB3 H -12.303 -22.899 -8.967 1.00 . A A . 136 LYS HB3 1 1
3 4542 1 1 136 LYS HD2 H -11.281 -24.457 -7.444 1.00 . A A . 136 LYS HD2 1 1
3 4543 1 1 136 LYS HD3 H -9.636 -25.001 -7.763 1.00 . A A . 136 LYS HD3 1 1
3 4544 1 1 136 LYS HE2 H -10.542 -22.106 -7.676 1.00 . A A . 136 LYS HE2 1 1
3 4545 1 1 136 LYS HE3 H -9.640 -22.936 -6.407 1.00 . A A . 136 LYS HE3 1 1
3 4546 1 1 136 LYS HG2 H -10.559 -25.160 -9.898 1.00 . A A . 136 LYS HG2 1 1
3 4547 1 1 136 LYS HG3 H -9.889 -23.532 -9.949 1.00 . A A . 136 LYS HG3 1 1
3 4548 1 1 136 LYS HZ1 H -8.705 -21.809 -8.863 1.00 . A A . 136 LYS HZ1 1 1
3 4549 1 1 136 LYS HZ2 H -7.829 -22.273 -7.484 1.00 . A A . 136 LYS HZ2 1 1
3 4550 1 1 136 LYS HZ3 H -8.208 -23.422 -8.674 1.00 . A A . 136 LYS HZ3 1 1
3 4551 1 1 136 LYS N N -12.724 -25.758 -8.826 1.00 . A A . 136 LYS N 1 1
3 4552 1 1 136 LYS NZ N -8.544 -22.573 -8.176 1.00 . A A . 136 LYS NZ 1 1
3 4553 1 1 136 LYS O O -12.309 -26.169 -11.563 1.00 . A A . 136 LYS O 1 1
3 4554 1 1 137 PHE C C -13.293 -24.640 -14.299 1.00 . A A . 137 PHE C 1 1
3 4555 1 1 137 PHE CA C -14.251 -25.361 -13.355 1.00 . A A . 137 PHE CA 1 1
3 4556 1 1 137 PHE CB C -15.690 -25.148 -13.825 1.00 . A A . 137 PHE CB 1 1
3 4557 1 1 137 PHE CD1 C -15.598 -25.255 -16.342 1.00 . A A . 137 PHE CD1 1 1
3 4558 1 1 137 PHE CD2 C -16.421 -27.181 -15.121 1.00 . A A . 137 PHE CD2 1 1
3 4559 1 1 137 PHE CE1 C -15.802 -25.933 -17.549 1.00 . A A . 137 PHE CE1 1 1
3 4560 1 1 137 PHE CE2 C -16.623 -27.860 -16.328 1.00 . A A . 137 PHE CE2 1 1
3 4561 1 1 137 PHE CG C -15.909 -25.879 -15.127 1.00 . A A . 137 PHE CG 1 1
3 4562 1 1 137 PHE CZ C -16.314 -27.237 -17.542 1.00 . A A . 137 PHE CZ 1 1
3 4563 1 1 137 PHE H H -14.718 -24.194 -11.652 1.00 . A A . 137 PHE H 1 1
3 4564 1 1 137 PHE HA H -14.031 -26.419 -13.375 1.00 . A A . 137 PHE HA 1 1
3 4565 1 1 137 PHE HB2 H -16.372 -25.530 -13.079 1.00 . A A . 137 PHE HB2 1 1
3 4566 1 1 137 PHE HB3 H -15.869 -24.094 -13.970 1.00 . A A . 137 PHE HB3 1 1
3 4567 1 1 137 PHE HD1 H -15.203 -24.249 -16.347 1.00 . A A . 137 PHE HD1 1 1
3 4568 1 1 137 PHE HD2 H -16.659 -27.662 -14.184 1.00 . A A . 137 PHE HD2 1 1
3 4569 1 1 137 PHE HE1 H -15.562 -25.452 -18.486 1.00 . A A . 137 PHE HE1 1 1
3 4570 1 1 137 PHE HE2 H -17.019 -28.865 -16.322 1.00 . A A . 137 PHE HE2 1 1
3 4571 1 1 137 PHE HZ H -16.472 -27.761 -18.474 1.00 . A A . 137 PHE HZ 1 1
3 4572 1 1 137 PHE N N -14.095 -24.870 -11.993 1.00 . A A . 137 PHE N 1 1
3 4573 1 1 137 PHE O O -13.367 -23.422 -14.460 1.00 . A A . 137 PHE O 1 1
3 4574 1 1 138 GLN C C -10.820 -25.910 -16.724 1.00 . A A . 138 GLN C 1 1
3 4575 1 1 138 GLN CA C -11.429 -24.823 -15.843 1.00 . A A . 138 GLN CA 1 1
3 4576 1 1 138 GLN CB C -10.320 -24.113 -15.058 1.00 . A A . 138 GLN CB 1 1
3 4577 1 1 138 GLN CD C -10.414 -21.826 -16.081 1.00 . A A . 138 GLN CD 1 1
3 4578 1 1 138 GLN CG C -9.599 -23.110 -15.966 1.00 . A A . 138 GLN CG 1 1
3 4579 1 1 138 GLN H H -12.387 -26.366 -14.750 1.00 . A A . 138 GLN H 1 1
3 4580 1 1 138 GLN HA H -11.932 -24.101 -16.469 1.00 . A A . 138 GLN HA 1 1
3 4581 1 1 138 GLN HB2 H -10.753 -23.591 -14.217 1.00 . A A . 138 GLN HB2 1 1
3 4582 1 1 138 GLN HB3 H -9.610 -24.844 -14.699 1.00 . A A . 138 GLN HB3 1 1
3 4583 1 1 138 GLN HE21 H -9.177 -20.985 -17.386 1.00 . A A . 138 GLN HE21 1 1
3 4584 1 1 138 GLN HE22 H -10.519 -20.043 -16.947 1.00 . A A . 138 GLN HE22 1 1
3 4585 1 1 138 GLN HG2 H -8.629 -22.883 -15.548 1.00 . A A . 138 GLN HG2 1 1
3 4586 1 1 138 GLN HG3 H -9.474 -23.541 -16.948 1.00 . A A . 138 GLN HG3 1 1
3 4587 1 1 138 GLN N N -12.397 -25.400 -14.918 1.00 . A A . 138 GLN N 1 1
3 4588 1 1 138 GLN NE2 N -10.002 -20.872 -16.871 1.00 . A A . 138 GLN NE2 1 1
3 4589 1 1 138 GLN O O -9.854 -26.566 -16.337 1.00 . A A . 138 GLN O 1 1
3 4590 1 1 138 GLN OE1 O -11.451 -21.687 -15.433 1.00 . A A . 138 GLN OE1 1 1
3 4591 1 1 139 ARG C C -11.550 -26.957 -20.201 1.00 . A A . 139 ARG C 1 1
3 4592 1 1 139 ARG CA C -10.896 -27.111 -18.832 1.00 . A A . 139 ARG CA 1 1
3 4593 1 1 139 ARG CB C -11.188 -28.509 -18.279 1.00 . A A . 139 ARG CB 1 1
3 4594 1 1 139 ARG CD C -10.747 -30.948 -18.593 1.00 . A A . 139 ARG CD 1 1
3 4595 1 1 139 ARG CG C -10.314 -29.538 -18.999 1.00 . A A . 139 ARG CG 1 1
3 4596 1 1 139 ARG CZ C -10.212 -33.243 -19.174 1.00 . A A . 139 ARG CZ 1 1
3 4597 1 1 139 ARG H H -12.162 -25.547 -18.166 1.00 . A A . 139 ARG H 1 1
3 4598 1 1 139 ARG HA H -9.827 -26.994 -18.939 1.00 . A A . 139 ARG HA 1 1
3 4599 1 1 139 ARG HB2 H -10.971 -28.529 -17.221 1.00 . A A . 139 ARG HB2 1 1
3 4600 1 1 139 ARG HB3 H -12.227 -28.748 -18.439 1.00 . A A . 139 ARG HB3 1 1
3 4601 1 1 139 ARG HD2 H -10.523 -31.105 -17.549 1.00 . A A . 139 ARG HD2 1 1
3 4602 1 1 139 ARG HD3 H -11.811 -31.052 -18.749 1.00 . A A . 139 ARG HD3 1 1
3 4603 1 1 139 ARG HE H -9.429 -31.648 -20.097 1.00 . A A . 139 ARG HE 1 1
3 4604 1 1 139 ARG HG2 H -10.424 -29.421 -20.068 1.00 . A A . 139 ARG HG2 1 1
3 4605 1 1 139 ARG HG3 H -9.281 -29.389 -18.724 1.00 . A A . 139 ARG HG3 1 1
3 4606 1 1 139 ARG HH11 H -11.516 -32.977 -17.680 1.00 . A A . 139 ARG HH11 1 1
3 4607 1 1 139 ARG HH12 H -11.154 -34.624 -18.073 1.00 . A A . 139 ARG HH12 1 1
3 4608 1 1 139 ARG HH21 H -8.943 -33.808 -20.616 1.00 . A A . 139 ARG HH21 1 1
3 4609 1 1 139 ARG HH22 H -9.697 -35.095 -19.736 1.00 . A A . 139 ARG HH22 1 1
3 4610 1 1 139 ARG N N -11.393 -26.098 -17.909 1.00 . A A . 139 ARG N 1 1
3 4611 1 1 139 ARG NE N -10.041 -31.943 -19.390 1.00 . A A . 139 ARG NE 1 1
3 4612 1 1 139 ARG NH1 N -11.024 -33.646 -18.236 1.00 . A A . 139 ARG NH1 1 1
3 4613 1 1 139 ARG NH2 N -9.567 -34.116 -19.898 1.00 . A A . 139 ARG NH2 1 1
3 4614 1 1 139 ARG O O -12.594 -26.316 -20.331 1.00 . A A . 139 ARG O 1 1
4 4615 1 1 37 LYS C C -40.403 -16.698 -8.103 1.00 . A A . 37 LYS C 1 1
4 4616 1 1 37 LYS CA C -39.792 -15.798 -9.173 1.00 . A A . 37 LYS CA 1 1
4 4617 1 1 37 LYS CB C -39.905 -16.475 -10.541 1.00 . A A . 37 LYS CB 1 1
4 4618 1 1 37 LYS CD C -39.564 -16.155 -12.997 1.00 . A A . 37 LYS CD 1 1
4 4619 1 1 37 LYS CE C -39.101 -15.162 -14.066 1.00 . A A . 37 LYS CE 1 1
4 4620 1 1 37 LYS CG C -39.658 -15.444 -11.645 1.00 . A A . 37 LYS CG 1 1
4 4621 1 1 37 LYS H H -38.143 -14.665 -8.457 1.00 . A A . 37 LYS H 1 1
4 4622 1 1 37 LYS HA H -40.337 -14.867 -9.200 1.00 . A A . 37 LYS HA 1 1
4 4623 1 1 37 LYS HB2 H -39.170 -17.265 -10.613 1.00 . A A . 37 LYS HB2 1 1
4 4624 1 1 37 LYS HB3 H -40.894 -16.892 -10.655 1.00 . A A . 37 LYS HB3 1 1
4 4625 1 1 37 LYS HD2 H -38.855 -16.967 -12.927 1.00 . A A . 37 LYS HD2 1 1
4 4626 1 1 37 LYS HD3 H -40.533 -16.545 -13.267 1.00 . A A . 37 LYS HD3 1 1
4 4627 1 1 37 LYS HE2 H -39.622 -14.225 -13.936 1.00 . A A . 37 LYS HE2 1 1
4 4628 1 1 37 LYS HE3 H -38.038 -15.000 -13.970 1.00 . A A . 37 LYS HE3 1 1
4 4629 1 1 37 LYS HG2 H -40.474 -14.736 -11.665 1.00 . A A . 37 LYS HG2 1 1
4 4630 1 1 37 LYS HG3 H -38.733 -14.922 -11.450 1.00 . A A . 37 LYS HG3 1 1
4 4631 1 1 37 LYS HZ1 H -39.958 -16.587 -15.319 1.00 . A A . 37 LYS HZ1 1 1
4 4632 1 1 37 LYS HZ2 H -39.942 -15.016 -15.966 1.00 . A A . 37 LYS HZ2 1 1
4 4633 1 1 37 LYS HZ3 H -38.510 -15.924 -15.912 1.00 . A A . 37 LYS HZ3 1 1
4 4634 1 1 37 LYS N N -38.393 -15.518 -8.869 1.00 . A A . 37 LYS N 1 1
4 4635 1 1 37 LYS NZ N -39.400 -15.714 -15.418 1.00 . A A . 37 LYS NZ 1 1
4 4636 1 1 37 LYS O O -39.884 -17.777 -7.815 1.00 . A A . 37 LYS O 1 1
4 4637 1 1 38 VAL C C -41.216 -17.373 -5.358 1.00 . A A . 38 VAL C 1 1
4 4638 1 1 38 VAL CA C -42.183 -17.022 -6.485 1.00 . A A . 38 VAL CA 1 1
4 4639 1 1 38 VAL CB C -42.757 -18.306 -7.087 1.00 . A A . 38 VAL CB 1 1
4 4640 1 1 38 VAL CG1 C -43.392 -19.151 -5.980 1.00 . A A . 38 VAL CG1 1 1
4 4641 1 1 38 VAL CG2 C -43.822 -17.948 -8.127 1.00 . A A . 38 VAL CG2 1 1
4 4642 1 1 38 VAL H H -41.878 -15.382 -7.791 1.00 . A A . 38 VAL H 1 1
4 4643 1 1 38 VAL HA H -42.993 -16.435 -6.081 1.00 . A A . 38 VAL HA 1 1
4 4644 1 1 38 VAL HB H -41.964 -18.869 -7.559 1.00 . A A . 38 VAL HB 1 1
4 4645 1 1 38 VAL HG11 H -42.614 -19.591 -5.372 1.00 . A A . 38 VAL HG11 1 1
4 4646 1 1 38 VAL HG12 H -44.019 -18.524 -5.364 1.00 . A A . 38 VAL HG12 1 1
4 4647 1 1 38 VAL HG13 H -43.989 -19.934 -6.422 1.00 . A A . 38 VAL HG13 1 1
4 4648 1 1 38 VAL HG21 H -44.601 -17.365 -7.658 1.00 . A A . 38 VAL HG21 1 1
4 4649 1 1 38 VAL HG22 H -43.369 -17.371 -8.920 1.00 . A A . 38 VAL HG22 1 1
4 4650 1 1 38 VAL HG23 H -44.246 -18.852 -8.536 1.00 . A A . 38 VAL HG23 1 1
4 4651 1 1 38 VAL N N -41.508 -16.249 -7.520 1.00 . A A . 38 VAL N 1 1
4 4652 1 1 38 VAL O O -40.329 -18.210 -5.526 1.00 . A A . 38 VAL O 1 1
4 4653 1 1 39 ALA C C -41.342 -17.611 -1.916 1.00 . A A . 39 ALA C 1 1
4 4654 1 1 39 ALA CA C -40.540 -16.967 -3.044 1.00 . A A . 39 ALA CA 1 1
4 4655 1 1 39 ALA CB C -39.944 -15.646 -2.554 1.00 . A A . 39 ALA CB 1 1
4 4656 1 1 39 ALA H H -42.122 -16.070 -4.138 1.00 . A A . 39 ALA H 1 1
4 4657 1 1 39 ALA HA H -39.732 -17.630 -3.321 1.00 . A A . 39 ALA HA 1 1
4 4658 1 1 39 ALA HB1 H -39.599 -15.072 -3.401 1.00 . A A . 39 ALA HB1 1 1
4 4659 1 1 39 ALA HB2 H -40.698 -15.086 -2.022 1.00 . A A . 39 ALA HB2 1 1
4 4660 1 1 39 ALA HB3 H -39.113 -15.848 -1.894 1.00 . A A . 39 ALA HB3 1 1
4 4661 1 1 39 ALA N N -41.396 -16.725 -4.207 1.00 . A A . 39 ALA N 1 1
4 4662 1 1 39 ALA O O -42.032 -16.923 -1.164 1.00 . A A . 39 ALA O 1 1
4 4663 1 1 40 SER C C -41.182 -19.657 0.545 1.00 . A A . 40 SER C 1 1
4 4664 1 1 40 SER CA C -41.972 -19.657 -0.761 1.00 . A A . 40 SER CA 1 1
4 4665 1 1 40 SER CB C -42.226 -21.098 -1.204 1.00 . A A . 40 SER CB 1 1
4 4666 1 1 40 SER H H -40.682 -19.431 -2.432 1.00 . A A . 40 SER H 1 1
4 4667 1 1 40 SER HA H -42.923 -19.173 -0.593 1.00 . A A . 40 SER HA 1 1
4 4668 1 1 40 SER HB2 H -41.304 -21.542 -1.537 1.00 . A A . 40 SER HB2 1 1
4 4669 1 1 40 SER HB3 H -42.617 -21.666 -0.370 1.00 . A A . 40 SER HB3 1 1
4 4670 1 1 40 SER HG H -43.264 -22.006 -2.577 1.00 . A A . 40 SER HG 1 1
4 4671 1 1 40 SER N N -41.247 -18.933 -1.804 1.00 . A A . 40 SER N 1 1
4 4672 1 1 40 SER O O -39.979 -19.397 0.552 1.00 . A A . 40 SER O 1 1
4 4673 1 1 40 SER OG O -43.161 -21.100 -2.274 1.00 . A A . 40 SER OG 1 1
4 4674 1 1 41 LEU C C -41.676 -21.218 3.748 1.00 . A A . 41 LEU C 1 1
4 4675 1 1 41 LEU CA C -41.224 -19.986 2.968 1.00 . A A . 41 LEU CA 1 1
4 4676 1 1 41 LEU CB C -41.578 -18.716 3.753 1.00 . A A . 41 LEU CB 1 1
4 4677 1 1 41 LEU CD1 C -39.469 -18.996 5.103 1.00 . A A . 41 LEU CD1 1 1
4 4678 1 1 41 LEU CD2 C -41.280 -17.459 5.893 1.00 . A A . 41 LEU CD2 1 1
4 4679 1 1 41 LEU CG C -40.987 -18.778 5.171 1.00 . A A . 41 LEU CG 1 1
4 4680 1 1 41 LEU H H -42.825 -20.151 1.583 1.00 . A A . 41 LEU H 1 1
4 4681 1 1 41 LEU HA H -40.154 -20.029 2.838 1.00 . A A . 41 LEU HA 1 1
4 4682 1 1 41 LEU HB2 H -41.178 -17.855 3.237 1.00 . A A . 41 LEU HB2 1 1
4 4683 1 1 41 LEU HB3 H -42.652 -18.625 3.819 1.00 . A A . 41 LEU HB3 1 1
4 4684 1 1 41 LEU HD11 H -39.262 -20.048 4.971 1.00 . A A . 41 LEU HD11 1 1
4 4685 1 1 41 LEU HD12 H -39.061 -18.440 4.272 1.00 . A A . 41 LEU HD12 1 1
4 4686 1 1 41 LEU HD13 H -39.012 -18.656 6.022 1.00 . A A . 41 LEU HD13 1 1
4 4687 1 1 41 LEU HD21 H -40.837 -16.641 5.344 1.00 . A A . 41 LEU HD21 1 1
4 4688 1 1 41 LEU HD22 H -42.348 -17.313 5.957 1.00 . A A . 41 LEU HD22 1 1
4 4689 1 1 41 LEU HD23 H -40.862 -17.492 6.888 1.00 . A A . 41 LEU HD23 1 1
4 4690 1 1 41 LEU HG H -41.442 -19.592 5.717 1.00 . A A . 41 LEU HG 1 1
4 4691 1 1 41 LEU N N -41.867 -19.952 1.652 1.00 . A A . 41 LEU N 1 1
4 4692 1 1 41 LEU O O -42.872 -21.455 3.912 1.00 . A A . 41 LEU O 1 1
4 4693 1 1 42 LEU C C -40.450 -23.099 6.414 1.00 . A A . 42 LEU C 1 1
4 4694 1 1 42 LEU CA C -41.011 -23.211 4.999 1.00 . A A . 42 LEU CA 1 1
4 4695 1 1 42 LEU CB C -40.406 -24.436 4.306 1.00 . A A . 42 LEU CB 1 1
4 4696 1 1 42 LEU CD1 C -40.260 -25.720 2.165 1.00 . A A . 42 LEU CD1 1 1
4 4697 1 1 42 LEU CD2 C -42.433 -24.666 2.838 1.00 . A A . 42 LEU CD2 1 1
4 4698 1 1 42 LEU CG C -40.904 -24.515 2.857 1.00 . A A . 42 LEU CG 1 1
4 4699 1 1 42 LEU H H -39.773 -21.757 4.070 1.00 . A A . 42 LEU H 1 1
4 4700 1 1 42 LEU HA H -42.082 -23.342 5.063 1.00 . A A . 42 LEU HA 1 1
4 4701 1 1 42 LEU HB2 H -39.329 -24.355 4.311 1.00 . A A . 42 LEU HB2 1 1
4 4702 1 1 42 LEU HB3 H -40.702 -25.330 4.834 1.00 . A A . 42 LEU HB3 1 1
4 4703 1 1 42 LEU HD11 H -39.185 -25.630 2.209 1.00 . A A . 42 LEU HD11 1 1
4 4704 1 1 42 LEU HD12 H -40.566 -26.628 2.663 1.00 . A A . 42 LEU HD12 1 1
4 4705 1 1 42 LEU HD13 H -40.576 -25.752 1.132 1.00 . A A . 42 LEU HD13 1 1
4 4706 1 1 42 LEU HD21 H -42.748 -25.287 3.664 1.00 . A A . 42 LEU HD21 1 1
4 4707 1 1 42 LEU HD22 H -42.892 -23.693 2.924 1.00 . A A . 42 LEU HD22 1 1
4 4708 1 1 42 LEU HD23 H -42.741 -25.125 1.909 1.00 . A A . 42 LEU HD23 1 1
4 4709 1 1 42 LEU HG H -40.623 -23.612 2.334 1.00 . A A . 42 LEU HG 1 1
4 4710 1 1 42 LEU N N -40.709 -22.000 4.231 1.00 . A A . 42 LEU N 1 1
4 4711 1 1 42 LEU O O -39.318 -22.656 6.613 1.00 . A A . 42 LEU O 1 1
4 4712 1 1 43 SER C C -39.658 -24.384 9.041 1.00 . A A . 43 SER C 1 1
4 4713 1 1 43 SER CA C -40.836 -23.448 8.791 1.00 . A A . 43 SER CA 1 1
4 4714 1 1 43 SER CB C -42.001 -23.843 9.698 1.00 . A A . 43 SER CB 1 1
4 4715 1 1 43 SER H H -42.145 -23.847 7.173 1.00 . A A . 43 SER H 1 1
4 4716 1 1 43 SER HA H -40.538 -22.438 9.027 1.00 . A A . 43 SER HA 1 1
4 4717 1 1 43 SER HB2 H -42.399 -24.793 9.383 1.00 . A A . 43 SER HB2 1 1
4 4718 1 1 43 SER HB3 H -41.650 -23.923 10.719 1.00 . A A . 43 SER HB3 1 1
4 4719 1 1 43 SER HG H -43.823 -23.224 9.989 1.00 . A A . 43 SER HG 1 1
4 4720 1 1 43 SER N N -41.253 -23.505 7.394 1.00 . A A . 43 SER N 1 1
4 4721 1 1 43 SER O O -39.166 -25.037 8.121 1.00 . A A . 43 SER O 1 1
4 4722 1 1 43 SER OG O -43.020 -22.856 9.610 1.00 . A A . 43 SER OG 1 1
4 4723 1 1 44 ALA C C -38.570 -26.687 11.060 1.00 . A A . 44 ALA C 1 1
4 4724 1 1 44 ALA CA C -38.085 -25.300 10.660 1.00 . A A . 44 ALA CA 1 1
4 4725 1 1 44 ALA CB C -37.307 -24.678 11.820 1.00 . A A . 44 ALA CB 1 1
4 4726 1 1 44 ALA H H -39.643 -23.896 10.983 1.00 . A A . 44 ALA H 1 1
4 4727 1 1 44 ALA HA H -37.427 -25.397 9.812 1.00 . A A . 44 ALA HA 1 1
4 4728 1 1 44 ALA HB1 H -37.850 -24.831 12.740 1.00 . A A . 44 ALA HB1 1 1
4 4729 1 1 44 ALA HB2 H -36.336 -25.146 11.893 1.00 . A A . 44 ALA HB2 1 1
4 4730 1 1 44 ALA HB3 H -37.184 -23.620 11.646 1.00 . A A . 44 ALA HB3 1 1
4 4731 1 1 44 ALA N N -39.210 -24.441 10.293 1.00 . A A . 44 ALA N 1 1
4 4732 1 1 44 ALA O O -37.794 -27.643 11.077 1.00 . A A . 44 ALA O 1 1
4 4733 1 1 45 ASP C C -40.577 -28.979 10.545 1.00 . A A . 45 ASP C 1 1
4 4734 1 1 45 ASP CA C -40.423 -28.080 11.765 1.00 . A A . 45 ASP CA 1 1
4 4735 1 1 45 ASP CB C -41.788 -27.871 12.421 1.00 . A A . 45 ASP CB 1 1
4 4736 1 1 45 ASP CG C -42.751 -27.232 11.425 1.00 . A A . 45 ASP CG 1 1
4 4737 1 1 45 ASP H H -40.430 -26.003 11.340 1.00 . A A . 45 ASP H 1 1
4 4738 1 1 45 ASP HA H -39.762 -28.557 12.474 1.00 . A A . 45 ASP HA 1 1
4 4739 1 1 45 ASP HB2 H -42.182 -28.826 12.738 1.00 . A A . 45 ASP HB2 1 1
4 4740 1 1 45 ASP HB3 H -41.679 -27.225 13.279 1.00 . A A . 45 ASP HB3 1 1
4 4741 1 1 45 ASP N N -39.855 -26.796 11.375 1.00 . A A . 45 ASP N 1 1
4 4742 1 1 45 ASP O O -41.430 -29.866 10.520 1.00 . A A . 45 ASP O 1 1
4 4743 1 1 45 ASP OD1 O -43.045 -27.866 10.425 1.00 . A A . 45 ASP OD1 1 1
4 4744 1 1 45 ASP OD2 O -43.180 -26.118 11.678 1.00 . A A . 45 ASP OD2 1 1
4 4745 1 1 46 LEU C C -38.420 -30.068 7.934 1.00 . A A . 46 LEU C 1 1
4 4746 1 1 46 LEU CA C -39.801 -29.525 8.294 1.00 . A A . 46 LEU CA 1 1
4 4747 1 1 46 LEU CB C -40.326 -28.651 7.147 1.00 . A A . 46 LEU CB 1 1
4 4748 1 1 46 LEU CD1 C -42.282 -27.163 6.618 1.00 . A A . 46 LEU CD1 1 1
4 4749 1 1 46 LEU CD2 C -42.567 -29.643 6.552 1.00 . A A . 46 LEU CD2 1 1
4 4750 1 1 46 LEU CG C -41.855 -28.485 7.265 1.00 . A A . 46 LEU CG 1 1
4 4751 1 1 46 LEU H H -39.095 -28.015 9.603 1.00 . A A . 46 LEU H 1 1
4 4752 1 1 46 LEU HA H -40.474 -30.360 8.430 1.00 . A A . 46 LEU HA 1 1
4 4753 1 1 46 LEU HB2 H -39.850 -27.681 7.198 1.00 . A A . 46 LEU HB2 1 1
4 4754 1 1 46 LEU HB3 H -40.085 -29.116 6.201 1.00 . A A . 46 LEU HB3 1 1
4 4755 1 1 46 LEU HD11 H -42.001 -27.166 5.575 1.00 . A A . 46 LEU HD11 1 1
4 4756 1 1 46 LEU HD12 H -43.353 -27.051 6.702 1.00 . A A . 46 LEU HD12 1 1
4 4757 1 1 46 LEU HD13 H -41.794 -26.341 7.121 1.00 . A A . 46 LEU HD13 1 1
4 4758 1 1 46 LEU HD21 H -43.594 -29.692 6.884 1.00 . A A . 46 LEU HD21 1 1
4 4759 1 1 46 LEU HD22 H -42.543 -29.478 5.484 1.00 . A A . 46 LEU HD22 1 1
4 4760 1 1 46 LEU HD23 H -42.071 -30.573 6.783 1.00 . A A . 46 LEU HD23 1 1
4 4761 1 1 46 LEU HG H -42.139 -28.475 8.309 1.00 . A A . 46 LEU HG 1 1
4 4762 1 1 46 LEU N N -39.749 -28.739 9.527 1.00 . A A . 46 LEU N 1 1
4 4763 1 1 46 LEU O O -37.397 -29.394 8.108 1.00 . A A . 46 LEU O 1 1
4 4764 1 1 47 THR C C -37.348 -32.658 5.685 1.00 . A A . 47 THR C 1 1
4 4765 1 1 47 THR CA C -37.165 -31.955 7.026 1.00 . A A . 47 THR CA 1 1
4 4766 1 1 47 THR CB C -36.753 -32.975 8.089 1.00 . A A . 47 THR CB 1 1
4 4767 1 1 47 THR CG2 C -36.868 -32.340 9.477 1.00 . A A . 47 THR CG2 1 1
4 4768 1 1 47 THR H H -39.255 -31.776 7.310 1.00 . A A . 47 THR H 1 1
4 4769 1 1 47 THR HA H -36.386 -31.216 6.930 1.00 . A A . 47 THR HA 1 1
4 4770 1 1 47 THR HB H -35.732 -33.280 7.921 1.00 . A A . 47 THR HB 1 1
4 4771 1 1 47 THR HG1 H -37.979 -34.139 7.125 1.00 . A A . 47 THR HG1 1 1
4 4772 1 1 47 THR HG21 H -37.907 -32.294 9.767 1.00 . A A . 47 THR HG21 1 1
4 4773 1 1 47 THR HG22 H -36.320 -32.937 10.192 1.00 . A A . 47 THR HG22 1 1
4 4774 1 1 47 THR HG23 H -36.456 -31.342 9.451 1.00 . A A . 47 THR HG23 1 1
4 4775 1 1 47 THR N N -38.407 -31.298 7.424 1.00 . A A . 47 THR N 1 1
4 4776 1 1 47 THR O O -38.288 -33.431 5.504 1.00 . A A . 47 THR O 1 1
4 4777 1 1 47 THR OG1 O -37.607 -34.108 8.010 1.00 . A A . 47 THR OG1 1 1
4 4778 1 1 48 ILE C C -35.818 -34.337 3.399 1.00 . A A . 48 ILE C 1 1
4 4779 1 1 48 ILE CA C -36.527 -32.987 3.420 1.00 . A A . 48 ILE CA 1 1
4 4780 1 1 48 ILE CB C -35.888 -32.061 2.384 1.00 . A A . 48 ILE CB 1 1
4 4781 1 1 48 ILE CD1 C -37.917 -30.612 2.672 1.00 . A A . 48 ILE CD1 1 1
4 4782 1 1 48 ILE CG1 C -36.388 -30.626 2.598 1.00 . A A . 48 ILE CG1 1 1
4 4783 1 1 48 ILE CG2 C -36.262 -32.529 0.976 1.00 . A A . 48 ILE CG2 1 1
4 4784 1 1 48 ILE H H -35.724 -31.751 4.945 1.00 . A A . 48 ILE H 1 1
4 4785 1 1 48 ILE HA H -37.565 -33.136 3.159 1.00 . A A . 48 ILE HA 1 1
4 4786 1 1 48 ILE HB H -34.814 -32.089 2.496 1.00 . A A . 48 ILE HB 1 1
4 4787 1 1 48 ILE HD11 H -38.322 -31.256 1.906 1.00 . A A . 48 ILE HD11 1 1
4 4788 1 1 48 ILE HD12 H -38.235 -30.964 3.643 1.00 . A A . 48 ILE HD12 1 1
4 4789 1 1 48 ILE HD13 H -38.275 -29.604 2.521 1.00 . A A . 48 ILE HD13 1 1
4 4790 1 1 48 ILE HG12 H -35.980 -30.238 3.520 1.00 . A A . 48 ILE HG12 1 1
4 4791 1 1 48 ILE HG13 H -36.064 -30.007 1.774 1.00 . A A . 48 ILE HG13 1 1
4 4792 1 1 48 ILE HG21 H -37.319 -32.376 0.814 1.00 . A A . 48 ILE HG21 1 1
4 4793 1 1 48 ILE HG22 H -35.701 -31.963 0.247 1.00 . A A . 48 ILE HG22 1 1
4 4794 1 1 48 ILE HG23 H -36.030 -33.579 0.872 1.00 . A A . 48 ILE HG23 1 1
4 4795 1 1 48 ILE N N -36.449 -32.379 4.746 1.00 . A A . 48 ILE N 1 1
4 4796 1 1 48 ILE O O -34.724 -34.484 3.945 1.00 . A A . 48 ILE O 1 1
4 4797 1 1 49 GLU C C -36.020 -37.196 1.241 1.00 . A A . 49 GLU C 1 1
4 4798 1 1 49 GLU CA C -35.883 -36.666 2.665 1.00 . A A . 49 GLU CA 1 1
4 4799 1 1 49 GLU CB C -36.605 -37.605 3.634 1.00 . A A . 49 GLU CB 1 1
4 4800 1 1 49 GLU CD C -37.421 -37.858 5.989 1.00 . A A . 49 GLU CD 1 1
4 4801 1 1 49 GLU CG C -36.774 -36.908 4.986 1.00 . A A . 49 GLU CG 1 1
4 4802 1 1 49 GLU H H -37.321 -35.139 2.347 1.00 . A A . 49 GLU H 1 1
4 4803 1 1 49 GLU HA H -34.834 -36.635 2.926 1.00 . A A . 49 GLU HA 1 1
4 4804 1 1 49 GLU HB2 H -37.577 -37.858 3.234 1.00 . A A . 49 GLU HB2 1 1
4 4805 1 1 49 GLU HB3 H -36.023 -38.505 3.766 1.00 . A A . 49 GLU HB3 1 1
4 4806 1 1 49 GLU HG2 H -35.806 -36.603 5.355 1.00 . A A . 49 GLU HG2 1 1
4 4807 1 1 49 GLU HG3 H -37.401 -36.037 4.864 1.00 . A A . 49 GLU HG3 1 1
4 4808 1 1 49 GLU N N -36.451 -35.321 2.763 1.00 . A A . 49 GLU N 1 1
4 4809 1 1 49 GLU O O -37.047 -36.999 0.592 1.00 . A A . 49 GLU O 1 1
4 4810 1 1 49 GLU OE1 O -38.535 -38.285 5.738 1.00 . A A . 49 GLU OE1 1 1
4 4811 1 1 49 GLU OE2 O -36.792 -38.143 6.995 1.00 . A A . 49 GLU OE2 1 1
4 4812 1 1 50 GLY C C -34.458 -37.402 -1.600 1.00 . A A . 50 GLY C 1 1
4 4813 1 1 50 GLY CA C -34.992 -38.417 -0.595 1.00 . A A . 50 GLY CA 1 1
4 4814 1 1 50 GLY H H -34.184 -37.991 1.319 1.00 . A A . 50 GLY H 1 1
4 4815 1 1 50 GLY HA2 H -34.375 -39.303 -0.623 1.00 . A A . 50 GLY HA2 1 1
4 4816 1 1 50 GLY HA3 H -36.004 -38.681 -0.865 1.00 . A A . 50 GLY HA3 1 1
4 4817 1 1 50 GLY N N -34.978 -37.866 0.758 1.00 . A A . 50 GLY N 1 1
4 4818 1 1 50 GLY O O -33.247 -37.228 -1.737 1.00 . A A . 50 GLY O 1 1
4 4819 1 1 51 GLY C C -36.153 -34.844 -3.665 1.00 . A A . 51 GLY C 1 1
4 4820 1 1 51 GLY CA C -34.975 -35.737 -3.291 1.00 . A A . 51 GLY CA 1 1
4 4821 1 1 51 GLY H H -36.320 -36.912 -2.149 1.00 . A A . 51 GLY H 1 1
4 4822 1 1 51 GLY HA2 H -34.181 -35.128 -2.884 1.00 . A A . 51 GLY HA2 1 1
4 4823 1 1 51 GLY HA3 H -34.618 -36.240 -4.177 1.00 . A A . 51 GLY HA3 1 1
4 4824 1 1 51 GLY N N -35.368 -36.733 -2.301 1.00 . A A . 51 GLY N 1 1
4 4825 1 1 51 GLY O O -37.146 -35.313 -4.219 1.00 . A A . 51 GLY O 1 1
4 4826 1 1 52 VAL C C -36.811 -31.880 -4.984 1.00 . A A . 52 VAL C 1 1
4 4827 1 1 52 VAL CA C -37.100 -32.596 -3.668 1.00 . A A . 52 VAL CA 1 1
4 4828 1 1 52 VAL CB C -37.221 -31.568 -2.541 1.00 . A A . 52 VAL CB 1 1
4 4829 1 1 52 VAL CG1 C -35.876 -30.871 -2.333 1.00 . A A . 52 VAL CG1 1 1
4 4830 1 1 52 VAL CG2 C -38.282 -30.529 -2.912 1.00 . A A . 52 VAL CG2 1 1
4 4831 1 1 52 VAL H H -35.219 -33.235 -2.918 1.00 . A A . 52 VAL H 1 1
4 4832 1 1 52 VAL HA H -38.039 -33.124 -3.757 1.00 . A A . 52 VAL HA 1 1
4 4833 1 1 52 VAL HB H -37.510 -32.069 -1.628 1.00 . A A . 52 VAL HB 1 1
4 4834 1 1 52 VAL HG11 H -35.957 -30.169 -1.515 1.00 . A A . 52 VAL HG11 1 1
4 4835 1 1 52 VAL HG12 H -35.120 -31.607 -2.102 1.00 . A A . 52 VAL HG12 1 1
4 4836 1 1 52 VAL HG13 H -35.601 -30.343 -3.234 1.00 . A A . 52 VAL HG13 1 1
4 4837 1 1 52 VAL HG21 H -38.517 -29.929 -2.046 1.00 . A A . 52 VAL HG21 1 1
4 4838 1 1 52 VAL HG22 H -37.903 -29.894 -3.699 1.00 . A A . 52 VAL HG22 1 1
4 4839 1 1 52 VAL HG23 H -39.174 -31.033 -3.254 1.00 . A A . 52 VAL HG23 1 1
4 4840 1 1 52 VAL N N -36.036 -33.552 -3.359 1.00 . A A . 52 VAL N 1 1
4 4841 1 1 52 VAL O O -35.654 -31.707 -5.367 1.00 . A A . 52 VAL O 1 1
4 4842 1 1 53 THR C C -38.819 -29.717 -7.117 1.00 . A A . 53 THR C 1 1
4 4843 1 1 53 THR CA C -37.728 -30.772 -6.953 1.00 . A A . 53 THR CA 1 1
4 4844 1 1 53 THR CB C -37.808 -31.775 -8.107 1.00 . A A . 53 THR CB 1 1
4 4845 1 1 53 THR CG2 C -39.069 -32.629 -7.963 1.00 . A A . 53 THR CG2 1 1
4 4846 1 1 53 THR H H -38.771 -31.636 -5.320 1.00 . A A . 53 THR H 1 1
4 4847 1 1 53 THR HA H -36.766 -30.284 -6.985 1.00 . A A . 53 THR HA 1 1
4 4848 1 1 53 THR HB H -36.941 -32.417 -8.088 1.00 . A A . 53 THR HB 1 1
4 4849 1 1 53 THR HG1 H -37.783 -30.133 -9.148 1.00 . A A . 53 THR HG1 1 1
4 4850 1 1 53 THR HG21 H -39.100 -33.063 -6.975 1.00 . A A . 53 THR HG21 1 1
4 4851 1 1 53 THR HG22 H -39.942 -32.010 -8.112 1.00 . A A . 53 THR HG22 1 1
4 4852 1 1 53 THR HG23 H -39.056 -33.417 -8.701 1.00 . A A . 53 THR HG23 1 1
4 4853 1 1 53 THR N N -37.873 -31.468 -5.675 1.00 . A A . 53 THR N 1 1
4 4854 1 1 53 THR O O -40.000 -29.995 -6.911 1.00 . A A . 53 THR O 1 1
4 4855 1 1 53 THR OG1 O -37.850 -31.071 -9.340 1.00 . A A . 53 THR OG1 1 1
4 4856 1 1 54 GLY C C -38.631 -26.113 -7.999 1.00 . A A . 54 GLY C 1 1
4 4857 1 1 54 GLY CA C -39.360 -27.413 -7.674 1.00 . A A . 54 GLY CA 1 1
4 4858 1 1 54 GLY H H -37.457 -28.344 -7.635 1.00 . A A . 54 GLY H 1 1
4 4859 1 1 54 GLY HA2 H -40.031 -27.659 -8.485 1.00 . A A . 54 GLY HA2 1 1
4 4860 1 1 54 GLY HA3 H -39.931 -27.279 -6.767 1.00 . A A . 54 GLY HA3 1 1
4 4861 1 1 54 GLY N N -38.412 -28.506 -7.486 1.00 . A A . 54 GLY N 1 1
4 4862 1 1 54 GLY O O -38.215 -25.382 -7.100 1.00 . A A . 54 GLY O 1 1
4 4863 1 1 55 GLU C C -38.331 -23.401 -8.976 1.00 . A A . 55 GLU C 1 1
4 4864 1 1 55 GLU CA C -37.797 -24.618 -9.724 1.00 . A A . 55 GLU CA 1 1
4 4865 1 1 55 GLU CB C -37.994 -24.417 -11.228 1.00 . A A . 55 GLU CB 1 1
4 4866 1 1 55 GLU CD C -35.761 -25.316 -11.905 1.00 . A A . 55 GLU CD 1 1
4 4867 1 1 55 GLU CG C -37.269 -25.526 -11.992 1.00 . A A . 55 GLU CG 1 1
4 4868 1 1 55 GLU H H -38.830 -26.452 -9.962 1.00 . A A . 55 GLU H 1 1
4 4869 1 1 55 GLU HA H -36.741 -24.717 -9.521 1.00 . A A . 55 GLU HA 1 1
4 4870 1 1 55 GLU HB2 H -39.049 -24.449 -11.460 1.00 . A A . 55 GLU HB2 1 1
4 4871 1 1 55 GLU HB3 H -37.590 -23.459 -11.519 1.00 . A A . 55 GLU HB3 1 1
4 4872 1 1 55 GLU HG2 H -37.524 -26.484 -11.562 1.00 . A A . 55 GLU HG2 1 1
4 4873 1 1 55 GLU HG3 H -37.574 -25.506 -13.028 1.00 . A A . 55 GLU HG3 1 1
4 4874 1 1 55 GLU N N -38.479 -25.832 -9.290 1.00 . A A . 55 GLU N 1 1
4 4875 1 1 55 GLU O O -39.238 -23.515 -8.151 1.00 . A A . 55 GLU O 1 1
4 4876 1 1 55 GLU OE1 O -35.245 -24.536 -12.689 1.00 . A A . 55 GLU OE1 1 1
4 4877 1 1 55 GLU OE2 O -35.145 -25.937 -11.056 1.00 . A A . 55 GLU OE2 1 1
4 4878 1 1 56 GLY C C -37.368 -20.725 -7.370 1.00 . A A . 56 GLY C 1 1
4 4879 1 1 56 GLY CA C -38.185 -20.995 -8.629 1.00 . A A . 56 GLY CA 1 1
4 4880 1 1 56 GLY H H -37.046 -22.208 -9.941 1.00 . A A . 56 GLY H 1 1
4 4881 1 1 56 GLY HA2 H -38.051 -20.175 -9.321 1.00 . A A . 56 GLY HA2 1 1
4 4882 1 1 56 GLY HA3 H -39.230 -21.066 -8.364 1.00 . A A . 56 GLY HA3 1 1
4 4883 1 1 56 GLY N N -37.762 -22.235 -9.274 1.00 . A A . 56 GLY N 1 1
4 4884 1 1 56 GLY O O -36.435 -21.464 -7.053 1.00 . A A . 56 GLY O 1 1
4 4885 1 1 57 GLU C C -37.666 -19.966 -4.222 1.00 . A A . 57 GLU C 1 1
4 4886 1 1 57 GLU CA C -37.022 -19.294 -5.429 1.00 . A A . 57 GLU CA 1 1
4 4887 1 1 57 GLU CB C -37.053 -17.774 -5.247 1.00 . A A . 57 GLU CB 1 1
4 4888 1 1 57 GLU CD C -35.941 -15.848 -4.102 1.00 . A A . 57 GLU CD 1 1
4 4889 1 1 57 GLU CG C -36.068 -17.367 -4.149 1.00 . A A . 57 GLU CG 1 1
4 4890 1 1 57 GLU H H -38.477 -19.111 -6.961 1.00 . A A . 57 GLU H 1 1
4 4891 1 1 57 GLU HA H -35.993 -19.615 -5.501 1.00 . A A . 57 GLU HA 1 1
4 4892 1 1 57 GLU HB2 H -36.776 -17.296 -6.175 1.00 . A A . 57 GLU HB2 1 1
4 4893 1 1 57 GLU HB3 H -38.049 -17.466 -4.967 1.00 . A A . 57 GLU HB3 1 1
4 4894 1 1 57 GLU HG2 H -36.427 -17.726 -3.195 1.00 . A A . 57 GLU HG2 1 1
4 4895 1 1 57 GLU HG3 H -35.101 -17.800 -4.354 1.00 . A A . 57 GLU HG3 1 1
4 4896 1 1 57 GLU N N -37.726 -19.661 -6.656 1.00 . A A . 57 GLU N 1 1
4 4897 1 1 57 GLU O O -38.825 -19.702 -3.895 1.00 . A A . 57 GLU O 1 1
4 4898 1 1 57 GLU OE1 O -36.932 -15.199 -3.813 1.00 . A A . 57 GLU OE1 1 1
4 4899 1 1 57 GLU OE2 O -34.854 -15.356 -4.357 1.00 . A A . 57 GLU OE2 1 1
4 4900 1 1 58 LEU C C -36.610 -21.187 -1.143 1.00 . A A . 58 LEU C 1 1
4 4901 1 1 58 LEU CA C -37.412 -21.560 -2.387 1.00 . A A . 58 LEU CA 1 1
4 4902 1 1 58 LEU CB C -37.318 -23.071 -2.631 1.00 . A A . 58 LEU CB 1 1
4 4903 1 1 58 LEU CD1 C -38.963 -23.362 -0.755 1.00 . A A . 58 LEU CD1 1 1
4 4904 1 1 58 LEU CD2 C -37.742 -25.337 -1.674 1.00 . A A . 58 LEU CD2 1 1
4 4905 1 1 58 LEU CG C -37.635 -23.846 -1.345 1.00 . A A . 58 LEU CG 1 1
4 4906 1 1 58 LEU H H -35.994 -21.014 -3.871 1.00 . A A . 58 LEU H 1 1
4 4907 1 1 58 LEU HA H -38.449 -21.299 -2.224 1.00 . A A . 58 LEU HA 1 1
4 4908 1 1 58 LEU HB2 H -38.022 -23.353 -3.400 1.00 . A A . 58 LEU HB2 1 1
4 4909 1 1 58 LEU HB3 H -36.318 -23.317 -2.956 1.00 . A A . 58 LEU HB3 1 1
4 4910 1 1 58 LEU HD11 H -39.676 -23.211 -1.552 1.00 . A A . 58 LEU HD11 1 1
4 4911 1 1 58 LEU HD12 H -39.345 -24.102 -0.067 1.00 . A A . 58 LEU HD12 1 1
4 4912 1 1 58 LEU HD13 H -38.807 -22.430 -0.231 1.00 . A A . 58 LEU HD13 1 1
4 4913 1 1 58 LEU HD21 H -38.663 -25.522 -2.208 1.00 . A A . 58 LEU HD21 1 1
4 4914 1 1 58 LEU HD22 H -36.904 -25.630 -2.289 1.00 . A A . 58 LEU HD22 1 1
4 4915 1 1 58 LEU HD23 H -37.735 -25.910 -0.759 1.00 . A A . 58 LEU HD23 1 1
4 4916 1 1 58 LEU HG H -36.845 -23.695 -0.624 1.00 . A A . 58 LEU HG 1 1
4 4917 1 1 58 LEU N N -36.909 -20.843 -3.562 1.00 . A A . 58 LEU N 1 1
4 4918 1 1 58 LEU O O -35.434 -21.533 -1.023 1.00 . A A . 58 LEU O 1 1
4 4919 1 1 59 GLN C C -36.986 -21.062 2.141 1.00 . A A . 59 GLN C 1 1
4 4920 1 1 59 GLN CA C -36.613 -20.081 1.034 1.00 . A A . 59 GLN CA 1 1
4 4921 1 1 59 GLN CB C -37.056 -18.656 1.411 1.00 . A A . 59 GLN CB 1 1
4 4922 1 1 59 GLN CD C -35.717 -18.740 3.529 1.00 . A A . 59 GLN CD 1 1
4 4923 1 1 59 GLN CG C -35.967 -17.964 2.240 1.00 . A A . 59 GLN CG 1 1
4 4924 1 1 59 GLN H H -38.200 -20.252 -0.364 1.00 . A A . 59 GLN H 1 1
4 4925 1 1 59 GLN HA H -35.541 -20.097 0.901 1.00 . A A . 59 GLN HA 1 1
4 4926 1 1 59 GLN HB2 H -37.228 -18.088 0.509 1.00 . A A . 59 GLN HB2 1 1
4 4927 1 1 59 GLN HB3 H -37.970 -18.698 1.985 1.00 . A A . 59 GLN HB3 1 1
4 4928 1 1 59 GLN HE21 H -34.356 -19.935 2.717 1.00 . A A . 59 GLN HE21 1 1
4 4929 1 1 59 GLN HE22 H -34.677 -20.212 4.361 1.00 . A A . 59 GLN HE22 1 1
4 4930 1 1 59 GLN HG2 H -35.053 -17.922 1.666 1.00 . A A . 59 GLN HG2 1 1
4 4931 1 1 59 GLN HG3 H -36.283 -16.960 2.483 1.00 . A A . 59 GLN HG3 1 1
4 4932 1 1 59 GLN N N -37.261 -20.489 -0.213 1.00 . A A . 59 GLN N 1 1
4 4933 1 1 59 GLN NE2 N -34.845 -19.710 3.536 1.00 . A A . 59 GLN NE2 1 1
4 4934 1 1 59 GLN O O -38.145 -21.144 2.541 1.00 . A A . 59 GLN O 1 1
4 4935 1 1 59 GLN OE1 O -36.332 -18.452 4.556 1.00 . A A . 59 GLN OE1 1 1
4 4936 1 1 60 ILE C C -35.445 -22.524 4.923 1.00 . A A . 60 ILE C 1 1
4 4937 1 1 60 ILE CA C -36.245 -22.825 3.659 1.00 . A A . 60 ILE CA 1 1
4 4938 1 1 60 ILE CB C -35.862 -24.207 3.134 1.00 . A A . 60 ILE CB 1 1
4 4939 1 1 60 ILE CD1 C -36.049 -26.649 3.649 1.00 . A A . 60 ILE CD1 1 1
4 4940 1 1 60 ILE CG1 C -36.025 -25.242 4.251 1.00 . A A . 60 ILE CG1 1 1
4 4941 1 1 60 ILE CG2 C -34.406 -24.189 2.665 1.00 . A A . 60 ILE CG2 1 1
4 4942 1 1 60 ILE H H -35.100 -21.730 2.243 1.00 . A A . 60 ILE H 1 1
4 4943 1 1 60 ILE HA H -37.297 -22.836 3.912 1.00 . A A . 60 ILE HA 1 1
4 4944 1 1 60 ILE HB H -36.503 -24.466 2.304 1.00 . A A . 60 ILE HB 1 1
4 4945 1 1 60 ILE HD11 H -35.760 -27.366 4.403 1.00 . A A . 60 ILE HD11 1 1
4 4946 1 1 60 ILE HD12 H -37.047 -26.875 3.304 1.00 . A A . 60 ILE HD12 1 1
4 4947 1 1 60 ILE HD13 H -35.360 -26.703 2.818 1.00 . A A . 60 ILE HD13 1 1
4 4948 1 1 60 ILE HG12 H -35.198 -25.159 4.942 1.00 . A A . 60 ILE HG12 1 1
4 4949 1 1 60 ILE HG13 H -36.951 -25.061 4.775 1.00 . A A . 60 ILE HG13 1 1
4 4950 1 1 60 ILE HG21 H -34.186 -25.105 2.136 1.00 . A A . 60 ILE HG21 1 1
4 4951 1 1 60 ILE HG22 H -34.250 -23.347 2.007 1.00 . A A . 60 ILE HG22 1 1
4 4952 1 1 60 ILE HG23 H -33.752 -24.103 3.521 1.00 . A A . 60 ILE HG23 1 1
4 4953 1 1 60 ILE N N -36.002 -21.825 2.615 1.00 . A A . 60 ILE N 1 1
4 4954 1 1 60 ILE O O -34.248 -22.247 4.867 1.00 . A A . 60 ILE O 1 1
4 4955 1 1 61 ASP C C -35.561 -23.637 8.197 1.00 . A A . 61 ASP C 1 1
4 4956 1 1 61 ASP CA C -35.494 -22.360 7.364 1.00 . A A . 61 ASP CA 1 1
4 4957 1 1 61 ASP CB C -36.238 -21.229 8.082 1.00 . A A . 61 ASP CB 1 1
4 4958 1 1 61 ASP CG C -35.474 -20.791 9.326 1.00 . A A . 61 ASP CG 1 1
4 4959 1 1 61 ASP H H -37.073 -22.842 6.036 1.00 . A A . 61 ASP H 1 1
4 4960 1 1 61 ASP HA H -34.459 -22.077 7.226 1.00 . A A . 61 ASP HA 1 1
4 4961 1 1 61 ASP HB2 H -36.338 -20.388 7.411 1.00 . A A . 61 ASP HB2 1 1
4 4962 1 1 61 ASP HB3 H -37.220 -21.574 8.369 1.00 . A A . 61 ASP HB3 1 1
4 4963 1 1 61 ASP N N -36.123 -22.603 6.065 1.00 . A A . 61 ASP N 1 1
4 4964 1 1 61 ASP O O -36.023 -23.624 9.337 1.00 . A A . 61 ASP O 1 1
4 4965 1 1 61 ASP OD1 O -34.457 -20.138 9.172 1.00 . A A . 61 ASP OD1 1 1
4 4966 1 1 61 ASP OD2 O -35.924 -21.109 10.415 1.00 . A A . 61 ASP OD2 1 1
4 4967 1 1 62 GLY C C -33.937 -26.905 7.931 1.00 . A A . 62 GLY C 1 1
4 4968 1 1 62 GLY CA C -35.169 -26.056 8.248 1.00 . A A . 62 GLY CA 1 1
4 4969 1 1 62 GLY H H -34.794 -24.687 6.672 1.00 . A A . 62 GLY H 1 1
4 4970 1 1 62 GLY HA2 H -35.227 -25.917 9.318 1.00 . A A . 62 GLY HA2 1 1
4 4971 1 1 62 GLY HA3 H -36.051 -26.584 7.915 1.00 . A A . 62 GLY HA3 1 1
4 4972 1 1 62 GLY N N -35.125 -24.747 7.593 1.00 . A A . 62 GLY N 1 1
4 4973 1 1 62 GLY O O -32.865 -26.385 7.577 1.00 . A A . 62 GLY O 1 1
4 4974 1 1 63 VAL C C -33.267 -29.947 6.554 1.00 . A A . 63 VAL C 1 1
4 4975 1 1 63 VAL CA C -33.024 -29.187 7.858 1.00 . A A . 63 VAL CA 1 1
4 4976 1 1 63 VAL CB C -32.980 -30.195 9.013 1.00 . A A . 63 VAL CB 1 1
4 4977 1 1 63 VAL CG1 C -31.705 -31.044 8.926 1.00 . A A . 63 VAL CG1 1 1
4 4978 1 1 63 VAL CG2 C -33.014 -29.446 10.348 1.00 . A A . 63 VAL CG2 1 1
4 4979 1 1 63 VAL H H -34.975 -28.557 8.401 1.00 . A A . 63 VAL H 1 1
4 4980 1 1 63 VAL HA H -32.078 -28.669 7.803 1.00 . A A . 63 VAL HA 1 1
4 4981 1 1 63 VAL HB H -33.841 -30.845 8.947 1.00 . A A . 63 VAL HB 1 1
4 4982 1 1 63 VAL HG11 H -31.855 -31.969 9.463 1.00 . A A . 63 VAL HG11 1 1
4 4983 1 1 63 VAL HG12 H -31.485 -31.263 7.892 1.00 . A A . 63 VAL HG12 1 1
4 4984 1 1 63 VAL HG13 H -30.879 -30.506 9.364 1.00 . A A . 63 VAL HG13 1 1
4 4985 1 1 63 VAL HG21 H -33.971 -28.956 10.462 1.00 . A A . 63 VAL HG21 1 1
4 4986 1 1 63 VAL HG22 H -32.871 -30.146 11.158 1.00 . A A . 63 VAL HG22 1 1
4 4987 1 1 63 VAL HG23 H -32.229 -28.708 10.368 1.00 . A A . 63 VAL HG23 1 1
4 4988 1 1 63 VAL N N -34.105 -28.225 8.098 1.00 . A A . 63 VAL N 1 1
4 4989 1 1 63 VAL O O -34.188 -30.755 6.457 1.00 . A A . 63 VAL O 1 1
4 4990 1 1 64 VAL C C -31.624 -31.555 4.170 1.00 . A A . 64 VAL C 1 1
4 4991 1 1 64 VAL CA C -32.563 -30.357 4.256 1.00 . A A . 64 VAL CA 1 1
4 4992 1 1 64 VAL CB C -32.243 -29.375 3.124 1.00 . A A . 64 VAL CB 1 1
4 4993 1 1 64 VAL CG1 C -32.194 -30.120 1.786 1.00 . A A . 64 VAL CG1 1 1
4 4994 1 1 64 VAL CG2 C -33.330 -28.301 3.067 1.00 . A A . 64 VAL CG2 1 1
4 4995 1 1 64 VAL H H -31.710 -29.036 5.684 1.00 . A A . 64 VAL H 1 1
4 4996 1 1 64 VAL HA H -33.581 -30.702 4.136 1.00 . A A . 64 VAL HA 1 1
4 4997 1 1 64 VAL HB H -31.285 -28.910 3.312 1.00 . A A . 64 VAL HB 1 1
4 4998 1 1 64 VAL HG11 H -32.299 -29.415 0.974 1.00 . A A . 64 VAL HG11 1 1
4 4999 1 1 64 VAL HG12 H -31.248 -30.634 1.696 1.00 . A A . 64 VAL HG12 1 1
4 5000 1 1 64 VAL HG13 H -32.999 -30.839 1.744 1.00 . A A . 64 VAL HG13 1 1
4 5001 1 1 64 VAL HG21 H -34.226 -28.722 2.637 1.00 . A A . 64 VAL HG21 1 1
4 5002 1 1 64 VAL HG22 H -33.540 -27.950 4.066 1.00 . A A . 64 VAL HG22 1 1
4 5003 1 1 64 VAL HG23 H -32.991 -27.476 2.458 1.00 . A A . 64 VAL HG23 1 1
4 5004 1 1 64 VAL N N -32.430 -29.688 5.552 1.00 . A A . 64 VAL N 1 1
4 5005 1 1 64 VAL O O -30.404 -31.404 4.225 1.00 . A A . 64 VAL O 1 1
4 5006 1 1 65 LYS C C -31.764 -34.725 2.639 1.00 . A A . 65 LYS C 1 1
4 5007 1 1 65 LYS CA C -31.411 -33.975 3.919 1.00 . A A . 65 LYS CA 1 1
4 5008 1 1 65 LYS CB C -31.667 -34.875 5.134 1.00 . A A . 65 LYS CB 1 1
4 5009 1 1 65 LYS CD C -30.436 -36.600 6.507 1.00 . A A . 65 LYS CD 1 1
4 5010 1 1 65 LYS CE C -31.717 -37.136 7.148 1.00 . A A . 65 LYS CE 1 1
4 5011 1 1 65 LYS CG C -30.736 -36.105 5.086 1.00 . A A . 65 LYS CG 1 1
4 5012 1 1 65 LYS H H -33.180 -32.803 3.981 1.00 . A A . 65 LYS H 1 1
4 5013 1 1 65 LYS HA H -30.362 -33.722 3.891 1.00 . A A . 65 LYS HA 1 1
4 5014 1 1 65 LYS HB2 H -31.483 -34.310 6.038 1.00 . A A . 65 LYS HB2 1 1
4 5015 1 1 65 LYS HB3 H -32.696 -35.204 5.122 1.00 . A A . 65 LYS HB3 1 1
4 5016 1 1 65 LYS HD2 H -29.701 -37.390 6.463 1.00 . A A . 65 LYS HD2 1 1
4 5017 1 1 65 LYS HD3 H -30.052 -35.785 7.101 1.00 . A A . 65 LYS HD3 1 1
4 5018 1 1 65 LYS HE2 H -31.520 -37.402 8.176 1.00 . A A . 65 LYS HE2 1 1
4 5019 1 1 65 LYS HE3 H -32.484 -36.376 7.114 1.00 . A A . 65 LYS HE3 1 1
4 5020 1 1 65 LYS HG2 H -31.218 -36.895 4.528 1.00 . A A . 65 LYS HG2 1 1
4 5021 1 1 65 LYS HG3 H -29.806 -35.843 4.601 1.00 . A A . 65 LYS HG3 1 1
4 5022 1 1 65 LYS HZ1 H -32.975 -38.085 5.786 1.00 . A A . 65 LYS HZ1 1 1
4 5023 1 1 65 LYS HZ2 H -31.395 -38.711 5.826 1.00 . A A . 65 LYS HZ2 1 1
4 5024 1 1 65 LYS HZ3 H -32.481 -39.071 7.078 1.00 . A A . 65 LYS HZ3 1 1
4 5025 1 1 65 LYS N N -32.202 -32.748 4.025 1.00 . A A . 65 LYS N 1 1
4 5026 1 1 65 LYS NZ N -32.177 -38.342 6.403 1.00 . A A . 65 LYS NZ 1 1
4 5027 1 1 65 LYS O O -32.936 -34.965 2.351 1.00 . A A . 65 LYS O 1 1
4 5028 1 1 66 GLY C C -30.568 -34.929 -0.580 1.00 . A A . 66 GLY C 1 1
4 5029 1 1 66 GLY CA C -30.939 -35.809 0.609 1.00 . A A . 66 GLY CA 1 1
4 5030 1 1 66 GLY H H -29.827 -34.864 2.150 1.00 . A A . 66 GLY H 1 1
4 5031 1 1 66 GLY HA2 H -30.315 -36.691 0.604 1.00 . A A . 66 GLY HA2 1 1
4 5032 1 1 66 GLY HA3 H -31.974 -36.106 0.518 1.00 . A A . 66 GLY HA3 1 1
4 5033 1 1 66 GLY N N -30.738 -35.088 1.869 1.00 . A A . 66 GLY N 1 1
4 5034 1 1 66 GLY O O -29.711 -34.051 -0.471 1.00 . A A . 66 GLY O 1 1
4 5035 1 1 67 ASP C C -31.848 -33.162 -2.980 1.00 . A A . 67 ASP C 1 1
4 5036 1 1 67 ASP CA C -30.948 -34.391 -2.923 1.00 . A A . 67 ASP CA 1 1
4 5037 1 1 67 ASP CB C -31.178 -35.259 -4.164 1.00 . A A . 67 ASP CB 1 1
4 5038 1 1 67 ASP CG C -29.985 -36.182 -4.381 1.00 . A A . 67 ASP CG 1 1
4 5039 1 1 67 ASP H H -31.890 -35.881 -1.744 1.00 . A A . 67 ASP H 1 1
4 5040 1 1 67 ASP HA H -29.918 -34.066 -2.912 1.00 . A A . 67 ASP HA 1 1
4 5041 1 1 67 ASP HB2 H -32.070 -35.852 -4.025 1.00 . A A . 67 ASP HB2 1 1
4 5042 1 1 67 ASP HB3 H -31.300 -34.626 -5.031 1.00 . A A . 67 ASP HB3 1 1
4 5043 1 1 67 ASP N N -31.218 -35.169 -1.716 1.00 . A A . 67 ASP N 1 1
4 5044 1 1 67 ASP O O -32.964 -33.172 -2.460 1.00 . A A . 67 ASP O 1 1
4 5045 1 1 67 ASP OD1 O -29.341 -36.526 -3.403 1.00 . A A . 67 ASP OD1 1 1
4 5046 1 1 67 ASP OD2 O -29.730 -36.531 -5.522 1.00 . A A . 67 ASP OD2 1 1
4 5047 1 1 68 VAL C C -32.032 -30.323 -5.162 1.00 . A A . 68 VAL C 1 1
4 5048 1 1 68 VAL CA C -32.110 -30.858 -3.734 1.00 . A A . 68 VAL CA 1 1
4 5049 1 1 68 VAL CB C -31.543 -29.818 -2.759 1.00 . A A . 68 VAL CB 1 1
4 5050 1 1 68 VAL CG1 C -32.618 -28.786 -2.413 1.00 . A A . 68 VAL CG1 1 1
4 5051 1 1 68 VAL CG2 C -31.087 -30.519 -1.478 1.00 . A A . 68 VAL CG2 1 1
4 5052 1 1 68 VAL H H -30.454 -32.155 -4.004 1.00 . A A . 68 VAL H 1 1
4 5053 1 1 68 VAL HA H -33.147 -31.045 -3.488 1.00 . A A . 68 VAL HA 1 1
4 5054 1 1 68 VAL HB H -30.700 -29.317 -3.213 1.00 . A A . 68 VAL HB 1 1
4 5055 1 1 68 VAL HG11 H -32.944 -28.289 -3.315 1.00 . A A . 68 VAL HG11 1 1
4 5056 1 1 68 VAL HG12 H -33.458 -29.283 -1.951 1.00 . A A . 68 VAL HG12 1 1
4 5057 1 1 68 VAL HG13 H -32.209 -28.057 -1.728 1.00 . A A . 68 VAL HG13 1 1
4 5058 1 1 68 VAL HG21 H -30.781 -29.780 -0.753 1.00 . A A . 68 VAL HG21 1 1
4 5059 1 1 68 VAL HG22 H -31.902 -31.103 -1.077 1.00 . A A . 68 VAL HG22 1 1
4 5060 1 1 68 VAL HG23 H -30.253 -31.169 -1.701 1.00 . A A . 68 VAL HG23 1 1
4 5061 1 1 68 VAL N N -31.351 -32.102 -3.613 1.00 . A A . 68 VAL N 1 1
4 5062 1 1 68 VAL O O -30.944 -30.126 -5.703 1.00 . A A . 68 VAL O 1 1
4 5063 1 1 69 ARG C C -34.164 -28.358 -7.220 1.00 . A A . 69 ARG C 1 1
4 5064 1 1 69 ARG CA C -33.259 -29.583 -7.142 1.00 . A A . 69 ARG CA 1 1
4 5065 1 1 69 ARG CB C -33.798 -30.670 -8.073 1.00 . A A . 69 ARG CB 1 1
4 5066 1 1 69 ARG CD C -33.272 -32.830 -9.211 1.00 . A A . 69 ARG CD 1 1
4 5067 1 1 69 ARG CG C -32.720 -31.730 -8.302 1.00 . A A . 69 ARG CG 1 1
4 5068 1 1 69 ARG CZ C -31.717 -34.670 -8.900 1.00 . A A . 69 ARG CZ 1 1
4 5069 1 1 69 ARG H H -34.030 -30.272 -5.287 1.00 . A A . 69 ARG H 1 1
4 5070 1 1 69 ARG HA H -32.266 -29.305 -7.470 1.00 . A A . 69 ARG HA 1 1
4 5071 1 1 69 ARG HB2 H -34.667 -31.129 -7.624 1.00 . A A . 69 ARG HB2 1 1
4 5072 1 1 69 ARG HB3 H -34.072 -30.228 -9.019 1.00 . A A . 69 ARG HB3 1 1
4 5073 1 1 69 ARG HD2 H -33.991 -33.419 -8.664 1.00 . A A . 69 ARG HD2 1 1
4 5074 1 1 69 ARG HD3 H -33.757 -32.377 -10.064 1.00 . A A . 69 ARG HD3 1 1
4 5075 1 1 69 ARG HE H -31.805 -33.554 -10.560 1.00 . A A . 69 ARG HE 1 1
4 5076 1 1 69 ARG HG2 H -31.860 -31.273 -8.769 1.00 . A A . 69 ARG HG2 1 1
4 5077 1 1 69 ARG HG3 H -32.430 -32.161 -7.355 1.00 . A A . 69 ARG HG3 1 1
4 5078 1 1 69 ARG HH11 H -32.958 -34.276 -7.379 1.00 . A A . 69 ARG HH11 1 1
4 5079 1 1 69 ARG HH12 H -31.862 -35.594 -7.130 1.00 . A A . 69 ARG HH12 1 1
4 5080 1 1 69 ARG HH21 H -30.368 -35.288 -10.245 1.00 . A A . 69 ARG HH21 1 1
4 5081 1 1 69 ARG HH22 H -30.397 -36.169 -8.754 1.00 . A A . 69 ARG HH22 1 1
4 5082 1 1 69 ARG N N -33.196 -30.093 -5.770 1.00 . A A . 69 ARG N 1 1
4 5083 1 1 69 ARG NE N -32.190 -33.695 -9.670 1.00 . A A . 69 ARG NE 1 1
4 5084 1 1 69 ARG NH1 N -32.218 -34.861 -7.710 1.00 . A A . 69 ARG NH1 1 1
4 5085 1 1 69 ARG NH2 N -30.752 -35.435 -9.333 1.00 . A A . 69 ARG NH2 1 1
4 5086 1 1 69 ARG O O -35.353 -28.431 -6.911 1.00 . A A . 69 ARG O 1 1
4 5087 1 1 70 VAL C C -33.580 -24.943 -8.526 1.00 . A A . 70 VAL C 1 1
4 5088 1 1 70 VAL CA C -34.367 -25.999 -7.756 1.00 . A A . 70 VAL CA 1 1
4 5089 1 1 70 VAL CB C -34.717 -25.473 -6.363 1.00 . A A . 70 VAL CB 1 1
4 5090 1 1 70 VAL CG1 C -33.441 -25.328 -5.529 1.00 . A A . 70 VAL CG1 1 1
4 5091 1 1 70 VAL CG2 C -35.404 -24.111 -6.485 1.00 . A A . 70 VAL CG2 1 1
4 5092 1 1 70 VAL H H -32.645 -27.230 -7.874 1.00 . A A . 70 VAL H 1 1
4 5093 1 1 70 VAL HA H -35.283 -26.208 -8.289 1.00 . A A . 70 VAL HA 1 1
4 5094 1 1 70 VAL HB H -35.384 -26.170 -5.875 1.00 . A A . 70 VAL HB 1 1
4 5095 1 1 70 VAL HG11 H -32.681 -24.831 -6.113 1.00 . A A . 70 VAL HG11 1 1
4 5096 1 1 70 VAL HG12 H -33.654 -24.745 -4.646 1.00 . A A . 70 VAL HG12 1 1
4 5097 1 1 70 VAL HG13 H -33.089 -26.306 -5.238 1.00 . A A . 70 VAL HG13 1 1
4 5098 1 1 70 VAL HG21 H -35.912 -23.880 -5.560 1.00 . A A . 70 VAL HG21 1 1
4 5099 1 1 70 VAL HG22 H -34.665 -23.352 -6.688 1.00 . A A . 70 VAL HG22 1 1
4 5100 1 1 70 VAL HG23 H -36.122 -24.140 -7.291 1.00 . A A . 70 VAL HG23 1 1
4 5101 1 1 70 VAL N N -33.596 -27.232 -7.639 1.00 . A A . 70 VAL N 1 1
4 5102 1 1 70 VAL O O -32.365 -25.056 -8.686 1.00 . A A . 70 VAL O 1 1
4 5103 1 1 71 GLY C C -32.722 -22.028 -8.818 1.00 . A A . 71 GLY C 1 1
4 5104 1 1 71 GLY CA C -33.627 -22.840 -9.737 1.00 . A A . 71 GLY CA 1 1
4 5105 1 1 71 GLY H H -35.244 -23.869 -8.834 1.00 . A A . 71 GLY H 1 1
4 5106 1 1 71 GLY HA2 H -33.036 -23.268 -10.535 1.00 . A A . 71 GLY HA2 1 1
4 5107 1 1 71 GLY HA3 H -34.378 -22.191 -10.158 1.00 . A A . 71 GLY HA3 1 1
4 5108 1 1 71 GLY N N -34.278 -23.912 -8.995 1.00 . A A . 71 GLY N 1 1
4 5109 1 1 71 GLY O O -31.552 -21.797 -9.123 1.00 . A A . 71 GLY O 1 1
4 5110 1 1 72 ARG C C -32.802 -21.329 -5.296 1.00 . A A . 72 ARG C 1 1
4 5111 1 1 72 ARG CA C -32.519 -20.820 -6.705 1.00 . A A . 72 ARG CA 1 1
4 5112 1 1 72 ARG CB C -32.908 -19.343 -6.808 1.00 . A A . 72 ARG CB 1 1
4 5113 1 1 72 ARG CD C -33.266 -17.451 -8.404 1.00 . A A . 72 ARG CD 1 1
4 5114 1 1 72 ARG CG C -33.054 -18.961 -8.282 1.00 . A A . 72 ARG CG 1 1
4 5115 1 1 72 ARG CZ C -34.575 -17.370 -10.448 1.00 . A A . 72 ARG CZ 1 1
4 5116 1 1 72 ARG H H -34.211 -21.823 -7.494 1.00 . A A . 72 ARG H 1 1
4 5117 1 1 72 ARG HA H -31.461 -20.917 -6.905 1.00 . A A . 72 ARG HA 1 1
4 5118 1 1 72 ARG HB2 H -33.846 -19.180 -6.298 1.00 . A A . 72 ARG HB2 1 1
4 5119 1 1 72 ARG HB3 H -32.140 -18.735 -6.355 1.00 . A A . 72 ARG HB3 1 1
4 5120 1 1 72 ARG HD2 H -34.142 -17.166 -7.843 1.00 . A A . 72 ARG HD2 1 1
4 5121 1 1 72 ARG HD3 H -32.404 -16.936 -8.005 1.00 . A A . 72 ARG HD3 1 1
4 5122 1 1 72 ARG HE H -32.732 -16.609 -10.275 1.00 . A A . 72 ARG HE 1 1
4 5123 1 1 72 ARG HG2 H -32.159 -19.244 -8.817 1.00 . A A . 72 ARG HG2 1 1
4 5124 1 1 72 ARG HG3 H -33.904 -19.477 -8.705 1.00 . A A . 72 ARG HG3 1 1
4 5125 1 1 72 ARG HH11 H -35.433 -18.252 -8.868 1.00 . A A . 72 ARG HH11 1 1
4 5126 1 1 72 ARG HH12 H -36.388 -18.211 -10.313 1.00 . A A . 72 ARG HH12 1 1
4 5127 1 1 72 ARG HH21 H -33.972 -16.561 -12.178 1.00 . A A . 72 ARG HH21 1 1
4 5128 1 1 72 ARG HH22 H -35.560 -17.254 -12.188 1.00 . A A . 72 ARG HH22 1 1
4 5129 1 1 72 ARG N N -33.275 -21.602 -7.682 1.00 . A A . 72 ARG N 1 1
4 5130 1 1 72 ARG NE N -33.450 -17.080 -9.803 1.00 . A A . 72 ARG NE 1 1
4 5131 1 1 72 ARG NH1 N -35.540 -17.993 -9.828 1.00 . A A . 72 ARG NH1 1 1
4 5132 1 1 72 ARG NH2 N -34.713 -17.035 -11.702 1.00 . A A . 72 ARG NH2 1 1
4 5133 1 1 72 ARG O O -33.943 -21.303 -4.831 1.00 . A A . 72 ARG O 1 1
4 5134 1 1 73 LEU C C -31.386 -21.317 -2.243 1.00 . A A . 73 LEU C 1 1
4 5135 1 1 73 LEU CA C -31.887 -22.330 -3.265 1.00 . A A . 73 LEU CA 1 1
4 5136 1 1 73 LEU CB C -31.082 -23.629 -3.145 1.00 . A A . 73 LEU CB 1 1
4 5137 1 1 73 LEU CD1 C -32.677 -25.015 -1.757 1.00 . A A . 73 LEU CD1 1 1
4 5138 1 1 73 LEU CD2 C -30.211 -25.311 -1.511 1.00 . A A . 73 LEU CD2 1 1
4 5139 1 1 73 LEU CG C -31.323 -24.293 -1.777 1.00 . A A . 73 LEU CG 1 1
4 5140 1 1 73 LEU H H -30.872 -21.800 -5.051 1.00 . A A . 73 LEU H 1 1
4 5141 1 1 73 LEU HA H -32.926 -22.542 -3.065 1.00 . A A . 73 LEU HA 1 1
4 5142 1 1 73 LEU HB2 H -31.379 -24.306 -3.932 1.00 . A A . 73 LEU HB2 1 1
4 5143 1 1 73 LEU HB3 H -30.031 -23.403 -3.249 1.00 . A A . 73 LEU HB3 1 1
4 5144 1 1 73 LEU HD11 H -33.475 -24.291 -1.686 1.00 . A A . 73 LEU HD11 1 1
4 5145 1 1 73 LEU HD12 H -32.796 -25.595 -2.660 1.00 . A A . 73 LEU HD12 1 1
4 5146 1 1 73 LEU HD13 H -32.717 -25.674 -0.902 1.00 . A A . 73 LEU HD13 1 1
4 5147 1 1 73 LEU HD21 H -30.097 -25.954 -2.371 1.00 . A A . 73 LEU HD21 1 1
4 5148 1 1 73 LEU HD22 H -29.283 -24.789 -1.327 1.00 . A A . 73 LEU HD22 1 1
4 5149 1 1 73 LEU HD23 H -30.466 -25.906 -0.646 1.00 . A A . 73 LEU HD23 1 1
4 5150 1 1 73 LEU HG H -31.310 -23.542 -1.002 1.00 . A A . 73 LEU HG 1 1
4 5151 1 1 73 LEU N N -31.754 -21.801 -4.623 1.00 . A A . 73 LEU N 1 1
4 5152 1 1 73 LEU O O -30.200 -20.990 -2.207 1.00 . A A . 73 LEU O 1 1
4 5153 1 1 74 THR C C -32.064 -20.514 1.009 1.00 . A A . 74 THR C 1 1
4 5154 1 1 74 THR CA C -31.949 -19.864 -0.366 1.00 . A A . 74 THR CA 1 1
4 5155 1 1 74 THR CB C -32.881 -18.653 -0.448 1.00 . A A . 74 THR CB 1 1
4 5156 1 1 74 THR CG2 C -32.443 -17.600 0.571 1.00 . A A . 74 THR CG2 1 1
4 5157 1 1 74 THR H H -33.227 -21.139 -1.479 1.00 . A A . 74 THR H 1 1
4 5158 1 1 74 THR HA H -30.933 -19.531 -0.511 1.00 . A A . 74 THR HA 1 1
4 5159 1 1 74 THR HB H -33.890 -18.958 -0.233 1.00 . A A . 74 THR HB 1 1
4 5160 1 1 74 THR HG1 H -33.278 -18.701 -2.352 1.00 . A A . 74 THR HG1 1 1
4 5161 1 1 74 THR HG21 H -31.400 -17.363 0.421 1.00 . A A . 74 THR HG21 1 1
4 5162 1 1 74 THR HG22 H -33.037 -16.707 0.443 1.00 . A A . 74 THR HG22 1 1
4 5163 1 1 74 THR HG23 H -32.584 -17.985 1.571 1.00 . A A . 74 THR HG23 1 1
4 5164 1 1 74 THR N N -32.299 -20.832 -1.404 1.00 . A A . 74 THR N 1 1
4 5165 1 1 74 THR O O -33.150 -20.916 1.427 1.00 . A A . 74 THR O 1 1
4 5166 1 1 74 THR OG1 O -32.820 -18.102 -1.756 1.00 . A A . 74 THR OG1 1 1
4 5167 1 1 75 VAL C C -31.336 -20.240 4.097 1.00 . A A . 75 VAL C 1 1
4 5168 1 1 75 VAL CA C -30.927 -21.247 3.028 1.00 . A A . 75 VAL CA 1 1
4 5169 1 1 75 VAL CB C -29.538 -21.802 3.341 1.00 . A A . 75 VAL CB 1 1
4 5170 1 1 75 VAL CG1 C -29.634 -22.801 4.494 1.00 . A A . 75 VAL CG1 1 1
4 5171 1 1 75 VAL CG2 C -28.984 -22.510 2.102 1.00 . A A . 75 VAL CG2 1 1
4 5172 1 1 75 VAL H H -30.095 -20.299 1.321 1.00 . A A . 75 VAL H 1 1
4 5173 1 1 75 VAL HA H -31.635 -22.064 3.034 1.00 . A A . 75 VAL HA 1 1
4 5174 1 1 75 VAL HB H -28.880 -20.992 3.620 1.00 . A A . 75 VAL HB 1 1
4 5175 1 1 75 VAL HG11 H -30.172 -22.351 5.315 1.00 . A A . 75 VAL HG11 1 1
4 5176 1 1 75 VAL HG12 H -30.158 -23.685 4.162 1.00 . A A . 75 VAL HG12 1 1
4 5177 1 1 75 VAL HG13 H -28.641 -23.072 4.820 1.00 . A A . 75 VAL HG13 1 1
4 5178 1 1 75 VAL HG21 H -28.023 -22.945 2.334 1.00 . A A . 75 VAL HG21 1 1
4 5179 1 1 75 VAL HG22 H -29.668 -23.289 1.797 1.00 . A A . 75 VAL HG22 1 1
4 5180 1 1 75 VAL HG23 H -28.872 -21.796 1.300 1.00 . A A . 75 VAL HG23 1 1
4 5181 1 1 75 VAL N N -30.935 -20.628 1.706 1.00 . A A . 75 VAL N 1 1
4 5182 1 1 75 VAL O O -30.604 -19.289 4.392 1.00 . A A . 75 VAL O 1 1
4 5183 1 1 76 GLY C C -32.142 -19.354 6.844 1.00 . A A . 76 GLY C 1 1
4 5184 1 1 76 GLY CA C -33.100 -19.605 5.683 1.00 . A A . 76 GLY CA 1 1
4 5185 1 1 76 GLY H H -33.045 -21.243 4.350 1.00 . A A . 76 GLY H 1 1
4 5186 1 1 76 GLY HA2 H -33.361 -18.657 5.236 1.00 . A A . 76 GLY HA2 1 1
4 5187 1 1 76 GLY HA3 H -33.997 -20.068 6.067 1.00 . A A . 76 GLY HA3 1 1
4 5188 1 1 76 GLY N N -32.527 -20.469 4.654 1.00 . A A . 76 GLY N 1 1
4 5189 1 1 76 GLY O O -30.925 -19.473 6.707 1.00 . A A . 76 GLY O 1 1
4 5190 1 1 77 GLU C C -31.598 -19.906 10.004 1.00 . A A . 77 GLU C 1 1
4 5191 1 1 77 GLU CA C -31.935 -18.664 9.176 1.00 . A A . 77 GLU CA 1 1
4 5192 1 1 77 GLU CB C -32.703 -17.669 10.047 1.00 . A A . 77 GLU CB 1 1
4 5193 1 1 77 GLU CD C -33.929 -15.487 10.023 1.00 . A A . 77 GLU CD 1 1
4 5194 1 1 77 GLU CG C -33.018 -16.416 9.228 1.00 . A A . 77 GLU CG 1 1
4 5195 1 1 77 GLU H H -33.693 -18.878 8.016 1.00 . A A . 77 GLU H 1 1
4 5196 1 1 77 GLU HA H -31.012 -18.198 8.868 1.00 . A A . 77 GLU HA 1 1
4 5197 1 1 77 GLU HB2 H -33.624 -18.121 10.385 1.00 . A A . 77 GLU HB2 1 1
4 5198 1 1 77 GLU HB3 H -32.100 -17.397 10.900 1.00 . A A . 77 GLU HB3 1 1
4 5199 1 1 77 GLU HG2 H -32.098 -15.902 8.991 1.00 . A A . 77 GLU HG2 1 1
4 5200 1 1 77 GLU HG3 H -33.513 -16.703 8.312 1.00 . A A . 77 GLU HG3 1 1
4 5201 1 1 77 GLU N N -32.718 -18.974 7.984 1.00 . A A . 77 GLU N 1 1
4 5202 1 1 77 GLU O O -30.687 -19.862 10.829 1.00 . A A . 77 GLU O 1 1
4 5203 1 1 77 GLU OE1 O -35.013 -15.916 10.381 1.00 . A A . 77 GLU OE1 1 1
4 5204 1 1 77 GLU OE2 O -33.528 -14.359 10.262 1.00 . A A . 77 GLU OE2 1 1
4 5205 1 1 78 THR C C -30.649 -22.732 10.184 1.00 . A A . 78 THR C 1 1
4 5206 1 1 78 THR CA C -32.017 -22.210 10.587 1.00 . A A . 78 THR CA 1 1
4 5207 1 1 78 THR CB C -33.077 -23.286 10.343 1.00 . A A . 78 THR CB 1 1
4 5208 1 1 78 THR CG2 C -32.721 -24.547 11.131 1.00 . A A . 78 THR CG2 1 1
4 5209 1 1 78 THR H H -33.039 -21.022 9.143 1.00 . A A . 78 THR H 1 1
4 5210 1 1 78 THR HA H -32.004 -21.954 11.636 1.00 . A A . 78 THR HA 1 1
4 5211 1 1 78 THR HB H -33.116 -23.523 9.291 1.00 . A A . 78 THR HB 1 1
4 5212 1 1 78 THR HG1 H -34.397 -22.910 11.721 1.00 . A A . 78 THR HG1 1 1
4 5213 1 1 78 THR HG21 H -33.586 -25.191 11.190 1.00 . A A . 78 THR HG21 1 1
4 5214 1 1 78 THR HG22 H -31.918 -25.069 10.632 1.00 . A A . 78 THR HG22 1 1
4 5215 1 1 78 THR HG23 H -32.408 -24.273 12.127 1.00 . A A . 78 THR HG23 1 1
4 5216 1 1 78 THR N N -32.316 -21.013 9.805 1.00 . A A . 78 THR N 1 1
4 5217 1 1 78 THR O O -29.933 -23.338 10.982 1.00 . A A . 78 THR O 1 1
4 5218 1 1 78 THR OG1 O -34.344 -22.805 10.768 1.00 . A A . 78 THR OG1 1 1
4 5219 1 1 79 GLY C C -28.651 -24.265 8.545 1.00 . A A . 79 GLY C 1 1
4 5220 1 1 79 GLY CA C -28.964 -22.782 8.442 1.00 . A A . 79 GLY CA 1 1
4 5221 1 1 79 GLY H H -30.876 -21.894 8.391 1.00 . A A . 79 GLY H 1 1
4 5222 1 1 79 GLY HA2 H -28.910 -22.495 7.404 1.00 . A A . 79 GLY HA2 1 1
4 5223 1 1 79 GLY HA3 H -28.217 -22.234 8.997 1.00 . A A . 79 GLY HA3 1 1
4 5224 1 1 79 GLY N N -30.273 -22.422 8.954 1.00 . A A . 79 GLY N 1 1
4 5225 1 1 79 GLY O O -27.505 -24.614 8.826 1.00 . A A . 79 GLY O 1 1
4 5226 1 1 80 HIS C C -29.488 -27.246 7.047 1.00 . A A . 80 HIS C 1 1
4 5227 1 1 80 HIS CA C -29.333 -26.583 8.405 1.00 . A A . 80 HIS CA 1 1
4 5228 1 1 80 HIS CB C -30.272 -27.234 9.416 1.00 . A A . 80 HIS CB 1 1
4 5229 1 1 80 HIS CD2 C -30.332 -27.170 12.046 1.00 . A A . 80 HIS CD2 1 1
4 5230 1 1 80 HIS CE1 C -28.832 -25.637 12.355 1.00 . A A . 80 HIS CE1 1 1
4 5231 1 1 80 HIS CG C -29.894 -26.785 10.802 1.00 . A A . 80 HIS CG 1 1
4 5232 1 1 80 HIS H H -30.536 -24.848 8.090 1.00 . A A . 80 HIS H 1 1
4 5233 1 1 80 HIS HA H -28.316 -26.734 8.742 1.00 . A A . 80 HIS HA 1 1
4 5234 1 1 80 HIS HB2 H -31.288 -26.939 9.205 1.00 . A A . 80 HIS HB2 1 1
4 5235 1 1 80 HIS HB3 H -30.182 -28.306 9.349 1.00 . A A . 80 HIS HB3 1 1
4 5236 1 1 80 HIS HD2 H -31.083 -27.922 12.236 1.00 . A A . 80 HIS HD2 1 1
4 5237 1 1 80 HIS HE1 H -28.157 -24.937 12.824 1.00 . A A . 80 HIS HE1 1 1
4 5238 1 1 80 HIS HE2 H -29.770 -26.510 13.995 1.00 . A A . 80 HIS HE2 1 1
4 5239 1 1 80 HIS N N -29.628 -25.151 8.319 1.00 . A A . 80 HIS N 1 1
4 5240 1 1 80 HIS ND1 N -28.938 -25.807 11.024 1.00 . A A . 80 HIS ND1 1 1
4 5241 1 1 80 HIS NE2 N -29.660 -26.444 13.024 1.00 . A A . 80 HIS NE2 1 1
4 5242 1 1 80 HIS O O -30.591 -27.347 6.508 1.00 . A A . 80 HIS O 1 1
4 5243 1 1 81 VAL C C -27.272 -29.464 5.177 1.00 . A A . 81 VAL C 1 1
4 5244 1 1 81 VAL CA C -28.361 -28.396 5.216 1.00 . A A . 81 VAL CA 1 1
4 5245 1 1 81 VAL CB C -28.127 -27.387 4.090 1.00 . A A . 81 VAL CB 1 1
4 5246 1 1 81 VAL CG1 C -28.140 -28.113 2.745 1.00 . A A . 81 VAL CG1 1 1
4 5247 1 1 81 VAL CG2 C -29.237 -26.334 4.108 1.00 . A A . 81 VAL CG2 1 1
4 5248 1 1 81 VAL H H -27.518 -27.607 6.996 1.00 . A A . 81 VAL H 1 1
4 5249 1 1 81 VAL HA H -29.320 -28.871 5.063 1.00 . A A . 81 VAL HA 1 1
4 5250 1 1 81 VAL HB H -27.171 -26.908 4.231 1.00 . A A . 81 VAL HB 1 1
4 5251 1 1 81 VAL HG11 H -28.117 -27.388 1.944 1.00 . A A . 81 VAL HG11 1 1
4 5252 1 1 81 VAL HG12 H -27.276 -28.756 2.674 1.00 . A A . 81 VAL HG12 1 1
4 5253 1 1 81 VAL HG13 H -29.038 -28.708 2.666 1.00 . A A . 81 VAL HG13 1 1
4 5254 1 1 81 VAL HG21 H -30.193 -26.821 4.227 1.00 . A A . 81 VAL HG21 1 1
4 5255 1 1 81 VAL HG22 H -29.075 -25.654 4.931 1.00 . A A . 81 VAL HG22 1 1
4 5256 1 1 81 VAL HG23 H -29.226 -25.784 3.179 1.00 . A A . 81 VAL HG23 1 1
4 5257 1 1 81 VAL N N -28.364 -27.715 6.508 1.00 . A A . 81 VAL N 1 1
4 5258 1 1 81 VAL O O -26.084 -29.143 5.165 1.00 . A A . 81 VAL O 1 1
4 5259 1 1 82 GLU C C -27.112 -32.844 4.026 1.00 . A A . 82 GLU C 1 1
4 5260 1 1 82 GLU CA C -26.705 -31.835 5.093 1.00 . A A . 82 GLU CA 1 1
4 5261 1 1 82 GLU CB C -26.639 -32.536 6.451 1.00 . A A . 82 GLU CB 1 1
4 5262 1 1 82 GLU CD C -26.306 -32.189 8.906 1.00 . A A . 82 GLU CD 1 1
4 5263 1 1 82 GLU CG C -26.267 -31.522 7.535 1.00 . A A . 82 GLU CG 1 1
4 5264 1 1 82 GLU H H -28.633 -30.938 5.148 1.00 . A A . 82 GLU H 1 1
4 5265 1 1 82 GLU HA H -25.725 -31.446 4.851 1.00 . A A . 82 GLU HA 1 1
4 5266 1 1 82 GLU HB2 H -27.601 -32.971 6.679 1.00 . A A . 82 GLU HB2 1 1
4 5267 1 1 82 GLU HB3 H -25.891 -33.314 6.419 1.00 . A A . 82 GLU HB3 1 1
4 5268 1 1 82 GLU HG2 H -25.272 -31.146 7.347 1.00 . A A . 82 GLU HG2 1 1
4 5269 1 1 82 GLU HG3 H -26.971 -30.703 7.516 1.00 . A A . 82 GLU HG3 1 1
4 5270 1 1 82 GLU N N -27.674 -30.735 5.146 1.00 . A A . 82 GLU N 1 1
4 5271 1 1 82 GLU O O -28.069 -33.595 4.201 1.00 . A A . 82 GLU O 1 1
4 5272 1 1 82 GLU OE1 O -26.115 -33.393 8.962 1.00 . A A . 82 GLU OE1 1 1
4 5273 1 1 82 GLU OE2 O -26.528 -31.487 9.879 1.00 . A A . 82 GLU OE2 1 1
4 5274 1 1 83 GLY C C -26.065 -33.290 0.524 1.00 . A A . 83 GLY C 1 1
4 5275 1 1 83 GLY CA C -26.669 -33.784 1.833 1.00 . A A . 83 GLY CA 1 1
4 5276 1 1 83 GLY H H -25.620 -32.240 2.836 1.00 . A A . 83 GLY H 1 1
4 5277 1 1 83 GLY HA2 H -26.258 -34.755 2.072 1.00 . A A . 83 GLY HA2 1 1
4 5278 1 1 83 GLY HA3 H -27.739 -33.869 1.717 1.00 . A A . 83 GLY HA3 1 1
4 5279 1 1 83 GLY N N -26.375 -32.859 2.921 1.00 . A A . 83 GLY N 1 1
4 5280 1 1 83 GLY O O -25.103 -32.521 0.520 1.00 . A A . 83 GLY O 1 1
4 5281 1 1 84 SER C C -27.113 -32.241 -2.470 1.00 . A A . 84 SER C 1 1
4 5282 1 1 84 SER CA C -26.190 -33.322 -1.914 1.00 . A A . 84 SER CA 1 1
4 5283 1 1 84 SER CB C -26.183 -34.527 -2.853 1.00 . A A . 84 SER CB 1 1
4 5284 1 1 84 SER H H -27.422 -34.332 -0.516 1.00 . A A . 84 SER H 1 1
4 5285 1 1 84 SER HA H -25.186 -32.927 -1.843 1.00 . A A . 84 SER HA 1 1
4 5286 1 1 84 SER HB2 H -26.075 -34.191 -3.868 1.00 . A A . 84 SER HB2 1 1
4 5287 1 1 84 SER HB3 H -25.353 -35.175 -2.600 1.00 . A A . 84 SER HB3 1 1
4 5288 1 1 84 SER HG H -27.929 -34.797 -2.041 1.00 . A A . 84 SER HG 1 1
4 5289 1 1 84 SER N N -26.652 -33.729 -0.588 1.00 . A A . 84 SER N 1 1
4 5290 1 1 84 SER O O -28.332 -32.411 -2.500 1.00 . A A . 84 SER O 1 1
4 5291 1 1 84 SER OG O -27.409 -35.233 -2.720 1.00 . A A . 84 SER OG 1 1
4 5292 1 1 85 VAL C C -27.070 -29.804 -4.914 1.00 . A A . 85 VAL C 1 1
4 5293 1 1 85 VAL CA C -27.320 -30.004 -3.423 1.00 . A A . 85 VAL CA 1 1
4 5294 1 1 85 VAL CB C -26.956 -28.721 -2.675 1.00 . A A . 85 VAL CB 1 1
4 5295 1 1 85 VAL CG1 C -27.834 -27.573 -3.171 1.00 . A A . 85 VAL CG1 1 1
4 5296 1 1 85 VAL CG2 C -27.184 -28.925 -1.176 1.00 . A A . 85 VAL CG2 1 1
4 5297 1 1 85 VAL H H -25.557 -31.032 -2.830 1.00 . A A . 85 VAL H 1 1
4 5298 1 1 85 VAL HA H -28.372 -30.201 -3.272 1.00 . A A . 85 VAL HA 1 1
4 5299 1 1 85 VAL HB H -25.918 -28.483 -2.855 1.00 . A A . 85 VAL HB 1 1
4 5300 1 1 85 VAL HG11 H -27.481 -27.241 -4.136 1.00 . A A . 85 VAL HG11 1 1
4 5301 1 1 85 VAL HG12 H -28.854 -27.913 -3.259 1.00 . A A . 85 VAL HG12 1 1
4 5302 1 1 85 VAL HG13 H -27.787 -26.754 -2.469 1.00 . A A . 85 VAL HG13 1 1
4 5303 1 1 85 VAL HG21 H -26.623 -29.784 -0.840 1.00 . A A . 85 VAL HG21 1 1
4 5304 1 1 85 VAL HG22 H -26.854 -28.047 -0.639 1.00 . A A . 85 VAL HG22 1 1
4 5305 1 1 85 VAL HG23 H -28.235 -29.086 -0.990 1.00 . A A . 85 VAL HG23 1 1
4 5306 1 1 85 VAL N N -26.531 -31.119 -2.890 1.00 . A A . 85 VAL N 1 1
4 5307 1 1 85 VAL O O -25.927 -29.793 -5.367 1.00 . A A . 85 VAL O 1 1
4 5308 1 1 86 TYR C C -28.917 -28.194 -7.493 1.00 . A A . 86 TYR C 1 1
4 5309 1 1 86 TYR CA C -28.073 -29.405 -7.111 1.00 . A A . 86 TYR CA 1 1
4 5310 1 1 86 TYR CB C -28.588 -30.629 -7.873 1.00 . A A . 86 TYR CB 1 1
4 5311 1 1 86 TYR CD1 C -28.455 -32.497 -6.187 1.00 . A A . 86 TYR CD1 1 1
4 5312 1 1 86 TYR CD2 C -26.843 -32.443 -7.998 1.00 . A A . 86 TYR CD2 1 1
4 5313 1 1 86 TYR CE1 C -27.865 -33.668 -5.697 1.00 . A A . 86 TYR CE1 1 1
4 5314 1 1 86 TYR CE2 C -26.252 -33.613 -7.507 1.00 . A A . 86 TYR CE2 1 1
4 5315 1 1 86 TYR CG C -27.945 -31.885 -7.337 1.00 . A A . 86 TYR CG 1 1
4 5316 1 1 86 TYR CZ C -26.764 -34.226 -6.357 1.00 . A A . 86 TYR CZ 1 1
4 5317 1 1 86 TYR H H -29.038 -29.635 -5.237 1.00 . A A . 86 TYR H 1 1
4 5318 1 1 86 TYR HA H -27.047 -29.220 -7.393 1.00 . A A . 86 TYR HA 1 1
4 5319 1 1 86 TYR HB2 H -29.660 -30.697 -7.756 1.00 . A A . 86 TYR HB2 1 1
4 5320 1 1 86 TYR HB3 H -28.349 -30.523 -8.921 1.00 . A A . 86 TYR HB3 1 1
4 5321 1 1 86 TYR HD1 H -29.305 -32.065 -5.677 1.00 . A A . 86 TYR HD1 1 1
4 5322 1 1 86 TYR HD2 H -26.449 -31.970 -8.885 1.00 . A A . 86 TYR HD2 1 1
4 5323 1 1 86 TYR HE1 H -28.259 -34.140 -4.810 1.00 . A A . 86 TYR HE1 1 1
4 5324 1 1 86 TYR HE2 H -25.403 -34.043 -8.016 1.00 . A A . 86 TYR HE2 1 1
4 5325 1 1 86 TYR HH H -25.891 -35.903 -6.626 1.00 . A A . 86 TYR HH 1 1
4 5326 1 1 86 TYR N N -28.157 -29.628 -5.666 1.00 . A A . 86 TYR N 1 1
4 5327 1 1 86 TYR O O -30.130 -28.188 -7.286 1.00 . A A . 86 TYR O 1 1
4 5328 1 1 86 TYR OH O -26.183 -35.381 -5.875 1.00 . A A . 86 TYR OH 1 1
4 5329 1 1 87 ALA C C -28.153 -25.063 -9.317 1.00 . A A . 87 ALA C 1 1
4 5330 1 1 87 ALA CA C -29.009 -25.967 -8.439 1.00 . A A . 87 ALA CA 1 1
4 5331 1 1 87 ALA CB C -29.447 -25.196 -7.192 1.00 . A A . 87 ALA CB 1 1
4 5332 1 1 87 ALA H H -27.309 -27.218 -8.189 1.00 . A A . 87 ALA H 1 1
4 5333 1 1 87 ALA HA H -29.889 -26.259 -8.992 1.00 . A A . 87 ALA HA 1 1
4 5334 1 1 87 ALA HB1 H -29.785 -24.211 -7.479 1.00 . A A . 87 ALA HB1 1 1
4 5335 1 1 87 ALA HB2 H -30.251 -25.726 -6.705 1.00 . A A . 87 ALA HB2 1 1
4 5336 1 1 87 ALA HB3 H -28.611 -25.106 -6.513 1.00 . A A . 87 ALA HB3 1 1
4 5337 1 1 87 ALA N N -28.277 -27.168 -8.046 1.00 . A A . 87 ALA N 1 1
4 5338 1 1 87 ALA O O -26.940 -25.235 -9.408 1.00 . A A . 87 ALA O 1 1
4 5339 1 1 88 GLU C C -27.572 -21.979 -9.996 1.00 . A A . 88 GLU C 1 1
4 5340 1 1 88 GLU CA C -28.093 -23.151 -10.823 1.00 . A A . 88 GLU CA 1 1
4 5341 1 1 88 GLU CB C -29.039 -22.645 -11.928 1.00 . A A . 88 GLU CB 1 1
4 5342 1 1 88 GLU CD C -29.449 -25.066 -12.440 1.00 . A A . 88 GLU CD 1 1
4 5343 1 1 88 GLU CG C -30.105 -23.706 -12.222 1.00 . A A . 88 GLU CG 1 1
4 5344 1 1 88 GLU H H -29.768 -24.001 -9.839 1.00 . A A . 88 GLU H 1 1
4 5345 1 1 88 GLU HA H -27.254 -23.656 -11.282 1.00 . A A . 88 GLU HA 1 1
4 5346 1 1 88 GLU HB2 H -29.524 -21.733 -11.607 1.00 . A A . 88 GLU HB2 1 1
4 5347 1 1 88 GLU HB3 H -28.472 -22.451 -12.828 1.00 . A A . 88 GLU HB3 1 1
4 5348 1 1 88 GLU HG2 H -30.787 -23.768 -11.387 1.00 . A A . 88 GLU HG2 1 1
4 5349 1 1 88 GLU HG3 H -30.652 -23.427 -13.110 1.00 . A A . 88 GLU HG3 1 1
4 5350 1 1 88 GLU N N -28.799 -24.091 -9.956 1.00 . A A . 88 GLU N 1 1
4 5351 1 1 88 GLU O O -26.518 -21.414 -10.287 1.00 . A A . 88 GLU O 1 1
4 5352 1 1 88 GLU OE1 O -28.409 -25.104 -13.077 1.00 . A A . 88 GLU OE1 1 1
4 5353 1 1 88 GLU OE2 O -29.997 -26.048 -11.968 1.00 . A A . 88 GLU OE2 1 1
4 5354 1 1 89 ALA C C -28.095 -20.990 -6.613 1.00 . A A . 89 ALA C 1 1
4 5355 1 1 89 ALA CA C -27.953 -20.537 -8.060 1.00 . A A . 89 ALA CA 1 1
4 5356 1 1 89 ALA CB C -28.858 -19.330 -8.309 1.00 . A A . 89 ALA CB 1 1
4 5357 1 1 89 ALA H H -29.149 -22.131 -8.777 1.00 . A A . 89 ALA H 1 1
4 5358 1 1 89 ALA HA H -26.926 -20.251 -8.241 1.00 . A A . 89 ALA HA 1 1
4 5359 1 1 89 ALA HB1 H -28.770 -18.638 -7.484 1.00 . A A . 89 ALA HB1 1 1
4 5360 1 1 89 ALA HB2 H -28.560 -18.840 -9.224 1.00 . A A . 89 ALA HB2 1 1
4 5361 1 1 89 ALA HB3 H -29.883 -19.659 -8.395 1.00 . A A . 89 ALA HB3 1 1
4 5362 1 1 89 ALA N N -28.324 -21.632 -8.954 1.00 . A A . 89 ALA N 1 1
4 5363 1 1 89 ALA O O -29.033 -21.712 -6.273 1.00 . A A . 89 ALA O 1 1
4 5364 1 1 90 VAL C C -26.798 -19.820 -3.441 1.00 . A A . 90 VAL C 1 1
4 5365 1 1 90 VAL CA C -27.200 -20.977 -4.354 1.00 . A A . 90 VAL CA 1 1
4 5366 1 1 90 VAL CB C -26.258 -22.166 -4.133 1.00 . A A . 90 VAL CB 1 1
4 5367 1 1 90 VAL CG1 C -26.681 -22.946 -2.886 1.00 . A A . 90 VAL CG1 1 1
4 5368 1 1 90 VAL CG2 C -26.317 -23.090 -5.352 1.00 . A A . 90 VAL CG2 1 1
4 5369 1 1 90 VAL H H -26.425 -20.015 -6.082 1.00 . A A . 90 VAL H 1 1
4 5370 1 1 90 VAL HA H -28.208 -21.280 -4.100 1.00 . A A . 90 VAL HA 1 1
4 5371 1 1 90 VAL HB H -25.248 -21.806 -4.004 1.00 . A A . 90 VAL HB 1 1
4 5372 1 1 90 VAL HG11 H -26.023 -23.792 -2.751 1.00 . A A . 90 VAL HG11 1 1
4 5373 1 1 90 VAL HG12 H -26.621 -22.302 -2.021 1.00 . A A . 90 VAL HG12 1 1
4 5374 1 1 90 VAL HG13 H -27.697 -23.295 -3.006 1.00 . A A . 90 VAL HG13 1 1
4 5375 1 1 90 VAL HG21 H -25.908 -22.579 -6.210 1.00 . A A . 90 VAL HG21 1 1
4 5376 1 1 90 VAL HG22 H -25.742 -23.982 -5.155 1.00 . A A . 90 VAL HG22 1 1
4 5377 1 1 90 VAL HG23 H -27.345 -23.360 -5.549 1.00 . A A . 90 VAL HG23 1 1
4 5378 1 1 90 VAL N N -27.158 -20.581 -5.761 1.00 . A A . 90 VAL N 1 1
4 5379 1 1 90 VAL O O -25.637 -19.411 -3.408 1.00 . A A . 90 VAL O 1 1
4 5380 1 1 91 GLU C C -27.660 -18.741 -0.322 1.00 . A A . 91 GLU C 1 1
4 5381 1 1 91 GLU CA C -27.540 -18.215 -1.747 1.00 . A A . 91 GLU CA 1 1
4 5382 1 1 91 GLU CB C -28.571 -17.106 -1.975 1.00 . A A . 91 GLU CB 1 1
4 5383 1 1 91 GLU CD C -29.227 -14.799 -1.261 1.00 . A A . 91 GLU CD 1 1
4 5384 1 1 91 GLU CG C -28.440 -16.048 -0.878 1.00 . A A . 91 GLU CG 1 1
4 5385 1 1 91 GLU H H -28.673 -19.696 -2.755 1.00 . A A . 91 GLU H 1 1
4 5386 1 1 91 GLU HA H -26.548 -17.811 -1.895 1.00 . A A . 91 GLU HA 1 1
4 5387 1 1 91 GLU HB2 H -28.401 -16.649 -2.939 1.00 . A A . 91 GLU HB2 1 1
4 5388 1 1 91 GLU HB3 H -29.565 -17.527 -1.947 1.00 . A A . 91 GLU HB3 1 1
4 5389 1 1 91 GLU HG2 H -28.825 -16.444 0.050 1.00 . A A . 91 GLU HG2 1 1
4 5390 1 1 91 GLU HG3 H -27.399 -15.790 -0.753 1.00 . A A . 91 GLU HG3 1 1
4 5391 1 1 91 GLU N N -27.773 -19.313 -2.688 1.00 . A A . 91 GLU N 1 1
4 5392 1 1 91 GLU O O -28.727 -19.186 0.094 1.00 . A A . 91 GLU O 1 1
4 5393 1 1 91 GLU OE1 O -30.439 -14.896 -1.368 1.00 . A A . 91 GLU OE1 1 1
4 5394 1 1 91 GLU OE2 O -28.607 -13.764 -1.444 1.00 . A A . 91 GLU OE2 1 1
4 5395 1 1 92 VAL C C -26.566 -18.098 2.822 1.00 . A A . 92 VAL C 1 1
4 5396 1 1 92 VAL CA C -26.556 -19.228 1.793 1.00 . A A . 92 VAL CA 1 1
4 5397 1 1 92 VAL CB C -25.317 -20.101 2.011 1.00 . A A . 92 VAL CB 1 1
4 5398 1 1 92 VAL CG1 C -25.423 -20.826 3.355 1.00 . A A . 92 VAL CG1 1 1
4 5399 1 1 92 VAL CG2 C -25.220 -21.131 0.884 1.00 . A A . 92 VAL CG2 1 1
4 5400 1 1 92 VAL H H -25.724 -18.371 0.036 1.00 . A A . 92 VAL H 1 1
4 5401 1 1 92 VAL HA H -27.435 -19.839 1.945 1.00 . A A . 92 VAL HA 1 1
4 5402 1 1 92 VAL HB H -24.434 -19.478 2.008 1.00 . A A . 92 VAL HB 1 1
4 5403 1 1 92 VAL HG11 H -26.407 -21.259 3.457 1.00 . A A . 92 VAL HG11 1 1
4 5404 1 1 92 VAL HG12 H -24.680 -21.608 3.401 1.00 . A A . 92 VAL HG12 1 1
4 5405 1 1 92 VAL HG13 H -25.255 -20.124 4.155 1.00 . A A . 92 VAL HG13 1 1
4 5406 1 1 92 VAL HG21 H -24.877 -20.647 -0.018 1.00 . A A . 92 VAL HG21 1 1
4 5407 1 1 92 VAL HG22 H -24.523 -21.907 1.164 1.00 . A A . 92 VAL HG22 1 1
4 5408 1 1 92 VAL HG23 H -26.193 -21.567 0.710 1.00 . A A . 92 VAL HG23 1 1
4 5409 1 1 92 VAL N N -26.556 -18.717 0.421 1.00 . A A . 92 VAL N 1 1
4 5410 1 1 92 VAL O O -25.831 -17.120 2.700 1.00 . A A . 92 VAL O 1 1
4 5411 1 1 93 ARG C C -27.399 -18.072 6.253 1.00 . A A . 93 ARG C 1 1
4 5412 1 1 93 ARG CA C -27.517 -17.310 4.940 1.00 . A A . 93 ARG CA 1 1
4 5413 1 1 93 ARG CB C -28.868 -16.593 4.882 1.00 . A A . 93 ARG CB 1 1
4 5414 1 1 93 ARG CD C -30.546 -15.517 3.384 1.00 . A A . 93 ARG CD 1 1
4 5415 1 1 93 ARG CG C -29.129 -16.088 3.462 1.00 . A A . 93 ARG CG 1 1
4 5416 1 1 93 ARG CZ C -32.019 -14.532 5.062 1.00 . A A . 93 ARG CZ 1 1
4 5417 1 1 93 ARG H H -27.938 -19.080 3.888 1.00 . A A . 93 ARG H 1 1
4 5418 1 1 93 ARG HA H -26.720 -16.582 4.876 1.00 . A A . 93 ARG HA 1 1
4 5419 1 1 93 ARG HB2 H -29.651 -17.279 5.169 1.00 . A A . 93 ARG HB2 1 1
4 5420 1 1 93 ARG HB3 H -28.859 -15.754 5.562 1.00 . A A . 93 ARG HB3 1 1
4 5421 1 1 93 ARG HD2 H -30.651 -14.945 2.475 1.00 . A A . 93 ARG HD2 1 1
4 5422 1 1 93 ARG HD3 H -31.255 -16.332 3.377 1.00 . A A . 93 ARG HD3 1 1
4 5423 1 1 93 ARG HE H -30.059 -14.145 4.925 1.00 . A A . 93 ARG HE 1 1
4 5424 1 1 93 ARG HG2 H -28.413 -15.316 3.216 1.00 . A A . 93 ARG HG2 1 1
4 5425 1 1 93 ARG HG3 H -29.033 -16.905 2.763 1.00 . A A . 93 ARG HG3 1 1
4 5426 1 1 93 ARG HH11 H -32.886 -15.789 3.767 1.00 . A A . 93 ARG HH11 1 1
4 5427 1 1 93 ARG HH12 H -33.935 -15.101 4.958 1.00 . A A . 93 ARG HH12 1 1
4 5428 1 1 93 ARG HH21 H -31.439 -13.249 6.486 1.00 . A A . 93 ARG HH21 1 1
4 5429 1 1 93 ARG HH22 H -33.120 -13.663 6.491 1.00 . A A . 93 ARG HH22 1 1
4 5430 1 1 93 ARG N N -27.398 -18.270 3.850 1.00 . A A . 93 ARG N 1 1
4 5431 1 1 93 ARG NE N -30.801 -14.651 4.534 1.00 . A A . 93 ARG NE 1 1
4 5432 1 1 93 ARG NH1 N -33.025 -15.192 4.555 1.00 . A A . 93 ARG NH1 1 1
4 5433 1 1 93 ARG NH2 N -32.207 -13.754 6.094 1.00 . A A . 93 ARG NH2 1 1
4 5434 1 1 93 ARG O O -27.848 -17.611 7.302 1.00 . A A . 93 ARG O 1 1
4 5435 1 1 94 GLY C C -25.575 -21.182 7.103 1.00 . A A . 94 GLY C 1 1
4 5436 1 1 94 GLY CA C -26.671 -20.136 7.323 1.00 . A A . 94 GLY CA 1 1
4 5437 1 1 94 GLY H H -26.511 -19.584 5.288 1.00 . A A . 94 GLY H 1 1
4 5438 1 1 94 GLY HA2 H -26.417 -19.535 8.183 1.00 . A A . 94 GLY HA2 1 1
4 5439 1 1 94 GLY HA3 H -27.603 -20.633 7.503 1.00 . A A . 94 GLY HA3 1 1
4 5440 1 1 94 GLY N N -26.819 -19.269 6.162 1.00 . A A . 94 GLY N 1 1
4 5441 1 1 94 GLY O O -24.606 -20.930 6.389 1.00 . A A . 94 GLY O 1 1
4 5442 1 1 95 ARG C C -25.100 -24.585 6.804 1.00 . A A . 95 ARG C 1 1
4 5443 1 1 95 ARG CA C -24.671 -23.386 7.656 1.00 . A A . 95 ARG CA 1 1
4 5444 1 1 95 ARG CB C -24.325 -23.891 9.058 1.00 . A A . 95 ARG CB 1 1
4 5445 1 1 95 ARG CD C -23.548 -23.231 11.335 1.00 . A A . 95 ARG CD 1 1
4 5446 1 1 95 ARG CG C -23.994 -22.707 9.969 1.00 . A A . 95 ARG CG 1 1
4 5447 1 1 95 ARG CZ C -24.329 -24.899 12.918 1.00 . A A . 95 ARG CZ 1 1
4 5448 1 1 95 ARG H H -26.477 -22.485 8.341 1.00 . A A . 95 ARG H 1 1
4 5449 1 1 95 ARG HA H -23.777 -22.961 7.223 1.00 . A A . 95 ARG HA 1 1
4 5450 1 1 95 ARG HB2 H -25.168 -24.432 9.463 1.00 . A A . 95 ARG HB2 1 1
4 5451 1 1 95 ARG HB3 H -23.470 -24.548 9.002 1.00 . A A . 95 ARG HB3 1 1
4 5452 1 1 95 ARG HD2 H -22.658 -23.829 11.214 1.00 . A A . 95 ARG HD2 1 1
4 5453 1 1 95 ARG HD3 H -23.328 -22.394 11.984 1.00 . A A . 95 ARG HD3 1 1
4 5454 1 1 95 ARG HE H -25.517 -23.968 11.603 1.00 . A A . 95 ARG HE 1 1
4 5455 1 1 95 ARG HG2 H -23.199 -22.124 9.527 1.00 . A A . 95 ARG HG2 1 1
4 5456 1 1 95 ARG HG3 H -24.870 -22.088 10.091 1.00 . A A . 95 ARG HG3 1 1
4 5457 1 1 95 ARG HH11 H -22.374 -24.463 12.966 1.00 . A A . 95 ARG HH11 1 1
4 5458 1 1 95 ARG HH12 H -22.904 -25.654 14.106 1.00 . A A . 95 ARG HH12 1 1
4 5459 1 1 95 ARG HH21 H -26.221 -25.528 13.097 1.00 . A A . 95 ARG HH21 1 1
4 5460 1 1 95 ARG HH22 H -25.083 -26.259 14.179 1.00 . A A . 95 ARG HH22 1 1
4 5461 1 1 95 ARG N N -25.703 -22.343 7.756 1.00 . A A . 95 ARG N 1 1
4 5462 1 1 95 ARG NE N -24.598 -24.048 11.933 1.00 . A A . 95 ARG NE 1 1
4 5463 1 1 95 ARG NH1 N -23.107 -25.014 13.365 1.00 . A A . 95 ARG NH1 1 1
4 5464 1 1 95 ARG NH2 N -25.286 -25.618 13.439 1.00 . A A . 95 ARG NH2 1 1
4 5465 1 1 95 ARG O O -26.204 -25.132 6.939 1.00 . A A . 95 ARG O 1 1
4 5466 1 1 96 VAL C C -23.089 -26.964 5.000 1.00 . A A . 96 VAL C 1 1
4 5467 1 1 96 VAL CA C -24.371 -26.132 5.045 1.00 . A A . 96 VAL CA 1 1
4 5468 1 1 96 VAL CB C -24.717 -25.642 3.632 1.00 . A A . 96 VAL CB 1 1
4 5469 1 1 96 VAL CG1 C -23.702 -24.588 3.185 1.00 . A A . 96 VAL CG1 1 1
4 5470 1 1 96 VAL CG2 C -24.676 -26.820 2.656 1.00 . A A . 96 VAL CG2 1 1
4 5471 1 1 96 VAL H H -23.317 -24.516 5.905 1.00 . A A . 96 VAL H 1 1
4 5472 1 1 96 VAL HA H -25.178 -26.745 5.417 1.00 . A A . 96 VAL HA 1 1
4 5473 1 1 96 VAL HB H -25.707 -25.208 3.635 1.00 . A A . 96 VAL HB 1 1
4 5474 1 1 96 VAL HG11 H -22.740 -25.054 3.041 1.00 . A A . 96 VAL HG11 1 1
4 5475 1 1 96 VAL HG12 H -24.029 -24.147 2.254 1.00 . A A . 96 VAL HG12 1 1
4 5476 1 1 96 VAL HG13 H -23.622 -23.818 3.938 1.00 . A A . 96 VAL HG13 1 1
4 5477 1 1 96 VAL HG21 H -25.165 -26.541 1.734 1.00 . A A . 96 VAL HG21 1 1
4 5478 1 1 96 VAL HG22 H -23.648 -27.083 2.453 1.00 . A A . 96 VAL HG22 1 1
4 5479 1 1 96 VAL HG23 H -25.185 -27.667 3.092 1.00 . A A . 96 VAL HG23 1 1
4 5480 1 1 96 VAL N N -24.173 -24.993 5.936 1.00 . A A . 96 VAL N 1 1
4 5481 1 1 96 VAL O O -22.004 -26.432 4.774 1.00 . A A . 96 VAL O 1 1
4 5482 1 1 97 VAL C C -22.355 -30.467 4.510 1.00 . A A . 97 VAL C 1 1
4 5483 1 1 97 VAL CA C -22.042 -29.151 5.218 1.00 . A A . 97 VAL CA 1 1
4 5484 1 1 97 VAL CB C -21.588 -29.421 6.656 1.00 . A A . 97 VAL CB 1 1
4 5485 1 1 97 VAL CG1 C -21.140 -28.108 7.309 1.00 . A A . 97 VAL CG1 1 1
4 5486 1 1 97 VAL CG2 C -22.750 -30.013 7.459 1.00 . A A . 97 VAL CG2 1 1
4 5487 1 1 97 VAL H H -24.098 -28.647 5.412 1.00 . A A . 97 VAL H 1 1
4 5488 1 1 97 VAL HA H -21.234 -28.665 4.687 1.00 . A A . 97 VAL HA 1 1
4 5489 1 1 97 VAL HB H -20.762 -30.118 6.647 1.00 . A A . 97 VAL HB 1 1
4 5490 1 1 97 VAL HG11 H -22.007 -27.549 7.631 1.00 . A A . 97 VAL HG11 1 1
4 5491 1 1 97 VAL HG12 H -20.515 -28.326 8.163 1.00 . A A . 97 VAL HG12 1 1
4 5492 1 1 97 VAL HG13 H -20.581 -27.521 6.596 1.00 . A A . 97 VAL HG13 1 1
4 5493 1 1 97 VAL HG21 H -22.529 -29.946 8.514 1.00 . A A . 97 VAL HG21 1 1
4 5494 1 1 97 VAL HG22 H -23.654 -29.463 7.246 1.00 . A A . 97 VAL HG22 1 1
4 5495 1 1 97 VAL HG23 H -22.886 -31.049 7.184 1.00 . A A . 97 VAL HG23 1 1
4 5496 1 1 97 VAL N N -23.212 -28.270 5.228 1.00 . A A . 97 VAL N 1 1
4 5497 1 1 97 VAL O O -23.313 -31.160 4.854 1.00 . A A . 97 VAL O 1 1
4 5498 1 1 98 GLY C C -21.116 -31.896 1.356 1.00 . A A . 98 GLY C 1 1
4 5499 1 1 98 GLY CA C -21.719 -32.031 2.752 1.00 . A A . 98 GLY CA 1 1
4 5500 1 1 98 GLY H H -20.790 -30.204 3.289 1.00 . A A . 98 GLY H 1 1
4 5501 1 1 98 GLY HA2 H -21.236 -32.847 3.271 1.00 . A A . 98 GLY HA2 1 1
4 5502 1 1 98 GLY HA3 H -22.774 -32.241 2.662 1.00 . A A . 98 GLY HA3 1 1
4 5503 1 1 98 GLY N N -21.535 -30.800 3.515 1.00 . A A . 98 GLY N 1 1
4 5504 1 1 98 GLY O O -19.906 -32.038 1.175 1.00 . A A . 98 GLY O 1 1
4 5505 1 1 99 ALA C C -22.537 -30.667 -1.809 1.00 . A A . 99 ALA C 1 1
4 5506 1 1 99 ALA CA C -21.507 -31.453 -1.002 1.00 . A A . 99 ALA CA 1 1
4 5507 1 1 99 ALA CB C -21.280 -32.825 -1.643 1.00 . A A . 99 ALA CB 1 1
4 5508 1 1 99 ALA H H -22.919 -31.508 0.579 1.00 . A A . 99 ALA H 1 1
4 5509 1 1 99 ALA HA H -20.573 -30.909 -0.999 1.00 . A A . 99 ALA HA 1 1
4 5510 1 1 99 ALA HB1 H -22.192 -33.403 -1.592 1.00 . A A . 99 ALA HB1 1 1
4 5511 1 1 99 ALA HB2 H -20.993 -32.697 -2.676 1.00 . A A . 99 ALA HB2 1 1
4 5512 1 1 99 ALA HB3 H -20.495 -33.343 -1.113 1.00 . A A . 99 ALA HB3 1 1
4 5513 1 1 99 ALA N N -21.966 -31.614 0.374 1.00 . A A . 99 ALA N 1 1
4 5514 1 1 99 ALA O O -23.739 -30.897 -1.680 1.00 . A A . 99 ALA O 1 1
4 5515 1 1 100 ILE C C -22.377 -28.640 -4.829 1.00 . A A . 100 ILE C 1 1
4 5516 1 1 100 ILE CA C -22.967 -28.907 -3.444 1.00 . A A . 100 ILE CA 1 1
4 5517 1 1 100 ILE CB C -23.228 -27.573 -2.728 1.00 . A A . 100 ILE CB 1 1
4 5518 1 1 100 ILE CD1 C -22.135 -25.480 -1.872 1.00 . A A . 100 ILE CD1 1 1
4 5519 1 1 100 ILE CG1 C -21.968 -26.695 -2.788 1.00 . A A . 100 ILE CG1 1 1
4 5520 1 1 100 ILE CG2 C -23.588 -27.844 -1.265 1.00 . A A . 100 ILE CG2 1 1
4 5521 1 1 100 ILE H H -21.097 -29.583 -2.691 1.00 . A A . 100 ILE H 1 1
4 5522 1 1 100 ILE HA H -23.909 -29.424 -3.563 1.00 . A A . 100 ILE HA 1 1
4 5523 1 1 100 ILE HB H -24.048 -27.062 -3.210 1.00 . A A . 100 ILE HB 1 1
4 5524 1 1 100 ILE HD11 H -23.137 -25.087 -1.973 1.00 . A A . 100 ILE HD11 1 1
4 5525 1 1 100 ILE HD12 H -21.967 -25.775 -0.847 1.00 . A A . 100 ILE HD12 1 1
4 5526 1 1 100 ILE HD13 H -21.420 -24.719 -2.150 1.00 . A A . 100 ILE HD13 1 1
4 5527 1 1 100 ILE HG12 H -21.113 -27.271 -2.468 1.00 . A A . 100 ILE HG12 1 1
4 5528 1 1 100 ILE HG13 H -21.813 -26.355 -3.801 1.00 . A A . 100 ILE HG13 1 1
4 5529 1 1 100 ILE HG21 H -24.276 -28.675 -1.211 1.00 . A A . 100 ILE HG21 1 1
4 5530 1 1 100 ILE HG22 H -22.692 -28.082 -0.711 1.00 . A A . 100 ILE HG22 1 1
4 5531 1 1 100 ILE HG23 H -24.052 -26.966 -0.839 1.00 . A A . 100 ILE HG23 1 1
4 5532 1 1 100 ILE N N -22.064 -29.730 -2.633 1.00 . A A . 100 ILE N 1 1
4 5533 1 1 100 ILE O O -21.171 -28.443 -4.973 1.00 . A A . 100 ILE O 1 1
4 5534 1 1 101 THR C C -23.731 -27.332 -7.880 1.00 . A A . 101 THR C 1 1
4 5535 1 1 101 THR CA C -22.809 -28.358 -7.221 1.00 . A A . 101 THR CA 1 1
4 5536 1 1 101 THR CB C -22.808 -29.658 -8.035 1.00 . A A . 101 THR CB 1 1
4 5537 1 1 101 THR CG2 C -24.244 -30.118 -8.295 1.00 . A A . 101 THR CG2 1 1
4 5538 1 1 101 THR H H -24.194 -28.773 -5.665 1.00 . A A . 101 THR H 1 1
4 5539 1 1 101 THR HA H -21.804 -27.958 -7.208 1.00 . A A . 101 THR HA 1 1
4 5540 1 1 101 THR HB H -22.284 -30.425 -7.486 1.00 . A A . 101 THR HB 1 1
4 5541 1 1 101 THR HG1 H -21.325 -28.983 -9.096 1.00 . A A . 101 THR HG1 1 1
4 5542 1 1 101 THR HG21 H -24.655 -29.565 -9.126 1.00 . A A . 101 THR HG21 1 1
4 5543 1 1 101 THR HG22 H -24.247 -31.173 -8.528 1.00 . A A . 101 THR HG22 1 1
4 5544 1 1 101 THR HG23 H -24.843 -29.944 -7.416 1.00 . A A . 101 THR HG23 1 1
4 5545 1 1 101 THR N N -23.243 -28.620 -5.845 1.00 . A A . 101 THR N 1 1
4 5546 1 1 101 THR O O -24.943 -27.543 -7.982 1.00 . A A . 101 THR O 1 1
4 5547 1 1 101 THR OG1 O -22.153 -29.434 -9.275 1.00 . A A . 101 THR OG1 1 1
4 5548 1 1 102 SER C C -23.048 -24.245 -9.794 1.00 . A A . 102 SER C 1 1
4 5549 1 1 102 SER CA C -23.936 -25.165 -8.960 1.00 . A A . 102 SER CA 1 1
4 5550 1 1 102 SER CB C -24.670 -24.342 -7.900 1.00 . A A . 102 SER CB 1 1
4 5551 1 1 102 SER H H -22.185 -26.097 -8.208 1.00 . A A . 102 SER H 1 1
4 5552 1 1 102 SER HA H -24.664 -25.624 -9.609 1.00 . A A . 102 SER HA 1 1
4 5553 1 1 102 SER HB2 H -25.541 -24.879 -7.563 1.00 . A A . 102 SER HB2 1 1
4 5554 1 1 102 SER HB3 H -24.010 -24.168 -7.060 1.00 . A A . 102 SER HB3 1 1
4 5555 1 1 102 SER HG H -25.787 -23.278 -9.086 1.00 . A A . 102 SER HG 1 1
4 5556 1 1 102 SER N N -23.151 -26.216 -8.319 1.00 . A A . 102 SER N 1 1
4 5557 1 1 102 SER O O -21.862 -24.081 -9.510 1.00 . A A . 102 SER O 1 1
4 5558 1 1 102 SER OG O -25.075 -23.102 -8.466 1.00 . A A . 102 SER OG 1 1
4 5559 1 1 103 LYS C C -22.505 -21.471 -10.959 1.00 . A A . 103 LYS C 1 1
4 5560 1 1 103 LYS CA C -22.898 -22.744 -11.702 1.00 . A A . 103 LYS CA 1 1
4 5561 1 1 103 LYS CB C -23.754 -22.382 -12.920 1.00 . A A . 103 LYS CB 1 1
4 5562 1 1 103 LYS CD C -24.325 -24.804 -13.194 1.00 . A A . 103 LYS CD 1 1
4 5563 1 1 103 LYS CE C -24.808 -25.816 -14.233 1.00 . A A . 103 LYS CE 1 1
4 5564 1 1 103 LYS CG C -23.778 -23.558 -13.900 1.00 . A A . 103 LYS CG 1 1
4 5565 1 1 103 LYS H H -24.586 -23.816 -11.002 1.00 . A A . 103 LYS H 1 1
4 5566 1 1 103 LYS HA H -22.002 -23.241 -12.042 1.00 . A A . 103 LYS HA 1 1
4 5567 1 1 103 LYS HB2 H -24.762 -22.161 -12.598 1.00 . A A . 103 LYS HB2 1 1
4 5568 1 1 103 LYS HB3 H -23.335 -21.516 -13.412 1.00 . A A . 103 LYS HB3 1 1
4 5569 1 1 103 LYS HD2 H -23.543 -25.249 -12.596 1.00 . A A . 103 LYS HD2 1 1
4 5570 1 1 103 LYS HD3 H -25.150 -24.525 -12.556 1.00 . A A . 103 LYS HD3 1 1
4 5571 1 1 103 LYS HE2 H -25.625 -25.391 -14.798 1.00 . A A . 103 LYS HE2 1 1
4 5572 1 1 103 LYS HE3 H -23.996 -26.061 -14.902 1.00 . A A . 103 LYS HE3 1 1
4 5573 1 1 103 LYS HG2 H -24.409 -23.311 -14.741 1.00 . A A . 103 LYS HG2 1 1
4 5574 1 1 103 LYS HG3 H -22.775 -23.756 -14.248 1.00 . A A . 103 LYS HG3 1 1
4 5575 1 1 103 LYS HZ1 H -25.123 -27.873 -14.161 1.00 . A A . 103 LYS HZ1 1 1
4 5576 1 1 103 LYS HZ2 H -24.733 -27.179 -12.661 1.00 . A A . 103 LYS HZ2 1 1
4 5577 1 1 103 LYS HZ3 H -26.283 -26.964 -13.316 1.00 . A A . 103 LYS HZ3 1 1
4 5578 1 1 103 LYS N N -23.637 -23.646 -10.826 1.00 . A A . 103 LYS N 1 1
4 5579 1 1 103 LYS NZ N -25.272 -27.051 -13.541 1.00 . A A . 103 LYS NZ 1 1
4 5580 1 1 103 LYS O O -21.451 -20.890 -11.221 1.00 . A A . 103 LYS O 1 1
4 5581 1 1 104 GLN C C -23.370 -20.074 -7.770 1.00 . A A . 104 GLN C 1 1
4 5582 1 1 104 GLN CA C -23.095 -19.827 -9.253 1.00 . A A . 104 GLN CA 1 1
4 5583 1 1 104 GLN CB C -23.981 -18.680 -9.767 1.00 . A A . 104 GLN CB 1 1
4 5584 1 1 104 GLN CD C -24.331 -16.205 -9.600 1.00 . A A . 104 GLN CD 1 1
4 5585 1 1 104 GLN CG C -23.311 -17.332 -9.482 1.00 . A A . 104 GLN CG 1 1
4 5586 1 1 104 GLN H H -24.184 -21.543 -9.869 1.00 . A A . 104 GLN H 1 1
4 5587 1 1 104 GLN HA H -22.056 -19.548 -9.369 1.00 . A A . 104 GLN HA 1 1
4 5588 1 1 104 GLN HB2 H -24.125 -18.790 -10.832 1.00 . A A . 104 GLN HB2 1 1
4 5589 1 1 104 GLN HB3 H -24.942 -18.713 -9.273 1.00 . A A . 104 GLN HB3 1 1
4 5590 1 1 104 GLN HE21 H -24.829 -16.649 -11.470 1.00 . A A . 104 GLN HE21 1 1
4 5591 1 1 104 GLN HE22 H -25.647 -15.323 -10.797 1.00 . A A . 104 GLN HE22 1 1
4 5592 1 1 104 GLN HG2 H -22.899 -17.340 -8.483 1.00 . A A . 104 GLN HG2 1 1
4 5593 1 1 104 GLN HG3 H -22.516 -17.170 -10.195 1.00 . A A . 104 GLN HG3 1 1
4 5594 1 1 104 GLN N N -23.359 -21.039 -10.031 1.00 . A A . 104 GLN N 1 1
4 5595 1 1 104 GLN NE2 N -24.991 -16.046 -10.714 1.00 . A A . 104 GLN NE2 1 1
4 5596 1 1 104 GLN O O -24.359 -20.715 -7.410 1.00 . A A . 104 GLN O 1 1
4 5597 1 1 104 GLN OE1 O -24.532 -15.447 -8.651 1.00 . A A . 104 GLN OE1 1 1
4 5598 1 1 105 VAL C C -22.290 -18.430 -4.743 1.00 . A A . 105 VAL C 1 1
4 5599 1 1 105 VAL CA C -22.633 -19.727 -5.468 1.00 . A A . 105 VAL CA 1 1
4 5600 1 1 105 VAL CB C -21.708 -20.843 -4.976 1.00 . A A . 105 VAL CB 1 1
4 5601 1 1 105 VAL CG1 C -22.052 -21.199 -3.528 1.00 . A A . 105 VAL CG1 1 1
4 5602 1 1 105 VAL CG2 C -21.887 -22.078 -5.861 1.00 . A A . 105 VAL CG2 1 1
4 5603 1 1 105 VAL H H -21.719 -19.060 -7.263 1.00 . A A . 105 VAL H 1 1
4 5604 1 1 105 VAL HA H -23.655 -19.994 -5.238 1.00 . A A . 105 VAL HA 1 1
4 5605 1 1 105 VAL HB H -20.683 -20.506 -5.029 1.00 . A A . 105 VAL HB 1 1
4 5606 1 1 105 VAL HG11 H -22.160 -20.294 -2.949 1.00 . A A . 105 VAL HG11 1 1
4 5607 1 1 105 VAL HG12 H -22.977 -21.754 -3.504 1.00 . A A . 105 VAL HG12 1 1
4 5608 1 1 105 VAL HG13 H -21.260 -21.803 -3.108 1.00 . A A . 105 VAL HG13 1 1
4 5609 1 1 105 VAL HG21 H -22.940 -22.265 -6.010 1.00 . A A . 105 VAL HG21 1 1
4 5610 1 1 105 VAL HG22 H -21.412 -21.910 -6.816 1.00 . A A . 105 VAL HG22 1 1
4 5611 1 1 105 VAL HG23 H -21.434 -22.933 -5.380 1.00 . A A . 105 VAL HG23 1 1
4 5612 1 1 105 VAL N N -22.486 -19.560 -6.915 1.00 . A A . 105 VAL N 1 1
4 5613 1 1 105 VAL O O -21.227 -17.847 -4.959 1.00 . A A . 105 VAL O 1 1
4 5614 1 1 106 ARG C C -23.216 -17.035 -1.619 1.00 . A A . 106 ARG C 1 1
4 5615 1 1 106 ARG CA C -22.996 -16.757 -3.105 1.00 . A A . 106 ARG CA 1 1
4 5616 1 1 106 ARG CB C -23.969 -15.672 -3.591 1.00 . A A . 106 ARG CB 1 1
4 5617 1 1 106 ARG CD C -24.791 -14.554 -5.680 1.00 . A A . 106 ARG CD 1 1
4 5618 1 1 106 ARG CG C -24.229 -15.852 -5.090 1.00 . A A . 106 ARG CG 1 1
4 5619 1 1 106 ARG CZ C -26.000 -12.609 -4.873 1.00 . A A . 106 ARG CZ 1 1
4 5620 1 1 106 ARG H H -24.023 -18.499 -3.746 1.00 . A A . 106 ARG H 1 1
4 5621 1 1 106 ARG HA H -21.983 -16.408 -3.248 1.00 . A A . 106 ARG HA 1 1
4 5622 1 1 106 ARG HB2 H -24.904 -15.752 -3.053 1.00 . A A . 106 ARG HB2 1 1
4 5623 1 1 106 ARG HB3 H -23.536 -14.698 -3.418 1.00 . A A . 106 ARG HB3 1 1
4 5624 1 1 106 ARG HD2 H -23.975 -13.900 -5.947 1.00 . A A . 106 ARG HD2 1 1
4 5625 1 1 106 ARG HD3 H -25.366 -14.785 -6.566 1.00 . A A . 106 ARG HD3 1 1
4 5626 1 1 106 ARG HE H -25.968 -14.373 -3.926 1.00 . A A . 106 ARG HE 1 1
4 5627 1 1 106 ARG HG2 H -23.303 -16.101 -5.589 1.00 . A A . 106 ARG HG2 1 1
4 5628 1 1 106 ARG HG3 H -24.942 -16.650 -5.237 1.00 . A A . 106 ARG HG3 1 1
4 5629 1 1 106 ARG HH11 H -24.993 -12.389 -6.589 1.00 . A A . 106 ARG HH11 1 1
4 5630 1 1 106 ARG HH12 H -25.847 -10.987 -6.037 1.00 . A A . 106 ARG HH12 1 1
4 5631 1 1 106 ARG HH21 H -27.081 -12.534 -3.190 1.00 . A A . 106 ARG HH21 1 1
4 5632 1 1 106 ARG HH22 H -27.027 -11.068 -4.112 1.00 . A A . 106 ARG HH22 1 1
4 5633 1 1 106 ARG N N -23.199 -17.986 -3.876 1.00 . A A . 106 ARG N 1 1
4 5634 1 1 106 ARG NE N -25.647 -13.881 -4.711 1.00 . A A . 106 ARG NE 1 1
4 5635 1 1 106 ARG NH1 N -25.580 -11.943 -5.914 1.00 . A A . 106 ARG NH1 1 1
4 5636 1 1 106 ARG NH2 N -26.762 -12.025 -3.990 1.00 . A A . 106 ARG NH2 1 1
4 5637 1 1 106 ARG O O -24.339 -17.298 -1.190 1.00 . A A . 106 ARG O 1 1
4 5638 1 1 107 LEU C C -22.551 -15.986 1.371 1.00 . A A . 107 LEU C 1 1
4 5639 1 1 107 LEU CA C -22.233 -17.262 0.593 1.00 . A A . 107 LEU CA 1 1
4 5640 1 1 107 LEU CB C -20.916 -17.859 1.107 1.00 . A A . 107 LEU CB 1 1
4 5641 1 1 107 LEU CD1 C -21.653 -20.029 0.062 1.00 . A A . 107 LEU CD1 1 1
4 5642 1 1 107 LEU CD2 C -19.985 -18.581 -1.148 1.00 . A A . 107 LEU CD2 1 1
4 5643 1 1 107 LEU CG C -20.480 -19.057 0.236 1.00 . A A . 107 LEU CG 1 1
4 5644 1 1 107 LEU H H -21.262 -16.792 -1.234 1.00 . A A . 107 LEU H 1 1
4 5645 1 1 107 LEU HA H -23.026 -17.974 0.766 1.00 . A A . 107 LEU HA 1 1
4 5646 1 1 107 LEU HB2 H -20.148 -17.100 1.089 1.00 . A A . 107 LEU HB2 1 1
4 5647 1 1 107 LEU HB3 H -21.054 -18.195 2.124 1.00 . A A . 107 LEU HB3 1 1
4 5648 1 1 107 LEU HD11 H -22.330 -19.648 -0.689 1.00 . A A . 107 LEU HD11 1 1
4 5649 1 1 107 LEU HD12 H -21.278 -20.993 -0.248 1.00 . A A . 107 LEU HD12 1 1
4 5650 1 1 107 LEU HD13 H -22.178 -20.132 1.000 1.00 . A A . 107 LEU HD13 1 1
4 5651 1 1 107 LEU HD21 H -19.617 -17.569 -1.082 1.00 . A A . 107 LEU HD21 1 1
4 5652 1 1 107 LEU HD22 H -19.185 -19.227 -1.478 1.00 . A A . 107 LEU HD22 1 1
4 5653 1 1 107 LEU HD23 H -20.792 -18.623 -1.867 1.00 . A A . 107 LEU HD23 1 1
4 5654 1 1 107 LEU HG H -19.675 -19.574 0.739 1.00 . A A . 107 LEU HG 1 1
4 5655 1 1 107 LEU N N -22.136 -16.993 -0.839 1.00 . A A . 107 LEU N 1 1
4 5656 1 1 107 LEU O O -21.657 -15.205 1.708 1.00 . A A . 107 LEU O 1 1
4 5657 1 1 108 TYR C C -24.390 -14.989 3.913 1.00 . A A . 108 TYR C 1 1
4 5658 1 1 108 TYR CA C -24.310 -14.644 2.424 1.00 . A A . 108 TYR CA 1 1
4 5659 1 1 108 TYR CB C -25.699 -14.212 1.913 1.00 . A A . 108 TYR CB 1 1
4 5660 1 1 108 TYR CD1 C -25.289 -13.664 -0.517 1.00 . A A . 108 TYR CD1 1 1
4 5661 1 1 108 TYR CD2 C -25.693 -11.847 1.037 1.00 . A A . 108 TYR CD2 1 1
4 5662 1 1 108 TYR CE1 C -25.161 -12.740 -1.560 1.00 . A A . 108 TYR CE1 1 1
4 5663 1 1 108 TYR CE2 C -25.566 -10.924 -0.008 1.00 . A A . 108 TYR CE2 1 1
4 5664 1 1 108 TYR CG C -25.555 -13.217 0.782 1.00 . A A . 108 TYR CG 1 1
4 5665 1 1 108 TYR CZ C -25.299 -11.370 -1.306 1.00 . A A . 108 TYR CZ 1 1
4 5666 1 1 108 TYR H H -24.489 -16.474 1.374 1.00 . A A . 108 TYR H 1 1
4 5667 1 1 108 TYR HA H -23.612 -13.828 2.296 1.00 . A A . 108 TYR HA 1 1
4 5668 1 1 108 TYR HB2 H -26.234 -15.079 1.558 1.00 . A A . 108 TYR HB2 1 1
4 5669 1 1 108 TYR HB3 H -26.258 -13.753 2.718 1.00 . A A . 108 TYR HB3 1 1
4 5670 1 1 108 TYR HD1 H -25.182 -14.720 -0.714 1.00 . A A . 108 TYR HD1 1 1
4 5671 1 1 108 TYR HD2 H -25.899 -11.502 2.039 1.00 . A A . 108 TYR HD2 1 1
4 5672 1 1 108 TYR HE1 H -24.955 -13.083 -2.560 1.00 . A A . 108 TYR HE1 1 1
4 5673 1 1 108 TYR HE2 H -25.672 -9.867 0.189 1.00 . A A . 108 TYR HE2 1 1
4 5674 1 1 108 TYR HH H -24.823 -9.645 -1.972 1.00 . A A . 108 TYR HH 1 1
4 5675 1 1 108 TYR N N -23.837 -15.802 1.664 1.00 . A A . 108 TYR N 1 1
4 5676 1 1 108 TYR O O -24.415 -16.161 4.286 1.00 . A A . 108 TYR O 1 1
4 5677 1 1 108 TYR OH O -25.175 -10.461 -2.337 1.00 . A A . 108 TYR OH 1 1
4 5678 1 1 109 GLY C C -23.279 -14.791 6.765 1.00 . A A . 109 GLY C 1 1
4 5679 1 1 109 GLY CA C -24.557 -14.186 6.195 1.00 . A A . 109 GLY CA 1 1
4 5680 1 1 109 GLY H H -24.444 -13.049 4.408 1.00 . A A . 109 GLY H 1 1
4 5681 1 1 109 GLY HA2 H -24.762 -13.249 6.684 1.00 . A A . 109 GLY HA2 1 1
4 5682 1 1 109 GLY HA3 H -25.377 -14.869 6.380 1.00 . A A . 109 GLY HA3 1 1
4 5683 1 1 109 GLY N N -24.452 -13.965 4.757 1.00 . A A . 109 GLY N 1 1
4 5684 1 1 109 GLY O O -22.359 -15.125 6.024 1.00 . A A . 109 GLY O 1 1
4 5685 1 1 110 THR C C -22.050 -17.049 8.464 1.00 . A A . 110 THR C 1 1
4 5686 1 1 110 THR CA C -22.104 -15.555 8.775 1.00 . A A . 110 THR CA 1 1
4 5687 1 1 110 THR CB C -22.238 -15.351 10.286 1.00 . A A . 110 THR CB 1 1
4 5688 1 1 110 THR CG2 C -22.311 -13.854 10.594 1.00 . A A . 110 THR CG2 1 1
4 5689 1 1 110 THR H H -24.032 -14.687 8.616 1.00 . A A . 110 THR H 1 1
4 5690 1 1 110 THR HA H -21.196 -15.086 8.437 1.00 . A A . 110 THR HA 1 1
4 5691 1 1 110 THR HB H -21.380 -15.775 10.785 1.00 . A A . 110 THR HB 1 1
4 5692 1 1 110 THR HG1 H -23.162 -16.728 11.303 1.00 . A A . 110 THR HG1 1 1
4 5693 1 1 110 THR HG21 H -22.180 -13.698 11.655 1.00 . A A . 110 THR HG21 1 1
4 5694 1 1 110 THR HG22 H -21.531 -13.337 10.055 1.00 . A A . 110 THR HG22 1 1
4 5695 1 1 110 THR HG23 H -23.274 -13.471 10.290 1.00 . A A . 110 THR HG23 1 1
4 5696 1 1 110 THR N N -23.251 -14.955 8.089 1.00 . A A . 110 THR N 1 1
4 5697 1 1 110 THR O O -21.594 -17.855 9.275 1.00 . A A . 110 THR O 1 1
4 5698 1 1 110 THR OG1 O -23.421 -15.991 10.745 1.00 . A A . 110 THR OG1 1 1
4 5699 1 1 111 SER C C -21.332 -19.543 7.004 1.00 . A A . 111 SER C 1 1
4 5700 1 1 111 SER CA C -22.649 -18.787 6.858 1.00 . A A . 111 SER CA 1 1
4 5701 1 1 111 SER CB C -23.094 -18.831 5.398 1.00 . A A . 111 SER CB 1 1
4 5702 1 1 111 SER H H -22.934 -16.707 6.716 1.00 . A A . 111 SER H 1 1
4 5703 1 1 111 SER HA H -23.395 -19.285 7.454 1.00 . A A . 111 SER HA 1 1
4 5704 1 1 111 SER HB2 H -23.042 -19.843 5.032 1.00 . A A . 111 SER HB2 1 1
4 5705 1 1 111 SER HB3 H -24.113 -18.474 5.324 1.00 . A A . 111 SER HB3 1 1
4 5706 1 1 111 SER HG H -22.665 -17.158 4.500 1.00 . A A . 111 SER HG 1 1
4 5707 1 1 111 SER N N -22.569 -17.400 7.296 1.00 . A A . 111 SER N 1 1
4 5708 1 1 111 SER O O -20.249 -18.956 7.039 1.00 . A A . 111 SER O 1 1
4 5709 1 1 111 SER OG O -22.234 -18.008 4.620 1.00 . A A . 111 SER OG 1 1
4 5710 1 1 112 TYR C C -20.487 -22.909 6.170 1.00 . A A . 112 TYR C 1 1
4 5711 1 1 112 TYR CA C -20.325 -21.779 7.182 1.00 . A A . 112 TYR CA 1 1
4 5712 1 1 112 TYR CB C -20.269 -22.368 8.596 1.00 . A A . 112 TYR CB 1 1
4 5713 1 1 112 TYR CD1 C -17.778 -22.171 8.932 1.00 . A A . 112 TYR CD1 1 1
4 5714 1 1 112 TYR CD2 C -18.786 -24.377 8.968 1.00 . A A . 112 TYR CD2 1 1
4 5715 1 1 112 TYR CE1 C -16.520 -22.742 9.157 1.00 . A A . 112 TYR CE1 1 1
4 5716 1 1 112 TYR CE2 C -17.527 -24.948 9.193 1.00 . A A . 112 TYR CE2 1 1
4 5717 1 1 112 TYR CG C -18.912 -22.987 8.838 1.00 . A A . 112 TYR CG 1 1
4 5718 1 1 112 TYR CZ C -16.394 -24.130 9.287 1.00 . A A . 112 TYR CZ 1 1
4 5719 1 1 112 TYR H H -22.364 -21.253 7.013 1.00 . A A . 112 TYR H 1 1
4 5720 1 1 112 TYR HA H -19.409 -21.244 6.981 1.00 . A A . 112 TYR HA 1 1
4 5721 1 1 112 TYR HB2 H -20.439 -21.582 9.318 1.00 . A A . 112 TYR HB2 1 1
4 5722 1 1 112 TYR HB3 H -21.034 -23.123 8.701 1.00 . A A . 112 TYR HB3 1 1
4 5723 1 1 112 TYR HD1 H -17.875 -21.101 8.832 1.00 . A A . 112 TYR HD1 1 1
4 5724 1 1 112 TYR HD2 H -19.660 -25.007 8.895 1.00 . A A . 112 TYR HD2 1 1
4 5725 1 1 112 TYR HE1 H -15.646 -22.112 9.230 1.00 . A A . 112 TYR HE1 1 1
4 5726 1 1 112 TYR HE2 H -17.430 -26.019 9.295 1.00 . A A . 112 TYR HE2 1 1
4 5727 1 1 112 TYR HH H -14.770 -24.909 8.655 1.00 . A A . 112 TYR HH 1 1
4 5728 1 1 112 TYR N N -21.464 -20.870 7.064 1.00 . A A . 112 TYR N 1 1
4 5729 1 1 112 TYR O O -21.542 -23.541 6.110 1.00 . A A . 112 TYR O 1 1
4 5730 1 1 112 TYR OH O -15.153 -24.693 9.508 1.00 . A A . 112 TYR OH 1 1
4 5731 1 1 113 VAL C C -18.383 -25.205 4.533 1.00 . A A . 113 VAL C 1 1
4 5732 1 1 113 VAL CA C -19.521 -24.206 4.353 1.00 . A A . 113 VAL CA 1 1
4 5733 1 1 113 VAL CB C -19.446 -23.571 2.964 1.00 . A A . 113 VAL CB 1 1
4 5734 1 1 113 VAL CG1 C -19.526 -24.659 1.888 1.00 . A A . 113 VAL CG1 1 1
4 5735 1 1 113 VAL CG2 C -20.608 -22.587 2.793 1.00 . A A . 113 VAL CG2 1 1
4 5736 1 1 113 VAL H H -18.644 -22.612 5.451 1.00 . A A . 113 VAL H 1 1
4 5737 1 1 113 VAL HA H -20.459 -24.735 4.437 1.00 . A A . 113 VAL HA 1 1
4 5738 1 1 113 VAL HB H -18.516 -23.041 2.867 1.00 . A A . 113 VAL HB 1 1
4 5739 1 1 113 VAL HG11 H -20.234 -25.417 2.189 1.00 . A A . 113 VAL HG11 1 1
4 5740 1 1 113 VAL HG12 H -19.846 -24.220 0.953 1.00 . A A . 113 VAL HG12 1 1
4 5741 1 1 113 VAL HG13 H -18.552 -25.107 1.759 1.00 . A A . 113 VAL HG13 1 1
4 5742 1 1 113 VAL HG21 H -21.533 -23.068 3.072 1.00 . A A . 113 VAL HG21 1 1
4 5743 1 1 113 VAL HG22 H -20.446 -21.727 3.426 1.00 . A A . 113 VAL HG22 1 1
4 5744 1 1 113 VAL HG23 H -20.663 -22.270 1.763 1.00 . A A . 113 VAL HG23 1 1
4 5745 1 1 113 VAL N N -19.457 -23.153 5.368 1.00 . A A . 113 VAL N 1 1
4 5746 1 1 113 VAL O O -17.210 -24.840 4.503 1.00 . A A . 113 VAL O 1 1
4 5747 1 1 114 ASP C C -18.099 -28.752 4.060 1.00 . A A . 114 ASP C 1 1
4 5748 1 1 114 ASP CA C -17.749 -27.535 4.912 1.00 . A A . 114 ASP CA 1 1
4 5749 1 1 114 ASP CB C -17.684 -27.944 6.386 1.00 . A A . 114 ASP CB 1 1
4 5750 1 1 114 ASP CG C -16.384 -28.692 6.663 1.00 . A A . 114 ASP CG 1 1
4 5751 1 1 114 ASP H H -19.696 -26.704 4.744 1.00 . A A . 114 ASP H 1 1
4 5752 1 1 114 ASP HA H -16.776 -27.170 4.609 1.00 . A A . 114 ASP HA 1 1
4 5753 1 1 114 ASP HB2 H -17.728 -27.060 7.006 1.00 . A A . 114 ASP HB2 1 1
4 5754 1 1 114 ASP HB3 H -18.520 -28.586 6.618 1.00 . A A . 114 ASP HB3 1 1
4 5755 1 1 114 ASP N N -18.743 -26.474 4.727 1.00 . A A . 114 ASP N 1 1
4 5756 1 1 114 ASP O O -19.046 -29.479 4.363 1.00 . A A . 114 ASP O 1 1
4 5757 1 1 114 ASP OD1 O -16.354 -29.890 6.434 1.00 . A A . 114 ASP OD1 1 1
4 5758 1 1 114 ASP OD2 O -15.438 -28.056 7.098 1.00 . A A . 114 ASP OD2 1 1
4 5759 1 1 115 GLY C C -16.897 -29.927 0.768 1.00 . A A . 115 GLY C 1 1
4 5760 1 1 115 GLY CA C -17.580 -30.112 2.119 1.00 . A A . 115 GLY CA 1 1
4 5761 1 1 115 GLY H H -16.591 -28.365 2.799 1.00 . A A . 115 GLY H 1 1
4 5762 1 1 115 GLY HA2 H -17.203 -31.009 2.588 1.00 . A A . 115 GLY HA2 1 1
4 5763 1 1 115 GLY HA3 H -18.644 -30.214 1.963 1.00 . A A . 115 GLY HA3 1 1
4 5764 1 1 115 GLY N N -17.333 -28.974 2.996 1.00 . A A . 115 GLY N 1 1
4 5765 1 1 115 GLY O O -16.010 -29.085 0.617 1.00 . A A . 115 GLY O 1 1
4 5766 1 1 116 ASP C C -17.644 -29.799 -2.460 1.00 . A A . 116 ASP C 1 1
4 5767 1 1 116 ASP CA C -16.752 -30.647 -1.559 1.00 . A A . 116 ASP CA 1 1
4 5768 1 1 116 ASP CB C -16.618 -32.053 -2.148 1.00 . A A . 116 ASP CB 1 1
4 5769 1 1 116 ASP CG C -16.062 -31.976 -3.566 1.00 . A A . 116 ASP CG 1 1
4 5770 1 1 116 ASP H H -18.030 -31.372 -0.030 1.00 . A A . 116 ASP H 1 1
4 5771 1 1 116 ASP HA H -15.771 -30.195 -1.511 1.00 . A A . 116 ASP HA 1 1
4 5772 1 1 116 ASP HB2 H -15.949 -32.636 -1.533 1.00 . A A . 116 ASP HB2 1 1
4 5773 1 1 116 ASP HB3 H -17.589 -32.526 -2.170 1.00 . A A . 116 ASP HB3 1 1
4 5774 1 1 116 ASP N N -17.319 -30.722 -0.214 1.00 . A A . 116 ASP N 1 1
4 5775 1 1 116 ASP O O -18.804 -30.140 -2.701 1.00 . A A . 116 ASP O 1 1
4 5776 1 1 116 ASP OD1 O -15.286 -31.071 -3.828 1.00 . A A . 116 ASP OD1 1 1
4 5777 1 1 116 ASP OD2 O -16.421 -32.822 -4.369 1.00 . A A . 116 ASP OD2 1 1
4 5778 1 1 117 ILE C C -17.455 -27.973 -5.280 1.00 . A A . 117 ILE C 1 1
4 5779 1 1 117 ILE CA C -17.858 -27.788 -3.822 1.00 . A A . 117 ILE CA 1 1
4 5780 1 1 117 ILE CB C -17.623 -26.333 -3.401 1.00 . A A . 117 ILE CB 1 1
4 5781 1 1 117 ILE CD1 C -18.087 -24.715 -1.530 1.00 . A A . 117 ILE CD1 1 1
4 5782 1 1 117 ILE CG1 C -17.951 -26.193 -1.907 1.00 . A A . 117 ILE CG1 1 1
4 5783 1 1 117 ILE CG2 C -18.529 -25.401 -4.221 1.00 . A A . 117 ILE CG2 1 1
4 5784 1 1 117 ILE H H -16.174 -28.463 -2.721 1.00 . A A . 117 ILE H 1 1
4 5785 1 1 117 ILE HA H -18.914 -28.005 -3.727 1.00 . A A . 117 ILE HA 1 1
4 5786 1 1 117 ILE HB H -16.589 -26.072 -3.571 1.00 . A A . 117 ILE HB 1 1
4 5787 1 1 117 ILE HD11 H -19.035 -24.340 -1.887 1.00 . A A . 117 ILE HD11 1 1
4 5788 1 1 117 ILE HD12 H -18.042 -24.612 -0.458 1.00 . A A . 117 ILE HD12 1 1
4 5789 1 1 117 ILE HD13 H -17.285 -24.152 -1.982 1.00 . A A . 117 ILE HD13 1 1
4 5790 1 1 117 ILE HG12 H -18.879 -26.704 -1.696 1.00 . A A . 117 ILE HG12 1 1
4 5791 1 1 117 ILE HG13 H -17.158 -26.638 -1.325 1.00 . A A . 117 ILE HG13 1 1
4 5792 1 1 117 ILE HG21 H -18.216 -24.377 -4.078 1.00 . A A . 117 ILE HG21 1 1
4 5793 1 1 117 ILE HG22 H -18.461 -25.648 -5.269 1.00 . A A . 117 ILE HG22 1 1
4 5794 1 1 117 ILE HG23 H -19.551 -25.513 -3.891 1.00 . A A . 117 ILE HG23 1 1
4 5795 1 1 117 ILE N N -17.100 -28.687 -2.951 1.00 . A A . 117 ILE N 1 1
4 5796 1 1 117 ILE O O -16.284 -28.182 -5.596 1.00 . A A . 117 ILE O 1 1
4 5797 1 1 118 THR C C -18.945 -26.907 -8.345 1.00 . A A . 118 THR C 1 1
4 5798 1 1 118 THR CA C -18.224 -28.024 -7.599 1.00 . A A . 118 THR CA 1 1
4 5799 1 1 118 THR CB C -18.751 -29.380 -8.072 1.00 . A A . 118 THR CB 1 1
4 5800 1 1 118 THR CG2 C -18.368 -29.597 -9.536 1.00 . A A . 118 THR CG2 1 1
4 5801 1 1 118 THR H H -19.355 -27.705 -5.839 1.00 . A A . 118 THR H 1 1
4 5802 1 1 118 THR HA H -17.165 -27.964 -7.811 1.00 . A A . 118 THR HA 1 1
4 5803 1 1 118 THR HB H -19.826 -29.402 -7.979 1.00 . A A . 118 THR HB 1 1
4 5804 1 1 118 THR HG1 H -18.719 -31.201 -7.388 1.00 . A A . 118 THR HG1 1 1
4 5805 1 1 118 THR HG21 H -18.579 -30.619 -9.816 1.00 . A A . 118 THR HG21 1 1
4 5806 1 1 118 THR HG22 H -18.940 -28.927 -10.161 1.00 . A A . 118 THR HG22 1 1
4 5807 1 1 118 THR HG23 H -17.315 -29.399 -9.666 1.00 . A A . 118 THR HG23 1 1
4 5808 1 1 118 THR N N -18.447 -27.881 -6.163 1.00 . A A . 118 THR N 1 1
4 5809 1 1 118 THR O O -20.092 -27.068 -8.763 1.00 . A A . 118 THR O 1 1
4 5810 1 1 118 THR OG1 O -18.185 -30.411 -7.275 1.00 . A A . 118 THR OG1 1 1
4 5811 1 1 119 HIS C C -17.850 -23.949 -10.105 1.00 . A A . 119 HIS C 1 1
4 5812 1 1 119 HIS CA C -18.863 -24.617 -9.180 1.00 . A A . 119 HIS CA 1 1
4 5813 1 1 119 HIS CB C -19.345 -23.600 -8.144 1.00 . A A . 119 HIS CB 1 1
4 5814 1 1 119 HIS CD2 C -18.150 -22.492 -6.079 1.00 . A A . 119 HIS CD2 1 1
4 5815 1 1 119 HIS CE1 C -16.149 -23.243 -6.434 1.00 . A A . 119 HIS CE1 1 1
4 5816 1 1 119 HIS CG C -18.209 -23.256 -7.219 1.00 . A A . 119 HIS CG 1 1
4 5817 1 1 119 HIS H H -17.365 -25.695 -8.131 1.00 . A A . 119 HIS H 1 1
4 5818 1 1 119 HIS HA H -19.709 -24.942 -9.768 1.00 . A A . 119 HIS HA 1 1
4 5819 1 1 119 HIS HB2 H -19.686 -22.706 -8.647 1.00 . A A . 119 HIS HB2 1 1
4 5820 1 1 119 HIS HB3 H -20.157 -24.025 -7.573 1.00 . A A . 119 HIS HB3 1 1
4 5821 1 1 119 HIS HD2 H -18.987 -21.977 -5.632 1.00 . A A . 119 HIS HD2 1 1
4 5822 1 1 119 HIS HE1 H -15.092 -23.444 -6.337 1.00 . A A . 119 HIS HE1 1 1
4 5823 1 1 119 HIS HE2 H -16.517 -22.025 -4.787 1.00 . A A . 119 HIS HE2 1 1
4 5824 1 1 119 HIS N N -18.271 -25.768 -8.496 1.00 . A A . 119 HIS N 1 1
4 5825 1 1 119 HIS ND1 N -16.921 -23.724 -7.426 1.00 . A A . 119 HIS ND1 1 1
4 5826 1 1 119 HIS NE2 N -16.849 -22.486 -5.585 1.00 . A A . 119 HIS NE2 1 1
4 5827 1 1 119 HIS O O -16.642 -24.144 -9.968 1.00 . A A . 119 HIS O 1 1
4 5828 1 1 120 GLU C C -17.324 -20.991 -11.551 1.00 . A A . 120 GLU C 1 1
4 5829 1 1 120 GLU CA C -17.505 -22.440 -11.994 1.00 . A A . 120 GLU CA 1 1
4 5830 1 1 120 GLU CB C -18.138 -22.473 -13.387 1.00 . A A . 120 GLU CB 1 1
4 5831 1 1 120 GLU CD C -19.302 -23.919 -15.064 1.00 . A A . 120 GLU CD 1 1
4 5832 1 1 120 GLU CG C -18.710 -23.865 -13.660 1.00 . A A . 120 GLU CG 1 1
4 5833 1 1 120 GLU H H -19.330 -23.036 -11.095 1.00 . A A . 120 GLU H 1 1
4 5834 1 1 120 GLU HA H -16.536 -22.919 -12.039 1.00 . A A . 120 GLU HA 1 1
4 5835 1 1 120 GLU HB2 H -18.931 -21.741 -13.440 1.00 . A A . 120 GLU HB2 1 1
4 5836 1 1 120 GLU HB3 H -17.387 -22.244 -14.128 1.00 . A A . 120 GLU HB3 1 1
4 5837 1 1 120 GLU HG2 H -17.923 -24.599 -13.574 1.00 . A A . 120 GLU HG2 1 1
4 5838 1 1 120 GLU HG3 H -19.484 -24.083 -12.939 1.00 . A A . 120 GLU HG3 1 1
4 5839 1 1 120 GLU N N -18.358 -23.152 -11.043 1.00 . A A . 120 GLU N 1 1
4 5840 1 1 120 GLU O O -16.305 -20.364 -11.841 1.00 . A A . 120 GLU O 1 1
4 5841 1 1 120 GLU OE1 O -18.557 -24.194 -15.990 1.00 . A A . 120 GLU OE1 1 1
4 5842 1 1 120 GLU OE2 O -20.492 -23.681 -15.194 1.00 . A A . 120 GLU OE2 1 1
4 5843 1 1 121 GLN C C -18.634 -19.053 -8.865 1.00 . A A . 121 GLN C 1 1
4 5844 1 1 121 GLN CA C -18.289 -19.090 -10.351 1.00 . A A . 121 GLN CA 1 1
4 5845 1 1 121 GLN CB C -19.289 -18.231 -11.129 1.00 . A A . 121 GLN CB 1 1
4 5846 1 1 121 GLN CD C -19.643 -16.971 -13.261 1.00 . A A . 121 GLN CD 1 1
4 5847 1 1 121 GLN CG C -18.783 -18.015 -12.558 1.00 . A A . 121 GLN CG 1 1
4 5848 1 1 121 GLN H H -19.109 -21.024 -10.646 1.00 . A A . 121 GLN H 1 1
4 5849 1 1 121 GLN HA H -17.296 -18.683 -10.488 1.00 . A A . 121 GLN HA 1 1
4 5850 1 1 121 GLN HB2 H -20.245 -18.733 -11.159 1.00 . A A . 121 GLN HB2 1 1
4 5851 1 1 121 GLN HB3 H -19.399 -17.275 -10.640 1.00 . A A . 121 GLN HB3 1 1
4 5852 1 1 121 GLN HE21 H -21.349 -17.660 -12.517 1.00 . A A . 121 GLN HE21 1 1
4 5853 1 1 121 GLN HE22 H -21.495 -16.313 -13.539 1.00 . A A . 121 GLN HE22 1 1
4 5854 1 1 121 GLN HG2 H -17.758 -17.674 -12.529 1.00 . A A . 121 GLN HG2 1 1
4 5855 1 1 121 GLN HG3 H -18.836 -18.946 -13.102 1.00 . A A . 121 GLN HG3 1 1
4 5856 1 1 121 GLN N N -18.326 -20.468 -10.844 1.00 . A A . 121 GLN N 1 1
4 5857 1 1 121 GLN NE2 N -20.936 -16.983 -13.092 1.00 . A A . 121 GLN NE2 1 1
4 5858 1 1 121 GLN O O -19.638 -19.623 -8.436 1.00 . A A . 121 GLN O 1 1
4 5859 1 1 121 GLN OE1 O -19.122 -16.120 -13.983 1.00 . A A . 121 GLN OE1 1 1
4 5860 1 1 122 LEU C C -18.013 -16.810 -6.205 1.00 . A A . 122 LEU C 1 1
4 5861 1 1 122 LEU CA C -18.000 -18.277 -6.635 1.00 . A A . 122 LEU CA 1 1
4 5862 1 1 122 LEU CB C -16.883 -19.034 -5.891 1.00 . A A . 122 LEU CB 1 1
4 5863 1 1 122 LEU CD1 C -14.368 -18.993 -5.716 1.00 . A A . 122 LEU CD1 1 1
4 5864 1 1 122 LEU CD2 C -15.453 -20.104 -7.680 1.00 . A A . 122 LEU CD2 1 1
4 5865 1 1 122 LEU CG C -15.559 -18.937 -6.682 1.00 . A A . 122 LEU CG 1 1
4 5866 1 1 122 LEU H H -17.005 -17.954 -8.481 1.00 . A A . 122 LEU H 1 1
4 5867 1 1 122 LEU HA H -18.952 -18.721 -6.376 1.00 . A A . 122 LEU HA 1 1
4 5868 1 1 122 LEU HB2 H -16.751 -18.603 -4.906 1.00 . A A . 122 LEU HB2 1 1
4 5869 1 1 122 LEU HB3 H -17.163 -20.073 -5.786 1.00 . A A . 122 LEU HB3 1 1
4 5870 1 1 122 LEU HD11 H -14.520 -19.790 -5.004 1.00 . A A . 122 LEU HD11 1 1
4 5871 1 1 122 LEU HD12 H -13.461 -19.176 -6.273 1.00 . A A . 122 LEU HD12 1 1
4 5872 1 1 122 LEU HD13 H -14.285 -18.052 -5.191 1.00 . A A . 122 LEU HD13 1 1
4 5873 1 1 122 LEU HD21 H -14.777 -19.834 -8.477 1.00 . A A . 122 LEU HD21 1 1
4 5874 1 1 122 LEU HD22 H -15.078 -20.983 -7.174 1.00 . A A . 122 LEU HD22 1 1
4 5875 1 1 122 LEU HD23 H -16.427 -20.318 -8.093 1.00 . A A . 122 LEU HD23 1 1
4 5876 1 1 122 LEU HG H -15.528 -18.000 -7.222 1.00 . A A . 122 LEU HG 1 1
4 5877 1 1 122 LEU N N -17.789 -18.383 -8.081 1.00 . A A . 122 LEU N 1 1
4 5878 1 1 122 LEU O O -17.345 -15.970 -6.807 1.00 . A A . 122 LEU O 1 1
4 5879 1 1 123 ALA C C -18.960 -15.167 -3.116 1.00 . A A . 123 ALA C 1 1
4 5880 1 1 123 ALA CA C -18.882 -15.149 -4.639 1.00 . A A . 123 ALA CA 1 1
4 5881 1 1 123 ALA CB C -20.132 -14.471 -5.205 1.00 . A A . 123 ALA CB 1 1
4 5882 1 1 123 ALA H H -19.287 -17.229 -4.719 1.00 . A A . 123 ALA H 1 1
4 5883 1 1 123 ALA HA H -18.011 -14.584 -4.939 1.00 . A A . 123 ALA HA 1 1
4 5884 1 1 123 ALA HB1 H -20.018 -14.337 -6.270 1.00 . A A . 123 ALA HB1 1 1
4 5885 1 1 123 ALA HB2 H -20.995 -15.090 -5.011 1.00 . A A . 123 ALA HB2 1 1
4 5886 1 1 123 ALA HB3 H -20.266 -13.509 -4.733 1.00 . A A . 123 ALA HB3 1 1
4 5887 1 1 123 ALA N N -18.780 -16.514 -5.156 1.00 . A A . 123 ALA N 1 1
4 5888 1 1 123 ALA O O -19.864 -15.769 -2.540 1.00 . A A . 123 ALA O 1 1
4 5889 1 1 124 MET C C -18.426 -13.096 -0.493 1.00 . A A . 124 MET C 1 1
4 5890 1 1 124 MET CA C -17.971 -14.461 -0.999 1.00 . A A . 124 MET CA 1 1
4 5891 1 1 124 MET CB C -16.547 -14.741 -0.503 1.00 . A A . 124 MET CB 1 1
4 5892 1 1 124 MET CE C -15.337 -18.159 -0.040 1.00 . A A . 124 MET CE 1 1
4 5893 1 1 124 MET CG C -15.905 -15.837 -1.359 1.00 . A A . 124 MET CG 1 1
4 5894 1 1 124 MET H H -17.305 -14.048 -2.974 1.00 . A A . 124 MET H 1 1
4 5895 1 1 124 MET HA H -18.631 -15.219 -0.600 1.00 . A A . 124 MET HA 1 1
4 5896 1 1 124 MET HB2 H -15.956 -13.839 -0.573 1.00 . A A . 124 MET HB2 1 1
4 5897 1 1 124 MET HB3 H -16.583 -15.068 0.526 1.00 . A A . 124 MET HB3 1 1
4 5898 1 1 124 MET HE1 H -15.524 -18.712 -0.946 1.00 . A A . 124 MET HE1 1 1
4 5899 1 1 124 MET HE2 H -14.691 -18.738 0.606 1.00 . A A . 124 MET HE2 1 1
4 5900 1 1 124 MET HE3 H -16.275 -17.964 0.462 1.00 . A A . 124 MET HE3 1 1
4 5901 1 1 124 MET HG2 H -16.641 -16.591 -1.596 1.00 . A A . 124 MET HG2 1 1
4 5902 1 1 124 MET HG3 H -15.530 -15.403 -2.274 1.00 . A A . 124 MET HG3 1 1
4 5903 1 1 124 MET N N -18.003 -14.508 -2.464 1.00 . A A . 124 MET N 1 1
4 5904 1 1 124 MET O O -17.898 -12.063 -0.905 1.00 . A A . 124 MET O 1 1
4 5905 1 1 124 MET SD S -14.532 -16.588 -0.443 1.00 . A A . 124 MET SD 1 1
4 5906 1 1 125 GLU C C -19.684 -11.810 2.482 1.00 . A A . 125 GLU C 1 1
4 5907 1 1 125 GLU CA C -19.933 -11.852 0.978 1.00 . A A . 125 GLU CA 1 1
4 5908 1 1 125 GLU CB C -21.434 -11.746 0.706 1.00 . A A . 125 GLU CB 1 1
4 5909 1 1 125 GLU CD C -21.254 -12.774 -1.566 1.00 . A A . 125 GLU CD 1 1
4 5910 1 1 125 GLU CG C -21.668 -11.529 -0.790 1.00 . A A . 125 GLU CG 1 1
4 5911 1 1 125 GLU H H -19.789 -13.953 0.702 1.00 . A A . 125 GLU H 1 1
4 5912 1 1 125 GLU HA H -19.436 -11.007 0.519 1.00 . A A . 125 GLU HA 1 1
4 5913 1 1 125 GLU HB2 H -21.922 -12.657 1.020 1.00 . A A . 125 GLU HB2 1 1
4 5914 1 1 125 GLU HB3 H -21.841 -10.911 1.257 1.00 . A A . 125 GLU HB3 1 1
4 5915 1 1 125 GLU HG2 H -22.715 -11.328 -0.964 1.00 . A A . 125 GLU HG2 1 1
4 5916 1 1 125 GLU HG3 H -21.081 -10.688 -1.126 1.00 . A A . 125 GLU HG3 1 1
4 5917 1 1 125 GLU N N -19.410 -13.098 0.410 1.00 . A A . 125 GLU N 1 1
4 5918 1 1 125 GLU O O -19.412 -12.837 3.103 1.00 . A A . 125 GLU O 1 1
4 5919 1 1 125 GLU OE1 O -21.755 -13.840 -1.246 1.00 . A A . 125 GLU OE1 1 1
4 5920 1 1 125 GLU OE2 O -20.442 -12.645 -2.467 1.00 . A A . 125 GLU OE2 1 1
4 5921 1 1 126 THR C C -20.215 -11.599 5.268 1.00 . A A . 126 THR C 1 1
4 5922 1 1 126 THR CA C -19.559 -10.458 4.499 1.00 . A A . 126 THR CA 1 1
4 5923 1 1 126 THR CB C -20.136 -9.120 4.977 1.00 . A A . 126 THR CB 1 1
4 5924 1 1 126 THR CG2 C -20.048 -8.088 3.852 1.00 . A A . 126 THR CG2 1 1
4 5925 1 1 126 THR H H -19.997 -9.832 2.520 1.00 . A A . 126 THR H 1 1
4 5926 1 1 126 THR HA H -18.496 -10.470 4.693 1.00 . A A . 126 THR HA 1 1
4 5927 1 1 126 THR HB H -19.575 -8.766 5.829 1.00 . A A . 126 THR HB 1 1
4 5928 1 1 126 THR HG1 H -21.547 -9.266 6.307 1.00 . A A . 126 THR HG1 1 1
4 5929 1 1 126 THR HG21 H -20.214 -7.100 4.255 1.00 . A A . 126 THR HG21 1 1
4 5930 1 1 126 THR HG22 H -19.069 -8.133 3.398 1.00 . A A . 126 THR HG22 1 1
4 5931 1 1 126 THR HG23 H -20.800 -8.304 3.107 1.00 . A A . 126 THR HG23 1 1
4 5932 1 1 126 THR N N -19.778 -10.617 3.064 1.00 . A A . 126 THR N 1 1
4 5933 1 1 126 THR O O -21.422 -11.819 5.159 1.00 . A A . 126 THR O 1 1
4 5934 1 1 126 THR OG1 O -21.495 -9.300 5.349 1.00 . A A . 126 THR OG1 1 1
4 5935 1 1 127 GLY C C -19.701 -14.769 6.095 1.00 . A A . 127 GLY C 1 1
4 5936 1 1 127 GLY CA C -19.930 -13.449 6.825 1.00 . A A . 127 GLY CA 1 1
4 5937 1 1 127 GLY H H -18.460 -12.108 6.090 1.00 . A A . 127 GLY H 1 1
4 5938 1 1 127 GLY HA2 H -19.423 -13.479 7.779 1.00 . A A . 127 GLY HA2 1 1
4 5939 1 1 127 GLY HA3 H -20.989 -13.316 6.989 1.00 . A A . 127 GLY HA3 1 1
4 5940 1 1 127 GLY N N -19.414 -12.327 6.044 1.00 . A A . 127 GLY N 1 1
4 5941 1 1 127 GLY O O -20.215 -15.817 6.497 1.00 . A A . 127 GLY O 1 1
4 5942 1 1 128 ALA C C -17.457 -16.671 4.809 1.00 . A A . 128 ALA C 1 1
4 5943 1 1 128 ALA CA C -18.654 -15.918 4.240 1.00 . A A . 128 ALA CA 1 1
4 5944 1 1 128 ALA CB C -18.370 -15.540 2.786 1.00 . A A . 128 ALA CB 1 1
4 5945 1 1 128 ALA H H -18.549 -13.858 4.732 1.00 . A A . 128 ALA H 1 1
4 5946 1 1 128 ALA HA H -19.519 -16.564 4.266 1.00 . A A . 128 ALA HA 1 1
4 5947 1 1 128 ALA HB1 H -18.059 -16.418 2.240 1.00 . A A . 128 ALA HB1 1 1
4 5948 1 1 128 ALA HB2 H -19.265 -15.136 2.337 1.00 . A A . 128 ALA HB2 1 1
4 5949 1 1 128 ALA HB3 H -17.585 -14.799 2.753 1.00 . A A . 128 ALA HB3 1 1
4 5950 1 1 128 ALA N N -18.931 -14.716 5.014 1.00 . A A . 128 ALA N 1 1
4 5951 1 1 128 ALA O O -16.328 -16.180 4.791 1.00 . A A . 128 ALA O 1 1
4 5952 1 1 129 PHE C C -16.774 -20.110 5.171 1.00 . A A . 129 PHE C 1 1
4 5953 1 1 129 PHE CA C -16.674 -18.747 5.836 1.00 . A A . 129 PHE CA 1 1
4 5954 1 1 129 PHE CB C -16.844 -18.883 7.348 1.00 . A A . 129 PHE CB 1 1
4 5955 1 1 129 PHE CD1 C -15.171 -17.247 8.286 1.00 . A A . 129 PHE CD1 1 1
4 5956 1 1 129 PHE CD2 C -17.525 -16.666 8.332 1.00 . A A . 129 PHE CD2 1 1
4 5957 1 1 129 PHE CE1 C -14.857 -16.025 8.893 1.00 . A A . 129 PHE CE1 1 1
4 5958 1 1 129 PHE CE2 C -17.211 -15.445 8.938 1.00 . A A . 129 PHE CE2 1 1
4 5959 1 1 129 PHE CG C -16.505 -17.568 8.006 1.00 . A A . 129 PHE CG 1 1
4 5960 1 1 129 PHE CZ C -15.878 -15.124 9.219 1.00 . A A . 129 PHE CZ 1 1
4 5961 1 1 129 PHE H H -18.638 -18.220 5.248 1.00 . A A . 129 PHE H 1 1
4 5962 1 1 129 PHE HA H -15.702 -18.322 5.624 1.00 . A A . 129 PHE HA 1 1
4 5963 1 1 129 PHE HB2 H -17.866 -19.147 7.574 1.00 . A A . 129 PHE HB2 1 1
4 5964 1 1 129 PHE HB3 H -16.181 -19.652 7.718 1.00 . A A . 129 PHE HB3 1 1
4 5965 1 1 129 PHE HD1 H -14.384 -17.943 8.034 1.00 . A A . 129 PHE HD1 1 1
4 5966 1 1 129 PHE HD2 H -18.553 -16.914 8.115 1.00 . A A . 129 PHE HD2 1 1
4 5967 1 1 129 PHE HE1 H -13.829 -15.778 9.110 1.00 . A A . 129 PHE HE1 1 1
4 5968 1 1 129 PHE HE2 H -17.998 -14.749 9.190 1.00 . A A . 129 PHE HE2 1 1
4 5969 1 1 129 PHE HZ H -15.636 -14.181 9.687 1.00 . A A . 129 PHE HZ 1 1
4 5970 1 1 129 PHE N N -17.718 -17.884 5.286 1.00 . A A . 129 PHE N 1 1
4 5971 1 1 129 PHE O O -17.713 -20.862 5.427 1.00 . A A . 129 PHE O 1 1
4 5972 1 1 130 PHE C C -14.517 -22.392 3.582 1.00 . A A . 130 PHE C 1 1
4 5973 1 1 130 PHE CA C -15.865 -21.680 3.553 1.00 . A A . 130 PHE CA 1 1
4 5974 1 1 130 PHE CB C -16.269 -21.375 2.095 1.00 . A A . 130 PHE CB 1 1
4 5975 1 1 130 PHE CD1 C -16.080 -23.826 1.495 1.00 . A A . 130 PHE CD1 1 1
4 5976 1 1 130 PHE CD2 C -15.271 -22.170 -0.076 1.00 . A A . 130 PHE CD2 1 1
4 5977 1 1 130 PHE CE1 C -15.709 -24.843 0.613 1.00 . A A . 130 PHE CE1 1 1
4 5978 1 1 130 PHE CE2 C -14.902 -23.187 -0.958 1.00 . A A . 130 PHE CE2 1 1
4 5979 1 1 130 PHE CG C -15.861 -22.488 1.152 1.00 . A A . 130 PHE CG 1 1
4 5980 1 1 130 PHE CZ C -15.122 -24.525 -0.615 1.00 . A A . 130 PHE CZ 1 1
4 5981 1 1 130 PHE H H -15.122 -19.764 4.092 1.00 . A A . 130 PHE H 1 1
4 5982 1 1 130 PHE HA H -16.609 -22.331 3.986 1.00 . A A . 130 PHE HA 1 1
4 5983 1 1 130 PHE HB2 H -17.338 -21.246 2.044 1.00 . A A . 130 PHE HB2 1 1
4 5984 1 1 130 PHE HB3 H -15.793 -20.456 1.786 1.00 . A A . 130 PHE HB3 1 1
4 5985 1 1 130 PHE HD1 H -16.528 -24.075 2.441 1.00 . A A . 130 PHE HD1 1 1
4 5986 1 1 130 PHE HD2 H -15.101 -21.137 -0.342 1.00 . A A . 130 PHE HD2 1 1
4 5987 1 1 130 PHE HE1 H -15.884 -25.873 0.875 1.00 . A A . 130 PHE HE1 1 1
4 5988 1 1 130 PHE HE2 H -14.446 -22.940 -1.906 1.00 . A A . 130 PHE HE2 1 1
4 5989 1 1 130 PHE HZ H -14.838 -25.311 -1.298 1.00 . A A . 130 PHE HZ 1 1
4 5990 1 1 130 PHE N N -15.831 -20.412 4.283 1.00 . A A . 130 PHE N 1 1
4 5991 1 1 130 PHE O O -13.583 -21.991 2.888 1.00 . A A . 130 PHE O 1 1
4 5992 1 1 131 GLN C C -13.575 -25.730 4.004 1.00 . A A . 131 GLN C 1 1
4 5993 1 1 131 GLN CA C -13.218 -24.295 4.363 1.00 . A A . 131 GLN CA 1 1
4 5994 1 1 131 GLN CB C -12.596 -24.253 5.761 1.00 . A A . 131 GLN CB 1 1
4 5995 1 1 131 GLN CD C -10.653 -25.004 7.146 1.00 . A A . 131 GLN CD 1 1
4 5996 1 1 131 GLN CG C -11.249 -24.979 5.743 1.00 . A A . 131 GLN CG 1 1
4 5997 1 1 131 GLN H H -15.232 -23.802 4.825 1.00 . A A . 131 GLN H 1 1
4 5998 1 1 131 GLN HA H -12.504 -23.914 3.643 1.00 . A A . 131 GLN HA 1 1
4 5999 1 1 131 GLN HB2 H -12.449 -23.225 6.058 1.00 . A A . 131 GLN HB2 1 1
4 6000 1 1 131 GLN HB3 H -13.256 -24.740 6.463 1.00 . A A . 131 GLN HB3 1 1
4 6001 1 1 131 GLN HE21 H -9.394 -26.486 6.746 1.00 . A A . 131 GLN HE21 1 1
4 6002 1 1 131 GLN HE22 H -9.324 -25.882 8.331 1.00 . A A . 131 GLN HE22 1 1
4 6003 1 1 131 GLN HG2 H -11.393 -25.992 5.395 1.00 . A A . 131 GLN HG2 1 1
4 6004 1 1 131 GLN HG3 H -10.573 -24.464 5.077 1.00 . A A . 131 GLN HG3 1 1
4 6005 1 1 131 GLN N N -14.441 -23.496 4.333 1.00 . A A . 131 GLN N 1 1
4 6006 1 1 131 GLN NE2 N -9.712 -25.863 7.432 1.00 . A A . 131 GLN NE2 1 1
4 6007 1 1 131 GLN O O -14.047 -26.506 4.834 1.00 . A A . 131 GLN O 1 1
4 6008 1 1 131 GLN OE1 O -11.056 -24.221 8.006 1.00 . A A . 131 GLN OE1 1 1
4 6009 1 1 132 GLY C C -12.746 -27.569 0.969 1.00 . A A . 132 GLY C 1 1
4 6010 1 1 132 GLY CA C -13.604 -27.373 2.202 1.00 . A A . 132 GLY CA 1 1
4 6011 1 1 132 GLY H H -12.955 -25.370 2.154 1.00 . A A . 132 GLY H 1 1
4 6012 1 1 132 GLY HA2 H -13.357 -28.124 2.941 1.00 . A A . 132 GLY HA2 1 1
4 6013 1 1 132 GLY HA3 H -14.642 -27.458 1.935 1.00 . A A . 132 GLY HA3 1 1
4 6014 1 1 132 GLY N N -13.334 -26.052 2.747 1.00 . A A . 132 GLY N 1 1
4 6015 1 1 132 GLY O O -12.052 -26.642 0.550 1.00 . A A . 132 GLY O 1 1
4 6016 1 1 133 ARG C C -12.844 -28.301 -2.010 1.00 . A A . 133 ARG C 1 1
4 6017 1 1 133 ARG CA C -12.047 -28.923 -0.872 1.00 . A A . 133 ARG CA 1 1
4 6018 1 1 133 ARG CB C -11.827 -30.413 -1.145 1.00 . A A . 133 ARG CB 1 1
4 6019 1 1 133 ARG CD C -10.754 -32.051 -2.708 1.00 . A A . 133 ARG CD 1 1
4 6020 1 1 133 ARG CG C -10.842 -30.577 -2.305 1.00 . A A . 133 ARG CG 1 1
4 6021 1 1 133 ARG CZ C -9.846 -33.360 -4.543 1.00 . A A . 133 ARG CZ 1 1
4 6022 1 1 133 ARG H H -13.405 -29.442 0.677 1.00 . A A . 133 ARG H 1 1
4 6023 1 1 133 ARG HA H -11.089 -28.426 -0.785 1.00 . A A . 133 ARG HA 1 1
4 6024 1 1 133 ARG HB2 H -11.427 -30.886 -0.259 1.00 . A A . 133 ARG HB2 1 1
4 6025 1 1 133 ARG HB3 H -12.769 -30.873 -1.406 1.00 . A A . 133 ARG HB3 1 1
4 6026 1 1 133 ARG HD2 H -10.159 -32.587 -1.985 1.00 . A A . 133 ARG HD2 1 1
4 6027 1 1 133 ARG HD3 H -11.748 -32.475 -2.737 1.00 . A A . 133 ARG HD3 1 1
4 6028 1 1 133 ARG HE H -9.932 -31.362 -4.535 1.00 . A A . 133 ARG HE 1 1
4 6029 1 1 133 ARG HG2 H -11.180 -29.993 -3.149 1.00 . A A . 133 ARG HG2 1 1
4 6030 1 1 133 ARG HG3 H -9.865 -30.233 -1.998 1.00 . A A . 133 ARG HG3 1 1
4 6031 1 1 133 ARG HH11 H -10.535 -34.389 -2.969 1.00 . A A . 133 ARG HH11 1 1
4 6032 1 1 133 ARG HH12 H -9.893 -35.342 -4.265 1.00 . A A . 133 ARG HH12 1 1
4 6033 1 1 133 ARG HH21 H -9.094 -32.604 -6.237 1.00 . A A . 133 ARG HH21 1 1
4 6034 1 1 133 ARG HH22 H -9.077 -34.332 -6.116 1.00 . A A . 133 ARG HH22 1 1
4 6035 1 1 133 ARG N N -12.814 -28.734 0.346 1.00 . A A . 133 ARG N 1 1
4 6036 1 1 133 ARG NE N -10.136 -32.172 -4.024 1.00 . A A . 133 ARG NE 1 1
4 6037 1 1 133 ARG NH1 N -10.112 -34.449 -3.874 1.00 . A A . 133 ARG NH1 1 1
4 6038 1 1 133 ARG NH2 N -9.296 -33.438 -5.724 1.00 . A A . 133 ARG NH2 1 1
4 6039 1 1 133 ARG O O -13.894 -28.811 -2.405 1.00 . A A . 133 ARG O 1 1
4 6040 1 1 134 SER C C -12.515 -26.901 -4.942 1.00 . A A . 134 SER C 1 1
4 6041 1 1 134 SER CA C -13.028 -26.447 -3.583 1.00 . A A . 134 SER CA 1 1
4 6042 1 1 134 SER CB C -12.793 -24.945 -3.422 1.00 . A A . 134 SER CB 1 1
4 6043 1 1 134 SER H H -11.521 -26.804 -2.136 1.00 . A A . 134 SER H 1 1
4 6044 1 1 134 SER HA H -14.089 -26.641 -3.525 1.00 . A A . 134 SER HA 1 1
4 6045 1 1 134 SER HB2 H -12.889 -24.672 -2.384 1.00 . A A . 134 SER HB2 1 1
4 6046 1 1 134 SER HB3 H -11.797 -24.698 -3.765 1.00 . A A . 134 SER HB3 1 1
4 6047 1 1 134 SER HG H -14.598 -24.695 -4.107 1.00 . A A . 134 SER HG 1 1
4 6048 1 1 134 SER N N -12.349 -27.171 -2.511 1.00 . A A . 134 SER N 1 1
4 6049 1 1 134 SER O O -11.308 -26.951 -5.176 1.00 . A A . 134 SER O 1 1
4 6050 1 1 134 SER OG O -13.761 -24.233 -4.184 1.00 . A A . 134 SER OG 1 1
4 6051 1 1 135 LEU C C -13.378 -26.614 -8.219 1.00 . A A . 135 LEU C 1 1
4 6052 1 1 135 LEU CA C -13.080 -27.690 -7.180 1.00 . A A . 135 LEU CA 1 1
4 6053 1 1 135 LEU CB C -13.862 -28.959 -7.524 1.00 . A A . 135 LEU CB 1 1
4 6054 1 1 135 LEU CD1 C -14.550 -31.218 -6.701 1.00 . A A . 135 LEU CD1 1 1
4 6055 1 1 135 LEU CD2 C -12.369 -30.234 -5.973 1.00 . A A . 135 LEU CD2 1 1
4 6056 1 1 135 LEU CG C -13.825 -29.921 -6.333 1.00 . A A . 135 LEU CG 1 1
4 6057 1 1 135 LEU H H -14.389 -27.176 -5.591 1.00 . A A . 135 LEU H 1 1
4 6058 1 1 135 LEU HA H -12.024 -27.919 -7.210 1.00 . A A . 135 LEU HA 1 1
4 6059 1 1 135 LEU HB2 H -14.887 -28.700 -7.748 1.00 . A A . 135 LEU HB2 1 1
4 6060 1 1 135 LEU HB3 H -13.414 -29.436 -8.383 1.00 . A A . 135 LEU HB3 1 1
4 6061 1 1 135 LEU HD11 H -15.582 -31.002 -6.931 1.00 . A A . 135 LEU HD11 1 1
4 6062 1 1 135 LEU HD12 H -14.075 -31.665 -7.562 1.00 . A A . 135 LEU HD12 1 1
4 6063 1 1 135 LEU HD13 H -14.503 -31.905 -5.869 1.00 . A A . 135 LEU HD13 1 1
4 6064 1 1 135 LEU HD21 H -12.331 -31.129 -5.368 1.00 . A A . 135 LEU HD21 1 1
4 6065 1 1 135 LEU HD22 H -11.798 -30.386 -6.877 1.00 . A A . 135 LEU HD22 1 1
4 6066 1 1 135 LEU HD23 H -11.950 -29.407 -5.417 1.00 . A A . 135 LEU HD23 1 1
4 6067 1 1 135 LEU HG H -14.317 -29.463 -5.487 1.00 . A A . 135 LEU HG 1 1
4 6068 1 1 135 LEU N N -13.442 -27.235 -5.838 1.00 . A A . 135 LEU N 1 1
4 6069 1 1 135 LEU O O -14.538 -26.324 -8.514 1.00 . A A . 135 LEU O 1 1
4 6070 1 1 136 LYS C C -12.629 -25.617 -11.173 1.00 . A A . 136 LYS C 1 1
4 6071 1 1 136 LYS CA C -12.479 -24.990 -9.791 1.00 . A A . 136 LYS CA 1 1
4 6072 1 1 136 LYS CB C -11.264 -24.058 -9.782 1.00 . A A . 136 LYS CB 1 1
4 6073 1 1 136 LYS CD C -8.770 -23.966 -9.968 1.00 . A A . 136 LYS CD 1 1
4 6074 1 1 136 LYS CE C -8.835 -22.748 -10.896 1.00 . A A . 136 LYS CE 1 1
4 6075 1 1 136 LYS CG C -10.010 -24.842 -10.175 1.00 . A A . 136 LYS CG 1 1
4 6076 1 1 136 LYS H H -11.420 -26.304 -8.507 1.00 . A A . 136 LYS H 1 1
4 6077 1 1 136 LYS HA H -13.364 -24.411 -9.570 1.00 . A A . 136 LYS HA 1 1
4 6078 1 1 136 LYS HB2 H -11.424 -23.256 -10.489 1.00 . A A . 136 LYS HB2 1 1
4 6079 1 1 136 LYS HB3 H -11.134 -23.645 -8.793 1.00 . A A . 136 LYS HB3 1 1
4 6080 1 1 136 LYS HD2 H -8.733 -23.635 -8.940 1.00 . A A . 136 LYS HD2 1 1
4 6081 1 1 136 LYS HD3 H -7.884 -24.540 -10.193 1.00 . A A . 136 LYS HD3 1 1
4 6082 1 1 136 LYS HE2 H -9.233 -23.043 -11.856 1.00 . A A . 136 LYS HE2 1 1
4 6083 1 1 136 LYS HE3 H -9.473 -21.995 -10.457 1.00 . A A . 136 LYS HE3 1 1
4 6084 1 1 136 LYS HG2 H -9.933 -25.727 -9.561 1.00 . A A . 136 LYS HG2 1 1
4 6085 1 1 136 LYS HG3 H -10.075 -25.129 -11.213 1.00 . A A . 136 LYS HG3 1 1
4 6086 1 1 136 LYS HZ1 H -6.791 -22.967 -11.232 1.00 . A A . 136 LYS HZ1 1 1
4 6087 1 1 136 LYS HZ2 H -7.457 -21.554 -11.902 1.00 . A A . 136 LYS HZ2 1 1
4 6088 1 1 136 LYS HZ3 H -7.192 -21.656 -10.229 1.00 . A A . 136 LYS HZ3 1 1
4 6089 1 1 136 LYS N N -12.321 -26.029 -8.777 1.00 . A A . 136 LYS N 1 1
4 6090 1 1 136 LYS NZ N -7.465 -22.189 -11.078 1.00 . A A . 136 LYS NZ 1 1
4 6091 1 1 136 LYS O O -11.903 -26.546 -11.525 1.00 . A A . 136 LYS O 1 1
4 6092 1 1 137 PHE C C -12.983 -24.851 -14.319 1.00 . A A . 137 PHE C 1 1
4 6093 1 1 137 PHE CA C -13.816 -25.618 -13.298 1.00 . A A . 137 PHE CA 1 1
4 6094 1 1 137 PHE CB C -15.299 -25.493 -13.651 1.00 . A A . 137 PHE CB 1 1
4 6095 1 1 137 PHE CD1 C -15.624 -27.609 -14.982 1.00 . A A . 137 PHE CD1 1 1
4 6096 1 1 137 PHE CD2 C -15.764 -25.477 -16.128 1.00 . A A . 137 PHE CD2 1 1
4 6097 1 1 137 PHE CE1 C -15.875 -28.274 -16.188 1.00 . A A . 137 PHE CE1 1 1
4 6098 1 1 137 PHE CE2 C -16.016 -26.143 -17.334 1.00 . A A . 137 PHE CE2 1 1
4 6099 1 1 137 PHE CG C -15.569 -26.210 -14.952 1.00 . A A . 137 PHE CG 1 1
4 6100 1 1 137 PHE CZ C -16.071 -27.541 -17.364 1.00 . A A . 137 PHE CZ 1 1
4 6101 1 1 137 PHE H H -14.125 -24.363 -11.617 1.00 . A A . 137 PHE H 1 1
4 6102 1 1 137 PHE HA H -13.538 -26.662 -13.334 1.00 . A A . 137 PHE HA 1 1
4 6103 1 1 137 PHE HB2 H -15.894 -25.936 -12.865 1.00 . A A . 137 PHE HB2 1 1
4 6104 1 1 137 PHE HB3 H -15.558 -24.450 -13.755 1.00 . A A . 137 PHE HB3 1 1
4 6105 1 1 137 PHE HD1 H -15.472 -28.175 -14.075 1.00 . A A . 137 PHE HD1 1 1
4 6106 1 1 137 PHE HD2 H -15.722 -24.398 -16.106 1.00 . A A . 137 PHE HD2 1 1
4 6107 1 1 137 PHE HE1 H -15.918 -29.353 -16.211 1.00 . A A . 137 PHE HE1 1 1
4 6108 1 1 137 PHE HE2 H -16.167 -25.577 -18.242 1.00 . A A . 137 PHE HE2 1 1
4 6109 1 1 137 PHE HZ H -16.264 -28.054 -18.295 1.00 . A A . 137 PHE HZ 1 1
4 6110 1 1 137 PHE N N -13.577 -25.103 -11.952 1.00 . A A . 137 PHE N 1 1
4 6111 1 1 137 PHE O O -12.929 -23.621 -14.292 1.00 . A A . 137 PHE O 1 1
4 6112 1 1 138 GLN C C -12.379 -24.454 -17.393 1.00 . A A . 138 GLN C 1 1
4 6113 1 1 138 GLN CA C -11.511 -24.963 -16.245 1.00 . A A . 138 GLN CA 1 1
4 6114 1 1 138 GLN CB C -10.491 -25.976 -16.773 1.00 . A A . 138 GLN CB 1 1
4 6115 1 1 138 GLN CD C -10.292 -28.267 -17.758 1.00 . A A . 138 GLN CD 1 1
4 6116 1 1 138 GLN CG C -11.156 -27.347 -16.902 1.00 . A A . 138 GLN CG 1 1
4 6117 1 1 138 GLN H H -12.419 -26.560 -15.192 1.00 . A A . 138 GLN H 1 1
4 6118 1 1 138 GLN HA H -10.981 -24.128 -15.811 1.00 . A A . 138 GLN HA 1 1
4 6119 1 1 138 GLN HB2 H -10.128 -25.657 -17.739 1.00 . A A . 138 GLN HB2 1 1
4 6120 1 1 138 GLN HB3 H -9.664 -26.045 -16.083 1.00 . A A . 138 GLN HB3 1 1
4 6121 1 1 138 GLN HE21 H -10.358 -29.774 -16.467 1.00 . A A . 138 GLN HE21 1 1
4 6122 1 1 138 GLN HE22 H -9.457 -30.065 -17.876 1.00 . A A . 138 GLN HE22 1 1
4 6123 1 1 138 GLN HG2 H -11.278 -27.781 -15.920 1.00 . A A . 138 GLN HG2 1 1
4 6124 1 1 138 GLN HG3 H -12.124 -27.234 -17.366 1.00 . A A . 138 GLN HG3 1 1
4 6125 1 1 138 GLN N N -12.338 -25.584 -15.219 1.00 . A A . 138 GLN N 1 1
4 6126 1 1 138 GLN NE2 N -10.013 -29.468 -17.332 1.00 . A A . 138 GLN NE2 1 1
4 6127 1 1 138 GLN O O -12.531 -25.124 -18.414 1.00 . A A . 138 GLN O 1 1
4 6128 1 1 138 GLN OE1 O -9.859 -27.880 -18.844 1.00 . A A . 138 GLN OE1 1 1
4 6129 1 1 139 ARG C C -12.976 -22.294 -19.463 1.00 . A A . 139 ARG C 1 1
4 6130 1 1 139 ARG CA C -13.799 -22.677 -18.238 1.00 . A A . 139 ARG CA 1 1
4 6131 1 1 139 ARG CB C -14.500 -21.437 -17.682 1.00 . A A . 139 ARG CB 1 1
4 6132 1 1 139 ARG CD C -14.161 -19.242 -16.535 1.00 . A A . 139 ARG CD 1 1
4 6133 1 1 139 ARG CG C -13.459 -20.477 -17.104 1.00 . A A . 139 ARG CG 1 1
4 6134 1 1 139 ARG CZ C -14.754 -18.041 -18.561 1.00 . A A . 139 ARG CZ 1 1
4 6135 1 1 139 ARG H H -12.791 -22.780 -16.378 1.00 . A A . 139 ARG H 1 1
4 6136 1 1 139 ARG HA H -14.547 -23.398 -18.531 1.00 . A A . 139 ARG HA 1 1
4 6137 1 1 139 ARG HB2 H -15.045 -20.945 -18.475 1.00 . A A . 139 ARG HB2 1 1
4 6138 1 1 139 ARG HB3 H -15.187 -21.732 -16.902 1.00 . A A . 139 ARG HB3 1 1
4 6139 1 1 139 ARG HD2 H -14.667 -19.510 -15.620 1.00 . A A . 139 ARG HD2 1 1
4 6140 1 1 139 ARG HD3 H -13.426 -18.479 -16.325 1.00 . A A . 139 ARG HD3 1 1
4 6141 1 1 139 ARG HE H -16.090 -18.894 -17.339 1.00 . A A . 139 ARG HE 1 1
4 6142 1 1 139 ARG HG2 H -12.909 -20.974 -16.318 1.00 . A A . 139 ARG HG2 1 1
4 6143 1 1 139 ARG HG3 H -12.777 -20.173 -17.884 1.00 . A A . 139 ARG HG3 1 1
4 6144 1 1 139 ARG HH11 H -12.799 -18.157 -18.134 1.00 . A A . 139 ARG HH11 1 1
4 6145 1 1 139 ARG HH12 H -13.199 -17.298 -19.583 1.00 . A A . 139 ARG HH12 1 1
4 6146 1 1 139 ARG HH21 H -16.618 -17.762 -19.233 1.00 . A A . 139 ARG HH21 1 1
4 6147 1 1 139 ARG HH22 H -15.361 -17.071 -20.204 1.00 . A A . 139 ARG HH22 1 1
4 6148 1 1 139 ARG N N -12.947 -23.267 -17.214 1.00 . A A . 139 ARG N 1 1
4 6149 1 1 139 ARG NE N -15.136 -18.729 -17.490 1.00 . A A . 139 ARG NE 1 1
4 6150 1 1 139 ARG NH1 N -13.485 -17.814 -18.776 1.00 . A A . 139 ARG NH1 1 1
4 6151 1 1 139 ARG NH2 N -15.647 -17.590 -19.398 1.00 . A A . 139 ARG NH2 1 1
4 6152 1 1 139 ARG O O -12.141 -23.069 -19.929 1.00 . A A . 139 ARG O 1 1
5 6153 1 1 37 LYS C C -44.064 -20.783 -7.243 1.00 . A A . 37 LYS C 1 1
5 6154 1 1 37 LYS CA C -45.492 -21.212 -6.912 1.00 . A A . 37 LYS CA 1 1
5 6155 1 1 37 LYS CB C -45.703 -22.683 -7.301 1.00 . A A . 37 LYS CB 1 1
5 6156 1 1 37 LYS CD C -45.107 -22.067 -9.654 1.00 . A A . 37 LYS CD 1 1
5 6157 1 1 37 LYS CE C -45.326 -22.478 -11.112 1.00 . A A . 37 LYS CE 1 1
5 6158 1 1 37 LYS CG C -46.136 -22.771 -8.766 1.00 . A A . 37 LYS CG 1 1
5 6159 1 1 37 LYS H H -46.157 -19.558 -8.067 1.00 . A A . 37 LYS H 1 1
5 6160 1 1 37 LYS HA H -45.646 -21.109 -5.847 1.00 . A A . 37 LYS HA 1 1
5 6161 1 1 37 LYS HB2 H -44.783 -23.236 -7.163 1.00 . A A . 37 LYS HB2 1 1
5 6162 1 1 37 LYS HB3 H -46.474 -23.113 -6.678 1.00 . A A . 37 LYS HB3 1 1
5 6163 1 1 37 LYS HD2 H -45.223 -20.996 -9.561 1.00 . A A . 37 LYS HD2 1 1
5 6164 1 1 37 LYS HD3 H -44.111 -22.350 -9.347 1.00 . A A . 37 LYS HD3 1 1
5 6165 1 1 37 LYS HE2 H -44.647 -21.930 -11.746 1.00 . A A . 37 LYS HE2 1 1
5 6166 1 1 37 LYS HE3 H -45.141 -23.537 -11.218 1.00 . A A . 37 LYS HE3 1 1
5 6167 1 1 37 LYS HG2 H -46.210 -23.810 -9.056 1.00 . A A . 37 LYS HG2 1 1
5 6168 1 1 37 LYS HG3 H -47.098 -22.296 -8.885 1.00 . A A . 37 LYS HG3 1 1
5 6169 1 1 37 LYS HZ1 H -46.755 -21.285 -12.045 1.00 . A A . 37 LYS HZ1 1 1
5 6170 1 1 37 LYS HZ2 H -47.099 -22.948 -12.098 1.00 . A A . 37 LYS HZ2 1 1
5 6171 1 1 37 LYS HZ3 H -47.319 -22.083 -10.656 1.00 . A A . 37 LYS HZ3 1 1
5 6172 1 1 37 LYS N N -46.457 -20.370 -7.609 1.00 . A A . 37 LYS N 1 1
5 6173 1 1 37 LYS NZ N -46.731 -22.176 -11.508 1.00 . A A . 37 LYS NZ 1 1
5 6174 1 1 37 LYS O O -43.127 -21.574 -7.132 1.00 . A A . 37 LYS O 1 1
5 6175 1 1 38 VAL C C -41.776 -18.755 -6.713 1.00 . A A . 38 VAL C 1 1
5 6176 1 1 38 VAL CA C -42.581 -19.008 -7.981 1.00 . A A . 38 VAL CA 1 1
5 6177 1 1 38 VAL CB C -42.712 -17.705 -8.768 1.00 . A A . 38 VAL CB 1 1
5 6178 1 1 38 VAL CG1 C -43.566 -17.946 -10.013 1.00 . A A . 38 VAL CG1 1 1
5 6179 1 1 38 VAL CG2 C -43.379 -16.646 -7.888 1.00 . A A . 38 VAL CG2 1 1
5 6180 1 1 38 VAL H H -44.684 -18.936 -7.712 1.00 . A A . 38 VAL H 1 1
5 6181 1 1 38 VAL HA H -42.063 -19.735 -8.588 1.00 . A A . 38 VAL HA 1 1
5 6182 1 1 38 VAL HB H -41.730 -17.365 -9.065 1.00 . A A . 38 VAL HB 1 1
5 6183 1 1 38 VAL HG11 H -43.246 -18.857 -10.498 1.00 . A A . 38 VAL HG11 1 1
5 6184 1 1 38 VAL HG12 H -44.603 -18.035 -9.727 1.00 . A A . 38 VAL HG12 1 1
5 6185 1 1 38 VAL HG13 H -43.451 -17.116 -10.695 1.00 . A A . 38 VAL HG13 1 1
5 6186 1 1 38 VAL HG21 H -43.700 -15.817 -8.500 1.00 . A A . 38 VAL HG21 1 1
5 6187 1 1 38 VAL HG22 H -44.233 -17.078 -7.388 1.00 . A A . 38 VAL HG22 1 1
5 6188 1 1 38 VAL HG23 H -42.671 -16.295 -7.150 1.00 . A A . 38 VAL HG23 1 1
5 6189 1 1 38 VAL N N -43.903 -19.526 -7.645 1.00 . A A . 38 VAL N 1 1
5 6190 1 1 38 VAL O O -40.553 -18.617 -6.757 1.00 . A A . 38 VAL O 1 1
5 6191 1 1 39 ALA C C -42.470 -19.327 -3.216 1.00 . A A . 39 ALA C 1 1
5 6192 1 1 39 ALA CA C -41.830 -18.459 -4.294 1.00 . A A . 39 ALA CA 1 1
5 6193 1 1 39 ALA CB C -41.965 -16.986 -3.906 1.00 . A A . 39 ALA CB 1 1
5 6194 1 1 39 ALA H H -43.447 -18.815 -5.615 1.00 . A A . 39 ALA H 1 1
5 6195 1 1 39 ALA HA H -40.780 -18.707 -4.364 1.00 . A A . 39 ALA HA 1 1
5 6196 1 1 39 ALA HB1 H -41.310 -16.771 -3.075 1.00 . A A . 39 ALA HB1 1 1
5 6197 1 1 39 ALA HB2 H -41.695 -16.365 -4.748 1.00 . A A . 39 ALA HB2 1 1
5 6198 1 1 39 ALA HB3 H -42.986 -16.781 -3.622 1.00 . A A . 39 ALA HB3 1 1
5 6199 1 1 39 ALA N N -42.475 -18.695 -5.583 1.00 . A A . 39 ALA N 1 1
5 6200 1 1 39 ALA O O -43.688 -19.495 -3.186 1.00 . A A . 39 ALA O 1 1
5 6201 1 1 40 SER C C -41.190 -20.700 -0.065 1.00 . A A . 40 SER C 1 1
5 6202 1 1 40 SER CA C -42.142 -20.727 -1.258 1.00 . A A . 40 SER CA 1 1
5 6203 1 1 40 SER CB C -42.301 -22.163 -1.766 1.00 . A A . 40 SER CB 1 1
5 6204 1 1 40 SER H H -40.679 -19.708 -2.407 1.00 . A A . 40 SER H 1 1
5 6205 1 1 40 SER HA H -43.108 -20.362 -0.942 1.00 . A A . 40 SER HA 1 1
5 6206 1 1 40 SER HB2 H -41.470 -22.414 -2.404 1.00 . A A . 40 SER HB2 1 1
5 6207 1 1 40 SER HB3 H -42.326 -22.844 -0.926 1.00 . A A . 40 SER HB3 1 1
5 6208 1 1 40 SER HG H -43.276 -22.414 -3.432 1.00 . A A . 40 SER HG 1 1
5 6209 1 1 40 SER N N -41.642 -19.876 -2.334 1.00 . A A . 40 SER N 1 1
5 6210 1 1 40 SER O O -40.015 -20.359 -0.203 1.00 . A A . 40 SER O 1 1
5 6211 1 1 40 SER OG O -43.508 -22.265 -2.512 1.00 . A A . 40 SER OG 1 1
5 6212 1 1 41 LEU C C -41.166 -22.361 3.127 1.00 . A A . 41 LEU C 1 1
5 6213 1 1 41 LEU CA C -40.899 -21.080 2.333 1.00 . A A . 41 LEU CA 1 1
5 6214 1 1 41 LEU CB C -41.204 -19.838 3.199 1.00 . A A . 41 LEU CB 1 1
5 6215 1 1 41 LEU CD1 C -43.635 -20.463 3.371 1.00 . A A . 41 LEU CD1 1 1
5 6216 1 1 41 LEU CD2 C -42.895 -18.111 3.823 1.00 . A A . 41 LEU CD2 1 1
5 6217 1 1 41 LEU CG C -42.644 -19.361 2.971 1.00 . A A . 41 LEU CG 1 1
5 6218 1 1 41 LEU H H -42.650 -21.323 1.157 1.00 . A A . 41 LEU H 1 1
5 6219 1 1 41 LEU HA H -39.852 -21.064 2.062 1.00 . A A . 41 LEU HA 1 1
5 6220 1 1 41 LEU HB2 H -41.069 -20.080 4.245 1.00 . A A . 41 LEU HB2 1 1
5 6221 1 1 41 LEU HB3 H -40.523 -19.041 2.933 1.00 . A A . 41 LEU HB3 1 1
5 6222 1 1 41 LEU HD11 H -44.595 -20.022 3.602 1.00 . A A . 41 LEU HD11 1 1
5 6223 1 1 41 LEU HD12 H -43.751 -21.155 2.552 1.00 . A A . 41 LEU HD12 1 1
5 6224 1 1 41 LEU HD13 H -43.263 -20.989 4.238 1.00 . A A . 41 LEU HD13 1 1
5 6225 1 1 41 LEU HD21 H -42.056 -17.438 3.731 1.00 . A A . 41 LEU HD21 1 1
5 6226 1 1 41 LEU HD22 H -43.792 -17.617 3.482 1.00 . A A . 41 LEU HD22 1 1
5 6227 1 1 41 LEU HD23 H -43.013 -18.399 4.857 1.00 . A A . 41 LEU HD23 1 1
5 6228 1 1 41 LEU HG H -42.782 -19.116 1.928 1.00 . A A . 41 LEU HG 1 1
5 6229 1 1 41 LEU N N -41.708 -21.061 1.111 1.00 . A A . 41 LEU N 1 1
5 6230 1 1 41 LEU O O -42.293 -22.852 3.176 1.00 . A A . 41 LEU O 1 1
5 6231 1 1 42 LEU C C -39.827 -23.876 5.984 1.00 . A A . 42 LEU C 1 1
5 6232 1 1 42 LEU CA C -40.230 -24.129 4.533 1.00 . A A . 42 LEU CA 1 1
5 6233 1 1 42 LEU CB C -39.330 -25.215 3.937 1.00 . A A . 42 LEU CB 1 1
5 6234 1 1 42 LEU CD1 C -38.667 -26.411 1.843 1.00 . A A . 42 LEU CD1 1 1
5 6235 1 1 42 LEU CD2 C -41.078 -25.886 2.267 1.00 . A A . 42 LEU CD2 1 1
5 6236 1 1 42 LEU CG C -39.638 -25.389 2.445 1.00 . A A . 42 LEU CG 1 1
5 6237 1 1 42 LEU H H -39.240 -22.464 3.663 1.00 . A A . 42 LEU H 1 1
5 6238 1 1 42 LEU HA H -41.253 -24.478 4.515 1.00 . A A . 42 LEU HA 1 1
5 6239 1 1 42 LEU HB2 H -38.296 -24.928 4.060 1.00 . A A . 42 LEU HB2 1 1
5 6240 1 1 42 LEU HB3 H -39.506 -26.148 4.450 1.00 . A A . 42 LEU HB3 1 1
5 6241 1 1 42 LEU HD11 H -39.061 -26.775 0.906 1.00 . A A . 42 LEU HD11 1 1
5 6242 1 1 42 LEU HD12 H -37.709 -25.942 1.671 1.00 . A A . 42 LEU HD12 1 1
5 6243 1 1 42 LEU HD13 H -38.544 -27.239 2.527 1.00 . A A . 42 LEU HD13 1 1
5 6244 1 1 42 LEU HD21 H -41.312 -26.604 3.039 1.00 . A A . 42 LEU HD21 1 1
5 6245 1 1 42 LEU HD22 H -41.759 -25.050 2.334 1.00 . A A . 42 LEU HD22 1 1
5 6246 1 1 42 LEU HD23 H -41.182 -26.356 1.299 1.00 . A A . 42 LEU HD23 1 1
5 6247 1 1 42 LEU HG H -39.517 -24.440 1.941 1.00 . A A . 42 LEU HG 1 1
5 6248 1 1 42 LEU N N -40.114 -22.900 3.744 1.00 . A A . 42 LEU N 1 1
5 6249 1 1 42 LEU O O -38.719 -23.410 6.260 1.00 . A A . 42 LEU O 1 1
5 6250 1 1 43 SER C C -39.177 -24.653 8.748 1.00 . A A . 43 SER C 1 1
5 6251 1 1 43 SER CA C -40.485 -23.989 8.327 1.00 . A A . 43 SER CA 1 1
5 6252 1 1 43 SER CB C -41.636 -24.575 9.146 1.00 . A A . 43 SER CB 1 1
5 6253 1 1 43 SER H H -41.602 -24.551 6.617 1.00 . A A . 43 SER H 1 1
5 6254 1 1 43 SER HA H -40.420 -22.931 8.529 1.00 . A A . 43 SER HA 1 1
5 6255 1 1 43 SER HB2 H -41.437 -24.444 10.196 1.00 . A A . 43 SER HB2 1 1
5 6256 1 1 43 SER HB3 H -42.554 -24.062 8.889 1.00 . A A . 43 SER HB3 1 1
5 6257 1 1 43 SER HG H -40.990 -26.408 9.230 1.00 . A A . 43 SER HG 1 1
5 6258 1 1 43 SER N N -40.738 -24.185 6.903 1.00 . A A . 43 SER N 1 1
5 6259 1 1 43 SER O O -38.473 -25.240 7.926 1.00 . A A . 43 SER O 1 1
5 6260 1 1 43 SER OG O -41.756 -25.962 8.861 1.00 . A A . 43 SER OG 1 1
5 6261 1 1 44 ALA C C -37.869 -26.573 11.025 1.00 . A A . 44 ALA C 1 1
5 6262 1 1 44 ALA CA C -37.633 -25.137 10.572 1.00 . A A . 44 ALA CA 1 1
5 6263 1 1 44 ALA CB C -37.133 -24.306 11.754 1.00 . A A . 44 ALA CB 1 1
5 6264 1 1 44 ALA H H -39.461 -24.067 10.641 1.00 . A A . 44 ALA H 1 1
5 6265 1 1 44 ALA HA H -36.879 -25.137 9.803 1.00 . A A . 44 ALA HA 1 1
5 6266 1 1 44 ALA HB1 H -37.954 -24.111 12.428 1.00 . A A . 44 ALA HB1 1 1
5 6267 1 1 44 ALA HB2 H -36.360 -24.852 12.276 1.00 . A A . 44 ALA HB2 1 1
5 6268 1 1 44 ALA HB3 H -36.732 -23.371 11.393 1.00 . A A . 44 ALA HB3 1 1
5 6269 1 1 44 ALA N N -38.860 -24.550 10.037 1.00 . A A . 44 ALA N 1 1
5 6270 1 1 44 ALA O O -37.007 -27.435 10.856 1.00 . A A . 44 ALA O 1 1
5 6271 1 1 45 ASP C C -39.629 -29.101 10.905 1.00 . A A . 45 ASP C 1 1
5 6272 1 1 45 ASP CA C -39.373 -28.158 12.077 1.00 . A A . 45 ASP CA 1 1
5 6273 1 1 45 ASP CB C -40.619 -28.095 12.963 1.00 . A A . 45 ASP CB 1 1
5 6274 1 1 45 ASP CG C -41.817 -27.621 12.145 1.00 . A A . 45 ASP CG 1 1
5 6275 1 1 45 ASP H H -39.685 -26.094 11.711 1.00 . A A . 45 ASP H 1 1
5 6276 1 1 45 ASP HA H -38.550 -28.539 12.662 1.00 . A A . 45 ASP HA 1 1
5 6277 1 1 45 ASP HB2 H -40.824 -29.077 13.364 1.00 . A A . 45 ASP HB2 1 1
5 6278 1 1 45 ASP HB3 H -40.447 -27.406 13.775 1.00 . A A . 45 ASP HB3 1 1
5 6279 1 1 45 ASP N N -39.037 -26.821 11.602 1.00 . A A . 45 ASP N 1 1
5 6280 1 1 45 ASP O O -40.416 -30.041 11.018 1.00 . A A . 45 ASP O 1 1
5 6281 1 1 45 ASP OD1 O -41.603 -26.917 11.172 1.00 . A A . 45 ASP OD1 1 1
5 6282 1 1 45 ASP OD2 O -42.929 -27.969 12.505 1.00 . A A . 45 ASP OD2 1 1
5 6283 1 1 46 LEU C C -37.803 -30.279 8.140 1.00 . A A . 46 LEU C 1 1
5 6284 1 1 46 LEU CA C -39.134 -29.673 8.580 1.00 . A A . 46 LEU CA 1 1
5 6285 1 1 46 LEU CB C -39.718 -28.825 7.438 1.00 . A A . 46 LEU CB 1 1
5 6286 1 1 46 LEU CD1 C -41.875 -29.979 6.830 1.00 . A A . 46 LEU CD1 1 1
5 6287 1 1 46 LEU CD2 C -40.419 -29.052 5.033 1.00 . A A . 46 LEU CD2 1 1
5 6288 1 1 46 LEU CG C -40.422 -29.731 6.406 1.00 . A A . 46 LEU CG 1 1
5 6289 1 1 46 LEU H H -38.357 -28.077 9.743 1.00 . A A . 46 LEU H 1 1
5 6290 1 1 46 LEU HA H -39.820 -30.479 8.799 1.00 . A A . 46 LEU HA 1 1
5 6291 1 1 46 LEU HB2 H -40.428 -28.119 7.846 1.00 . A A . 46 LEU HB2 1 1
5 6292 1 1 46 LEU HB3 H -38.918 -28.282 6.953 1.00 . A A . 46 LEU HB3 1 1
5 6293 1 1 46 LEU HD11 H -42.333 -30.679 6.147 1.00 . A A . 46 LEU HD11 1 1
5 6294 1 1 46 LEU HD12 H -41.898 -30.387 7.829 1.00 . A A . 46 LEU HD12 1 1
5 6295 1 1 46 LEU HD13 H -42.419 -29.046 6.808 1.00 . A A . 46 LEU HD13 1 1
5 6296 1 1 46 LEU HD21 H -41.124 -29.548 4.383 1.00 . A A . 46 LEU HD21 1 1
5 6297 1 1 46 LEU HD22 H -40.701 -28.015 5.145 1.00 . A A . 46 LEU HD22 1 1
5 6298 1 1 46 LEU HD23 H -39.430 -29.111 4.604 1.00 . A A . 46 LEU HD23 1 1
5 6299 1 1 46 LEU HG H -39.901 -30.677 6.341 1.00 . A A . 46 LEU HG 1 1
5 6300 1 1 46 LEU N N -38.966 -28.842 9.776 1.00 . A A . 46 LEU N 1 1
5 6301 1 1 46 LEU O O -36.752 -29.629 8.197 1.00 . A A . 46 LEU O 1 1
5 6302 1 1 47 THR C C -36.980 -32.946 5.901 1.00 . A A . 47 THR C 1 1
5 6303 1 1 47 THR CA C -36.681 -32.255 7.229 1.00 . A A . 47 THR CA 1 1
5 6304 1 1 47 THR CB C -36.270 -33.301 8.269 1.00 . A A . 47 THR CB 1 1
5 6305 1 1 47 THR CG2 C -35.126 -34.151 7.716 1.00 . A A . 47 THR CG2 1 1
5 6306 1 1 47 THR H H -38.735 -31.987 7.672 1.00 . A A . 47 THR H 1 1
5 6307 1 1 47 THR HA H -35.868 -31.561 7.089 1.00 . A A . 47 THR HA 1 1
5 6308 1 1 47 THR HB H -37.111 -33.938 8.491 1.00 . A A . 47 THR HB 1 1
5 6309 1 1 47 THR HG1 H -35.040 -33.071 9.757 1.00 . A A . 47 THR HG1 1 1
5 6310 1 1 47 THR HG21 H -35.518 -34.859 7.001 1.00 . A A . 47 THR HG21 1 1
5 6311 1 1 47 THR HG22 H -34.404 -33.512 7.230 1.00 . A A . 47 THR HG22 1 1
5 6312 1 1 47 THR HG23 H -34.649 -34.683 8.525 1.00 . A A . 47 THR HG23 1 1
5 6313 1 1 47 THR N N -37.866 -31.534 7.694 1.00 . A A . 47 THR N 1 1
5 6314 1 1 47 THR O O -38.008 -33.606 5.757 1.00 . A A . 47 THR O 1 1
5 6315 1 1 47 THR OG1 O -35.845 -32.645 9.455 1.00 . A A . 47 THR OG1 1 1
5 6316 1 1 48 ILE C C -35.752 -34.830 3.602 1.00 . A A . 48 ILE C 1 1
5 6317 1 1 48 ILE CA C -36.287 -33.404 3.614 1.00 . A A . 48 ILE CA 1 1
5 6318 1 1 48 ILE CB C -35.596 -32.573 2.523 1.00 . A A . 48 ILE CB 1 1
5 6319 1 1 48 ILE CD1 C -36.473 -30.487 3.611 1.00 . A A . 48 ILE CD1 1 1
5 6320 1 1 48 ILE CG1 C -36.380 -31.274 2.301 1.00 . A A . 48 ILE CG1 1 1
5 6321 1 1 48 ILE CG2 C -35.552 -33.365 1.208 1.00 . A A . 48 ILE CG2 1 1
5 6322 1 1 48 ILE H H -35.282 -32.247 5.089 1.00 . A A . 48 ILE H 1 1
5 6323 1 1 48 ILE HA H -37.348 -33.434 3.403 1.00 . A A . 48 ILE HA 1 1
5 6324 1 1 48 ILE HB H -34.589 -32.340 2.833 1.00 . A A . 48 ILE HB 1 1
5 6325 1 1 48 ILE HD11 H -37.297 -30.863 4.200 1.00 . A A . 48 ILE HD11 1 1
5 6326 1 1 48 ILE HD12 H -35.553 -30.593 4.168 1.00 . A A . 48 ILE HD12 1 1
5 6327 1 1 48 ILE HD13 H -36.639 -29.443 3.389 1.00 . A A . 48 ILE HD13 1 1
5 6328 1 1 48 ILE HG12 H -35.878 -30.675 1.556 1.00 . A A . 48 ILE HG12 1 1
5 6329 1 1 48 ILE HG13 H -37.375 -31.512 1.957 1.00 . A A . 48 ILE HG13 1 1
5 6330 1 1 48 ILE HG21 H -34.748 -34.085 1.249 1.00 . A A . 48 ILE HG21 1 1
5 6331 1 1 48 ILE HG22 H -36.491 -33.881 1.069 1.00 . A A . 48 ILE HG22 1 1
5 6332 1 1 48 ILE HG23 H -35.388 -32.689 0.382 1.00 . A A . 48 ILE HG23 1 1
5 6333 1 1 48 ILE N N -36.084 -32.788 4.927 1.00 . A A . 48 ILE N 1 1
5 6334 1 1 48 ILE O O -34.721 -35.120 4.202 1.00 . A A . 48 ILE O 1 1
5 6335 1 1 49 GLU C C -36.223 -37.590 1.357 1.00 . A A . 49 GLU C 1 1
5 6336 1 1 49 GLU CA C -36.076 -37.118 2.800 1.00 . A A . 49 GLU CA 1 1
5 6337 1 1 49 GLU CB C -36.954 -37.979 3.711 1.00 . A A . 49 GLU CB 1 1
5 6338 1 1 49 GLU CD C -35.325 -37.974 5.612 1.00 . A A . 49 GLU CD 1 1
5 6339 1 1 49 GLU CG C -36.730 -37.578 5.171 1.00 . A A . 49 GLU CG 1 1
5 6340 1 1 49 GLU H H -37.279 -35.411 2.447 1.00 . A A . 49 GLU H 1 1
5 6341 1 1 49 GLU HA H -35.043 -37.229 3.101 1.00 . A A . 49 GLU HA 1 1
5 6342 1 1 49 GLU HB2 H -37.992 -37.831 3.452 1.00 . A A . 49 GLU HB2 1 1
5 6343 1 1 49 GLU HB3 H -36.696 -39.019 3.583 1.00 . A A . 49 GLU HB3 1 1
5 6344 1 1 49 GLU HG2 H -36.850 -36.509 5.273 1.00 . A A . 49 GLU HG2 1 1
5 6345 1 1 49 GLU HG3 H -37.454 -38.081 5.795 1.00 . A A . 49 GLU HG3 1 1
5 6346 1 1 49 GLU N N -36.467 -35.713 2.907 1.00 . A A . 49 GLU N 1 1
5 6347 1 1 49 GLU O O -37.182 -37.229 0.675 1.00 . A A . 49 GLU O 1 1
5 6348 1 1 49 GLU OE1 O -34.752 -38.847 4.981 1.00 . A A . 49 GLU OE1 1 1
5 6349 1 1 49 GLU OE2 O -34.843 -37.400 6.574 1.00 . A A . 49 GLU OE2 1 1
5 6350 1 1 50 GLY C C -34.849 -37.839 -1.459 1.00 . A A . 50 GLY C 1 1
5 6351 1 1 50 GLY CA C -35.320 -38.900 -0.470 1.00 . A A . 50 GLY CA 1 1
5 6352 1 1 50 GLY H H -34.529 -38.650 1.482 1.00 . A A . 50 GLY H 1 1
5 6353 1 1 50 GLY HA2 H -34.682 -39.770 -0.548 1.00 . A A . 50 GLY HA2 1 1
5 6354 1 1 50 GLY HA3 H -36.335 -39.180 -0.711 1.00 . A A . 50 GLY HA3 1 1
5 6355 1 1 50 GLY N N -35.273 -38.394 0.896 1.00 . A A . 50 GLY N 1 1
5 6356 1 1 50 GLY O O -33.658 -37.539 -1.539 1.00 . A A . 50 GLY O 1 1
5 6357 1 1 51 GLY C C -36.670 -35.404 -3.556 1.00 . A A . 51 GLY C 1 1
5 6358 1 1 51 GLY CA C -35.450 -36.245 -3.190 1.00 . A A . 51 GLY CA 1 1
5 6359 1 1 51 GLY H H -36.723 -37.550 -2.105 1.00 . A A . 51 GLY H 1 1
5 6360 1 1 51 GLY HA2 H -34.688 -35.604 -2.777 1.00 . A A . 51 GLY HA2 1 1
5 6361 1 1 51 GLY HA3 H -35.069 -36.719 -4.083 1.00 . A A . 51 GLY HA3 1 1
5 6362 1 1 51 GLY N N -35.789 -37.273 -2.211 1.00 . A A . 51 GLY N 1 1
5 6363 1 1 51 GLY O O -37.718 -35.941 -3.915 1.00 . A A . 51 GLY O 1 1
5 6364 1 1 52 VAL C C -37.191 -32.161 -4.857 1.00 . A A . 52 VAL C 1 1
5 6365 1 1 52 VAL CA C -37.624 -33.163 -3.790 1.00 . A A . 52 VAL CA 1 1
5 6366 1 1 52 VAL CB C -38.064 -32.409 -2.535 1.00 . A A . 52 VAL CB 1 1
5 6367 1 1 52 VAL CG1 C -36.938 -31.482 -2.071 1.00 . A A . 52 VAL CG1 1 1
5 6368 1 1 52 VAL CG2 C -39.311 -31.580 -2.853 1.00 . A A . 52 VAL CG2 1 1
5 6369 1 1 52 VAL H H -35.666 -33.711 -3.174 1.00 . A A . 52 VAL H 1 1
5 6370 1 1 52 VAL HA H -38.466 -33.728 -4.167 1.00 . A A . 52 VAL HA 1 1
5 6371 1 1 52 VAL HB H -38.290 -33.118 -1.752 1.00 . A A . 52 VAL HB 1 1
5 6372 1 1 52 VAL HG11 H -36.917 -30.598 -2.692 1.00 . A A . 52 VAL HG11 1 1
5 6373 1 1 52 VAL HG12 H -37.109 -31.194 -1.043 1.00 . A A . 52 VAL HG12 1 1
5 6374 1 1 52 VAL HG13 H -35.992 -31.997 -2.147 1.00 . A A . 52 VAL HG13 1 1
5 6375 1 1 52 VAL HG21 H -39.066 -30.830 -3.591 1.00 . A A . 52 VAL HG21 1 1
5 6376 1 1 52 VAL HG22 H -40.083 -32.228 -3.240 1.00 . A A . 52 VAL HG22 1 1
5 6377 1 1 52 VAL HG23 H -39.662 -31.098 -1.953 1.00 . A A . 52 VAL HG23 1 1
5 6378 1 1 52 VAL N N -36.526 -34.080 -3.465 1.00 . A A . 52 VAL N 1 1
5 6379 1 1 52 VAL O O -36.166 -31.494 -4.719 1.00 . A A . 52 VAL O 1 1
5 6380 1 1 53 THR C C -38.613 -29.933 -6.969 1.00 . A A . 53 THR C 1 1
5 6381 1 1 53 THR CA C -37.685 -31.142 -7.020 1.00 . A A . 53 THR CA 1 1
5 6382 1 1 53 THR CB C -37.857 -31.864 -8.359 1.00 . A A . 53 THR CB 1 1
5 6383 1 1 53 THR CG2 C -39.338 -32.161 -8.597 1.00 . A A . 53 THR CG2 1 1
5 6384 1 1 53 THR H H -38.786 -32.623 -5.973 1.00 . A A . 53 THR H 1 1
5 6385 1 1 53 THR HA H -36.662 -30.803 -6.939 1.00 . A A . 53 THR HA 1 1
5 6386 1 1 53 THR HB H -37.307 -32.793 -8.340 1.00 . A A . 53 THR HB 1 1
5 6387 1 1 53 THR HG1 H -37.692 -30.152 -9.265 1.00 . A A . 53 THR HG1 1 1
5 6388 1 1 53 THR HG21 H -39.842 -31.256 -8.901 1.00 . A A . 53 THR HG21 1 1
5 6389 1 1 53 THR HG22 H -39.437 -32.906 -9.373 1.00 . A A . 53 THR HG22 1 1
5 6390 1 1 53 THR HG23 H -39.782 -32.531 -7.684 1.00 . A A . 53 THR HG23 1 1
5 6391 1 1 53 THR N N -37.983 -32.063 -5.923 1.00 . A A . 53 THR N 1 1
5 6392 1 1 53 THR O O -39.710 -30.003 -6.415 1.00 . A A . 53 THR O 1 1
5 6393 1 1 53 THR OG1 O -37.361 -31.041 -9.406 1.00 . A A . 53 THR OG1 1 1
5 6394 1 1 54 GLY C C -38.433 -26.613 -8.594 1.00 . A A . 54 GLY C 1 1
5 6395 1 1 54 GLY CA C -38.967 -27.606 -7.568 1.00 . A A . 54 GLY CA 1 1
5 6396 1 1 54 GLY H H -37.285 -28.828 -7.980 1.00 . A A . 54 GLY H 1 1
5 6397 1 1 54 GLY HA2 H -39.989 -27.856 -7.814 1.00 . A A . 54 GLY HA2 1 1
5 6398 1 1 54 GLY HA3 H -38.939 -27.150 -6.590 1.00 . A A . 54 GLY HA3 1 1
5 6399 1 1 54 GLY N N -38.167 -28.825 -7.553 1.00 . A A . 54 GLY N 1 1
5 6400 1 1 54 GLY O O -37.667 -26.978 -9.487 1.00 . A A . 54 GLY O 1 1
5 6401 1 1 55 GLU C C -38.674 -22.933 -8.792 1.00 . A A . 55 GLU C 1 1
5 6402 1 1 55 GLU CA C -38.400 -24.314 -9.379 1.00 . A A . 55 GLU CA 1 1
5 6403 1 1 55 GLU CB C -39.123 -24.458 -10.720 1.00 . A A . 55 GLU CB 1 1
5 6404 1 1 55 GLU CD C -41.343 -24.848 -11.808 1.00 . A A . 55 GLU CD 1 1
5 6405 1 1 55 GLU CG C -40.622 -24.651 -10.479 1.00 . A A . 55 GLU CG 1 1
5 6406 1 1 55 GLU H H -39.454 -25.124 -7.728 1.00 . A A . 55 GLU H 1 1
5 6407 1 1 55 GLU HA H -37.339 -24.420 -9.543 1.00 . A A . 55 GLU HA 1 1
5 6408 1 1 55 GLU HB2 H -38.965 -23.566 -11.311 1.00 . A A . 55 GLU HB2 1 1
5 6409 1 1 55 GLU HB3 H -38.733 -25.313 -11.249 1.00 . A A . 55 GLU HB3 1 1
5 6410 1 1 55 GLU HG2 H -40.776 -25.519 -9.855 1.00 . A A . 55 GLU HG2 1 1
5 6411 1 1 55 GLU HG3 H -41.020 -23.778 -9.982 1.00 . A A . 55 GLU HG3 1 1
5 6412 1 1 55 GLU N N -38.843 -25.355 -8.459 1.00 . A A . 55 GLU N 1 1
5 6413 1 1 55 GLU O O -39.548 -22.771 -7.941 1.00 . A A . 55 GLU O 1 1
5 6414 1 1 55 GLU OE1 O -40.712 -24.661 -12.835 1.00 . A A . 55 GLU OE1 1 1
5 6415 1 1 55 GLU OE2 O -42.515 -25.184 -11.778 1.00 . A A . 55 GLU OE2 1 1
5 6416 1 1 56 GLY C C -37.317 -20.369 -7.464 1.00 . A A . 56 GLY C 1 1
5 6417 1 1 56 GLY CA C -38.086 -20.577 -8.764 1.00 . A A . 56 GLY CA 1 1
5 6418 1 1 56 GLY H H -37.237 -22.130 -9.930 1.00 . A A . 56 GLY H 1 1
5 6419 1 1 56 GLY HA2 H -37.720 -19.885 -9.510 1.00 . A A . 56 GLY HA2 1 1
5 6420 1 1 56 GLY HA3 H -39.134 -20.387 -8.587 1.00 . A A . 56 GLY HA3 1 1
5 6421 1 1 56 GLY N N -37.919 -21.940 -9.253 1.00 . A A . 56 GLY N 1 1
5 6422 1 1 56 GLY O O -36.343 -21.069 -7.190 1.00 . A A . 56 GLY O 1 1
5 6423 1 1 57 GLU C C -37.700 -19.972 -4.276 1.00 . A A . 57 GLU C 1 1
5 6424 1 1 57 GLU CA C -37.105 -19.114 -5.390 1.00 . A A . 57 GLU CA 1 1
5 6425 1 1 57 GLU CB C -37.270 -17.632 -5.041 1.00 . A A . 57 GLU CB 1 1
5 6426 1 1 57 GLU CD C -36.638 -15.903 -3.348 1.00 . A A . 57 GLU CD 1 1
5 6427 1 1 57 GLU CG C -36.255 -17.244 -3.962 1.00 . A A . 57 GLU CG 1 1
5 6428 1 1 57 GLU H H -38.543 -18.877 -6.932 1.00 . A A . 57 GLU H 1 1
5 6429 1 1 57 GLU HA H -36.051 -19.336 -5.477 1.00 . A A . 57 GLU HA 1 1
5 6430 1 1 57 GLU HB2 H -37.102 -17.034 -5.926 1.00 . A A . 57 GLU HB2 1 1
5 6431 1 1 57 GLU HB3 H -38.268 -17.458 -4.672 1.00 . A A . 57 GLU HB3 1 1
5 6432 1 1 57 GLU HG2 H -36.243 -18.001 -3.193 1.00 . A A . 57 GLU HG2 1 1
5 6433 1 1 57 GLU HG3 H -35.273 -17.166 -4.406 1.00 . A A . 57 GLU HG3 1 1
5 6434 1 1 57 GLU N N -37.761 -19.403 -6.663 1.00 . A A . 57 GLU N 1 1
5 6435 1 1 57 GLU O O -38.920 -20.115 -4.170 1.00 . A A . 57 GLU O 1 1
5 6436 1 1 57 GLU OE1 O -36.824 -14.960 -4.100 1.00 . A A . 57 GLU OE1 1 1
5 6437 1 1 57 GLU OE2 O -36.740 -15.838 -2.134 1.00 . A A . 57 GLU OE2 1 1
5 6438 1 1 58 LEU C C -36.497 -21.068 -1.072 1.00 . A A . 58 LEU C 1 1
5 6439 1 1 58 LEU CA C -37.268 -21.401 -2.344 1.00 . A A . 58 LEU CA 1 1
5 6440 1 1 58 LEU CB C -37.042 -22.873 -2.717 1.00 . A A . 58 LEU CB 1 1
5 6441 1 1 58 LEU CD1 C -38.732 -23.488 -0.961 1.00 . A A . 58 LEU CD1 1 1
5 6442 1 1 58 LEU CD2 C -37.268 -25.246 -1.973 1.00 . A A . 58 LEU CD2 1 1
5 6443 1 1 58 LEU CG C -37.335 -23.785 -1.518 1.00 . A A . 58 LEU CG 1 1
5 6444 1 1 58 LEU H H -35.869 -20.399 -3.586 1.00 . A A . 58 LEU H 1 1
5 6445 1 1 58 LEU HA H -38.321 -21.243 -2.167 1.00 . A A . 58 LEU HA 1 1
5 6446 1 1 58 LEU HB2 H -37.694 -23.137 -3.535 1.00 . A A . 58 LEU HB2 1 1
5 6447 1 1 58 LEU HB3 H -36.014 -23.007 -3.022 1.00 . A A . 58 LEU HB3 1 1
5 6448 1 1 58 LEU HD11 H -39.417 -23.315 -1.778 1.00 . A A . 58 LEU HD11 1 1
5 6449 1 1 58 LEU HD12 H -39.076 -24.331 -0.378 1.00 . A A . 58 LEU HD12 1 1
5 6450 1 1 58 LEU HD13 H -38.691 -22.610 -0.333 1.00 . A A . 58 LEU HD13 1 1
5 6451 1 1 58 LEU HD21 H -36.314 -25.433 -2.446 1.00 . A A . 58 LEU HD21 1 1
5 6452 1 1 58 LEU HD22 H -37.379 -25.896 -1.118 1.00 . A A . 58 LEU HD22 1 1
5 6453 1 1 58 LEU HD23 H -38.063 -25.441 -2.679 1.00 . A A . 58 LEU HD23 1 1
5 6454 1 1 58 LEU HG H -36.598 -23.617 -0.745 1.00 . A A . 58 LEU HG 1 1
5 6455 1 1 58 LEU N N -36.828 -20.547 -3.449 1.00 . A A . 58 LEU N 1 1
5 6456 1 1 58 LEU O O -35.296 -21.320 -0.977 1.00 . A A . 58 LEU O 1 1
5 6457 1 1 59 GLN C C -36.638 -21.326 2.140 1.00 . A A . 59 GLN C 1 1
5 6458 1 1 59 GLN CA C -36.575 -20.146 1.178 1.00 . A A . 59 GLN CA 1 1
5 6459 1 1 59 GLN CB C -37.297 -18.940 1.787 1.00 . A A . 59 GLN CB 1 1
5 6460 1 1 59 GLN CD C -36.534 -19.294 4.148 1.00 . A A . 59 GLN CD 1 1
5 6461 1 1 59 GLN CG C -36.470 -18.363 2.941 1.00 . A A . 59 GLN CG 1 1
5 6462 1 1 59 GLN H H -38.155 -20.331 -0.224 1.00 . A A . 59 GLN H 1 1
5 6463 1 1 59 GLN HA H -35.540 -19.887 1.004 1.00 . A A . 59 GLN HA 1 1
5 6464 1 1 59 GLN HB2 H -37.432 -18.183 1.029 1.00 . A A . 59 GLN HB2 1 1
5 6465 1 1 59 GLN HB3 H -38.261 -19.252 2.160 1.00 . A A . 59 GLN HB3 1 1
5 6466 1 1 59 GLN HE21 H -38.509 -19.180 4.313 1.00 . A A . 59 GLN HE21 1 1
5 6467 1 1 59 GLN HE22 H -37.740 -20.169 5.460 1.00 . A A . 59 GLN HE22 1 1
5 6468 1 1 59 GLN HG2 H -35.442 -18.249 2.630 1.00 . A A . 59 GLN HG2 1 1
5 6469 1 1 59 GLN HG3 H -36.868 -17.396 3.217 1.00 . A A . 59 GLN HG3 1 1
5 6470 1 1 59 GLN N N -37.199 -20.504 -0.092 1.00 . A A . 59 GLN N 1 1
5 6471 1 1 59 GLN NE2 N -37.690 -19.571 4.685 1.00 . A A . 59 GLN NE2 1 1
5 6472 1 1 59 GLN O O -37.680 -21.595 2.740 1.00 . A A . 59 GLN O 1 1
5 6473 1 1 59 GLN OE1 O -35.503 -19.780 4.612 1.00 . A A . 59 GLN OE1 1 1
5 6474 1 1 60 ILE C C -34.782 -22.826 4.488 1.00 . A A . 60 ILE C 1 1
5 6475 1 1 60 ILE CA C -35.454 -23.196 3.166 1.00 . A A . 60 ILE CA 1 1
5 6476 1 1 60 ILE CB C -34.697 -24.345 2.467 1.00 . A A . 60 ILE CB 1 1
5 6477 1 1 60 ILE CD1 C -35.540 -25.899 4.247 1.00 . A A . 60 ILE CD1 1 1
5 6478 1 1 60 ILE CG1 C -34.302 -25.433 3.478 1.00 . A A . 60 ILE CG1 1 1
5 6479 1 1 60 ILE CG2 C -33.434 -23.811 1.782 1.00 . A A . 60 ILE CG2 1 1
5 6480 1 1 60 ILE H H -34.724 -21.773 1.771 1.00 . A A . 60 ILE H 1 1
5 6481 1 1 60 ILE HA H -36.460 -23.534 3.380 1.00 . A A . 60 ILE HA 1 1
5 6482 1 1 60 ILE HB H -35.341 -24.778 1.716 1.00 . A A . 60 ILE HB 1 1
5 6483 1 1 60 ILE HD11 H -35.838 -25.138 4.953 1.00 . A A . 60 ILE HD11 1 1
5 6484 1 1 60 ILE HD12 H -36.346 -26.082 3.553 1.00 . A A . 60 ILE HD12 1 1
5 6485 1 1 60 ILE HD13 H -35.311 -26.811 4.778 1.00 . A A . 60 ILE HD13 1 1
5 6486 1 1 60 ILE HG12 H -33.876 -26.270 2.947 1.00 . A A . 60 ILE HG12 1 1
5 6487 1 1 60 ILE HG13 H -33.571 -25.045 4.171 1.00 . A A . 60 ILE HG13 1 1
5 6488 1 1 60 ILE HG21 H -32.760 -23.409 2.522 1.00 . A A . 60 ILE HG21 1 1
5 6489 1 1 60 ILE HG22 H -32.945 -24.618 1.256 1.00 . A A . 60 ILE HG22 1 1
5 6490 1 1 60 ILE HG23 H -33.702 -23.038 1.080 1.00 . A A . 60 ILE HG23 1 1
5 6491 1 1 60 ILE N N -35.519 -22.034 2.279 1.00 . A A . 60 ILE N 1 1
5 6492 1 1 60 ILE O O -33.561 -22.692 4.566 1.00 . A A . 60 ILE O 1 1
5 6493 1 1 61 ASP C C -35.136 -23.577 7.754 1.00 . A A . 61 ASP C 1 1
5 6494 1 1 61 ASP CA C -35.077 -22.343 6.862 1.00 . A A . 61 ASP CA 1 1
5 6495 1 1 61 ASP CB C -35.911 -21.219 7.481 1.00 . A A . 61 ASP CB 1 1
5 6496 1 1 61 ASP CG C -35.393 -20.891 8.878 1.00 . A A . 61 ASP CG 1 1
5 6497 1 1 61 ASP H H -36.557 -22.809 5.415 1.00 . A A . 61 ASP H 1 1
5 6498 1 1 61 ASP HA H -34.048 -22.016 6.782 1.00 . A A . 61 ASP HA 1 1
5 6499 1 1 61 ASP HB2 H -35.842 -20.338 6.859 1.00 . A A . 61 ASP HB2 1 1
5 6500 1 1 61 ASP HB3 H -36.942 -21.531 7.547 1.00 . A A . 61 ASP HB3 1 1
5 6501 1 1 61 ASP N N -35.593 -22.678 5.535 1.00 . A A . 61 ASP N 1 1
5 6502 1 1 61 ASP O O -35.517 -23.495 8.920 1.00 . A A . 61 ASP O 1 1
5 6503 1 1 61 ASP OD1 O -34.338 -20.286 8.971 1.00 . A A . 61 ASP OD1 1 1
5 6504 1 1 61 ASP OD2 O -36.062 -21.246 9.835 1.00 . A A . 61 ASP OD2 1 1
5 6505 1 1 62 GLY C C -33.562 -26.841 7.588 1.00 . A A . 62 GLY C 1 1
5 6506 1 1 62 GLY CA C -34.795 -25.997 7.901 1.00 . A A . 62 GLY CA 1 1
5 6507 1 1 62 GLY H H -34.488 -24.714 6.241 1.00 . A A . 62 GLY H 1 1
5 6508 1 1 62 GLY HA2 H -34.827 -25.807 8.965 1.00 . A A . 62 GLY HA2 1 1
5 6509 1 1 62 GLY HA3 H -35.678 -26.548 7.614 1.00 . A A . 62 GLY HA3 1 1
5 6510 1 1 62 GLY N N -34.769 -24.722 7.180 1.00 . A A . 62 GLY N 1 1
5 6511 1 1 62 GLY O O -32.527 -26.321 7.140 1.00 . A A . 62 GLY O 1 1
5 6512 1 1 63 VAL C C -32.879 -29.961 6.393 1.00 . A A . 63 VAL C 1 1
5 6513 1 1 63 VAL CA C -32.579 -29.088 7.608 1.00 . A A . 63 VAL CA 1 1
5 6514 1 1 63 VAL CB C -32.368 -29.976 8.838 1.00 . A A . 63 VAL CB 1 1
5 6515 1 1 63 VAL CG1 C -33.652 -30.755 9.146 1.00 . A A . 63 VAL CG1 1 1
5 6516 1 1 63 VAL CG2 C -31.226 -30.959 8.565 1.00 . A A . 63 VAL CG2 1 1
5 6517 1 1 63 VAL H H -34.522 -28.489 8.215 1.00 . A A . 63 VAL H 1 1
5 6518 1 1 63 VAL HA H -31.673 -28.539 7.422 1.00 . A A . 63 VAL HA 1 1
5 6519 1 1 63 VAL HB H -32.114 -29.357 9.687 1.00 . A A . 63 VAL HB 1 1
5 6520 1 1 63 VAL HG11 H -33.632 -31.087 10.174 1.00 . A A . 63 VAL HG11 1 1
5 6521 1 1 63 VAL HG12 H -34.509 -30.116 8.992 1.00 . A A . 63 VAL HG12 1 1
5 6522 1 1 63 VAL HG13 H -33.720 -31.613 8.494 1.00 . A A . 63 VAL HG13 1 1
5 6523 1 1 63 VAL HG21 H -30.364 -30.418 8.203 1.00 . A A . 63 VAL HG21 1 1
5 6524 1 1 63 VAL HG22 H -30.969 -31.476 9.478 1.00 . A A . 63 VAL HG22 1 1
5 6525 1 1 63 VAL HG23 H -31.539 -31.677 7.821 1.00 . A A . 63 VAL HG23 1 1
5 6526 1 1 63 VAL N N -33.678 -28.150 7.848 1.00 . A A . 63 VAL N 1 1
5 6527 1 1 63 VAL O O -33.873 -30.686 6.359 1.00 . A A . 63 VAL O 1 1
5 6528 1 1 64 VAL C C -31.399 -31.959 4.221 1.00 . A A . 64 VAL C 1 1
5 6529 1 1 64 VAL CA C -32.198 -30.662 4.162 1.00 . A A . 64 VAL CA 1 1
5 6530 1 1 64 VAL CB C -31.754 -29.845 2.948 1.00 . A A . 64 VAL CB 1 1
5 6531 1 1 64 VAL CG1 C -32.214 -30.544 1.667 1.00 . A A . 64 VAL CG1 1 1
5 6532 1 1 64 VAL CG2 C -32.382 -28.454 3.018 1.00 . A A . 64 VAL CG2 1 1
5 6533 1 1 64 VAL H H -31.241 -29.281 5.461 1.00 . A A . 64 VAL H 1 1
5 6534 1 1 64 VAL HA H -33.245 -30.903 4.050 1.00 . A A . 64 VAL HA 1 1
5 6535 1 1 64 VAL HB H -30.677 -29.759 2.945 1.00 . A A . 64 VAL HB 1 1
5 6536 1 1 64 VAL HG11 H -33.285 -30.443 1.568 1.00 . A A . 64 VAL HG11 1 1
5 6537 1 1 64 VAL HG12 H -31.729 -30.091 0.815 1.00 . A A . 64 VAL HG12 1 1
5 6538 1 1 64 VAL HG13 H -31.955 -31.592 1.714 1.00 . A A . 64 VAL HG13 1 1
5 6539 1 1 64 VAL HG21 H -33.458 -28.547 2.987 1.00 . A A . 64 VAL HG21 1 1
5 6540 1 1 64 VAL HG22 H -32.087 -27.971 3.936 1.00 . A A . 64 VAL HG22 1 1
5 6541 1 1 64 VAL HG23 H -32.047 -27.865 2.176 1.00 . A A . 64 VAL HG23 1 1
5 6542 1 1 64 VAL N N -32.013 -29.880 5.385 1.00 . A A . 64 VAL N 1 1
5 6543 1 1 64 VAL O O -30.172 -31.940 4.320 1.00 . A A . 64 VAL O 1 1
5 6544 1 1 65 LYS C C -31.844 -35.189 2.931 1.00 . A A . 65 LYS C 1 1
5 6545 1 1 65 LYS CA C -31.466 -34.401 4.187 1.00 . A A . 65 LYS CA 1 1
5 6546 1 1 65 LYS CB C -31.902 -35.140 5.469 1.00 . A A . 65 LYS CB 1 1
5 6547 1 1 65 LYS CD C -30.223 -36.953 5.019 1.00 . A A . 65 LYS CD 1 1
5 6548 1 1 65 LYS CE C -30.013 -38.464 5.002 1.00 . A A . 65 LYS CE 1 1
5 6549 1 1 65 LYS CG C -31.685 -36.656 5.352 1.00 . A A . 65 LYS CG 1 1
5 6550 1 1 65 LYS H H -33.083 -33.035 4.068 1.00 . A A . 65 LYS H 1 1
5 6551 1 1 65 LYS HA H -30.391 -34.275 4.206 1.00 . A A . 65 LYS HA 1 1
5 6552 1 1 65 LYS HB2 H -31.321 -34.768 6.300 1.00 . A A . 65 LYS HB2 1 1
5 6553 1 1 65 LYS HB3 H -32.944 -34.943 5.656 1.00 . A A . 65 LYS HB3 1 1
5 6554 1 1 65 LYS HD2 H -29.977 -36.545 4.051 1.00 . A A . 65 LYS HD2 1 1
5 6555 1 1 65 LYS HD3 H -29.586 -36.512 5.771 1.00 . A A . 65 LYS HD3 1 1
5 6556 1 1 65 LYS HE2 H -28.969 -38.680 4.824 1.00 . A A . 65 LYS HE2 1 1
5 6557 1 1 65 LYS HE3 H -30.310 -38.880 5.952 1.00 . A A . 65 LYS HE3 1 1
5 6558 1 1 65 LYS HG2 H -31.936 -37.121 6.295 1.00 . A A . 65 LYS HG2 1 1
5 6559 1 1 65 LYS HG3 H -32.320 -37.062 4.580 1.00 . A A . 65 LYS HG3 1 1
5 6560 1 1 65 LYS HZ1 H -30.346 -39.900 3.532 1.00 . A A . 65 LYS HZ1 1 1
5 6561 1 1 65 LYS HZ2 H -31.760 -39.350 4.299 1.00 . A A . 65 LYS HZ2 1 1
5 6562 1 1 65 LYS HZ3 H -30.979 -38.368 3.160 1.00 . A A . 65 LYS HZ3 1 1
5 6563 1 1 65 LYS N N -32.107 -33.087 4.151 1.00 . A A . 65 LYS N 1 1
5 6564 1 1 65 LYS NZ N -30.837 -39.066 3.917 1.00 . A A . 65 LYS NZ 1 1
5 6565 1 1 65 LYS O O -32.959 -35.692 2.809 1.00 . A A . 65 LYS O 1 1
5 6566 1 1 66 GLY C C -30.755 -35.133 -0.459 1.00 . A A . 66 GLY C 1 1
5 6567 1 1 66 GLY CA C -31.139 -35.999 0.737 1.00 . A A . 66 GLY CA 1 1
5 6568 1 1 66 GLY H H -30.035 -34.853 2.141 1.00 . A A . 66 GLY H 1 1
5 6569 1 1 66 GLY HA2 H -30.543 -36.900 0.730 1.00 . A A . 66 GLY HA2 1 1
5 6570 1 1 66 GLY HA3 H -32.184 -36.266 0.656 1.00 . A A . 66 GLY HA3 1 1
5 6571 1 1 66 GLY N N -30.904 -35.281 1.991 1.00 . A A . 66 GLY N 1 1
5 6572 1 1 66 GLY O O -29.807 -34.352 -0.391 1.00 . A A . 66 GLY O 1 1
5 6573 1 1 67 ASP C C -32.308 -33.439 -2.976 1.00 . A A . 67 ASP C 1 1
5 6574 1 1 67 ASP CA C -31.231 -34.501 -2.770 1.00 . A A . 67 ASP CA 1 1
5 6575 1 1 67 ASP CB C -31.196 -35.434 -3.982 1.00 . A A . 67 ASP CB 1 1
5 6576 1 1 67 ASP CG C -30.955 -34.630 -5.256 1.00 . A A . 67 ASP CG 1 1
5 6577 1 1 67 ASP H H -32.242 -35.915 -1.550 1.00 . A A . 67 ASP H 1 1
5 6578 1 1 67 ASP HA H -30.271 -34.011 -2.682 1.00 . A A . 67 ASP HA 1 1
5 6579 1 1 67 ASP HB2 H -30.400 -36.153 -3.857 1.00 . A A . 67 ASP HB2 1 1
5 6580 1 1 67 ASP HB3 H -32.138 -35.954 -4.061 1.00 . A A . 67 ASP HB3 1 1
5 6581 1 1 67 ASP N N -31.499 -35.275 -1.556 1.00 . A A . 67 ASP N 1 1
5 6582 1 1 67 ASP O O -33.464 -33.634 -2.604 1.00 . A A . 67 ASP O 1 1
5 6583 1 1 67 ASP OD1 O -31.783 -33.790 -5.568 1.00 . A A . 67 ASP OD1 1 1
5 6584 1 1 67 ASP OD2 O -29.948 -34.869 -5.903 1.00 . A A . 67 ASP OD2 1 1
5 6585 1 1 68 VAL C C -32.516 -30.495 -5.117 1.00 . A A . 68 VAL C 1 1
5 6586 1 1 68 VAL CA C -32.867 -31.226 -3.824 1.00 . A A . 68 VAL CA 1 1
5 6587 1 1 68 VAL CB C -32.850 -30.240 -2.654 1.00 . A A . 68 VAL CB 1 1
5 6588 1 1 68 VAL CG1 C -31.453 -29.635 -2.514 1.00 . A A . 68 VAL CG1 1 1
5 6589 1 1 68 VAL CG2 C -33.865 -29.124 -2.914 1.00 . A A . 68 VAL CG2 1 1
5 6590 1 1 68 VAL H H -30.987 -32.211 -3.849 1.00 . A A . 68 VAL H 1 1
5 6591 1 1 68 VAL HA H -33.863 -31.636 -3.919 1.00 . A A . 68 VAL HA 1 1
5 6592 1 1 68 VAL HB H -33.110 -30.760 -1.743 1.00 . A A . 68 VAL HB 1 1
5 6593 1 1 68 VAL HG11 H -30.717 -30.425 -2.524 1.00 . A A . 68 VAL HG11 1 1
5 6594 1 1 68 VAL HG12 H -31.270 -28.960 -3.337 1.00 . A A . 68 VAL HG12 1 1
5 6595 1 1 68 VAL HG13 H -31.389 -29.092 -1.582 1.00 . A A . 68 VAL HG13 1 1
5 6596 1 1 68 VAL HG21 H -33.493 -28.471 -3.688 1.00 . A A . 68 VAL HG21 1 1
5 6597 1 1 68 VAL HG22 H -34.804 -29.557 -3.229 1.00 . A A . 68 VAL HG22 1 1
5 6598 1 1 68 VAL HG23 H -34.017 -28.557 -2.006 1.00 . A A . 68 VAL HG23 1 1
5 6599 1 1 68 VAL N N -31.921 -32.313 -3.573 1.00 . A A . 68 VAL N 1 1
5 6600 1 1 68 VAL O O -31.351 -30.189 -5.373 1.00 . A A . 68 VAL O 1 1
5 6601 1 1 69 ARG C C -34.265 -28.313 -7.294 1.00 . A A . 69 ARG C 1 1
5 6602 1 1 69 ARG CA C -33.340 -29.522 -7.204 1.00 . A A . 69 ARG CA 1 1
5 6603 1 1 69 ARG CB C -33.633 -30.474 -8.365 1.00 . A A . 69 ARG CB 1 1
5 6604 1 1 69 ARG CD C -33.314 -30.842 -10.818 1.00 . A A . 69 ARG CD 1 1
5 6605 1 1 69 ARG CG C -33.173 -29.832 -9.676 1.00 . A A . 69 ARG CG 1 1
5 6606 1 1 69 ARG CZ C -31.224 -32.082 -10.869 1.00 . A A . 69 ARG CZ 1 1
5 6607 1 1 69 ARG H H -34.440 -30.490 -5.671 1.00 . A A . 69 ARG H 1 1
5 6608 1 1 69 ARG HA H -32.315 -29.184 -7.281 1.00 . A A . 69 ARG HA 1 1
5 6609 1 1 69 ARG HB2 H -33.103 -31.403 -8.210 1.00 . A A . 69 ARG HB2 1 1
5 6610 1 1 69 ARG HB3 H -34.694 -30.666 -8.413 1.00 . A A . 69 ARG HB3 1 1
5 6611 1 1 69 ARG HD2 H -34.349 -31.126 -10.916 1.00 . A A . 69 ARG HD2 1 1
5 6612 1 1 69 ARG HD3 H -32.981 -30.386 -11.739 1.00 . A A . 69 ARG HD3 1 1
5 6613 1 1 69 ARG HE H -32.932 -32.804 -10.116 1.00 . A A . 69 ARG HE 1 1
5 6614 1 1 69 ARG HG2 H -33.781 -28.965 -9.885 1.00 . A A . 69 ARG HG2 1 1
5 6615 1 1 69 ARG HG3 H -32.139 -29.534 -9.588 1.00 . A A . 69 ARG HG3 1 1
5 6616 1 1 69 ARG HH11 H -31.183 -30.238 -11.648 1.00 . A A . 69 ARG HH11 1 1
5 6617 1 1 69 ARG HH12 H -29.683 -31.103 -11.691 1.00 . A A . 69 ARG HH12 1 1
5 6618 1 1 69 ARG HH21 H -30.964 -33.937 -10.161 1.00 . A A . 69 ARG HH21 1 1
5 6619 1 1 69 ARG HH22 H -29.559 -33.194 -10.848 1.00 . A A . 69 ARG HH22 1 1
5 6620 1 1 69 ARG N N -33.535 -30.218 -5.931 1.00 . A A . 69 ARG N 1 1
5 6621 1 1 69 ARG NE N -32.513 -32.030 -10.544 1.00 . A A . 69 ARG NE 1 1
5 6622 1 1 69 ARG NH1 N -30.652 -31.061 -11.448 1.00 . A A . 69 ARG NH1 1 1
5 6623 1 1 69 ARG NH2 N -30.528 -33.154 -10.606 1.00 . A A . 69 ARG NH2 1 1
5 6624 1 1 69 ARG O O -35.456 -28.411 -6.997 1.00 . A A . 69 ARG O 1 1
5 6625 1 1 70 VAL C C -33.732 -24.878 -8.567 1.00 . A A . 70 VAL C 1 1
5 6626 1 1 70 VAL CA C -34.509 -25.956 -7.814 1.00 . A A . 70 VAL CA 1 1
5 6627 1 1 70 VAL CB C -34.881 -25.455 -6.412 1.00 . A A . 70 VAL CB 1 1
5 6628 1 1 70 VAL CG1 C -33.635 -24.892 -5.724 1.00 . A A . 70 VAL CG1 1 1
5 6629 1 1 70 VAL CG2 C -35.953 -24.361 -6.504 1.00 . A A . 70 VAL CG2 1 1
5 6630 1 1 70 VAL H H -32.759 -27.146 -7.922 1.00 . A A . 70 VAL H 1 1
5 6631 1 1 70 VAL HA H -35.413 -26.182 -8.358 1.00 . A A . 70 VAL HA 1 1
5 6632 1 1 70 VAL HB H -35.262 -26.283 -5.832 1.00 . A A . 70 VAL HB 1 1
5 6633 1 1 70 VAL HG11 H -33.389 -23.933 -6.154 1.00 . A A . 70 VAL HG11 1 1
5 6634 1 1 70 VAL HG12 H -33.829 -24.774 -4.668 1.00 . A A . 70 VAL HG12 1 1
5 6635 1 1 70 VAL HG13 H -32.808 -25.573 -5.864 1.00 . A A . 70 VAL HG13 1 1
5 6636 1 1 70 VAL HG21 H -35.491 -23.418 -6.759 1.00 . A A . 70 VAL HG21 1 1
5 6637 1 1 70 VAL HG22 H -36.679 -24.621 -7.259 1.00 . A A . 70 VAL HG22 1 1
5 6638 1 1 70 VAL HG23 H -36.450 -24.267 -5.549 1.00 . A A . 70 VAL HG23 1 1
5 6639 1 1 70 VAL N N -33.714 -27.172 -7.698 1.00 . A A . 70 VAL N 1 1
5 6640 1 1 70 VAL O O -32.558 -25.058 -8.889 1.00 . A A . 70 VAL O 1 1
5 6641 1 1 71 GLY C C -32.812 -21.886 -8.622 1.00 . A A . 71 GLY C 1 1
5 6642 1 1 71 GLY CA C -33.749 -22.656 -9.548 1.00 . A A . 71 GLY CA 1 1
5 6643 1 1 71 GLY H H -35.325 -23.666 -8.555 1.00 . A A . 71 GLY H 1 1
5 6644 1 1 71 GLY HA2 H -33.186 -23.053 -10.380 1.00 . A A . 71 GLY HA2 1 1
5 6645 1 1 71 GLY HA3 H -34.507 -21.984 -9.921 1.00 . A A . 71 GLY HA3 1 1
5 6646 1 1 71 GLY N N -34.391 -23.756 -8.839 1.00 . A A . 71 GLY N 1 1
5 6647 1 1 71 GLY O O -31.588 -21.999 -8.722 1.00 . A A . 71 GLY O 1 1
5 6648 1 1 72 ARG C C -32.845 -20.812 -5.341 1.00 . A A . 72 ARG C 1 1
5 6649 1 1 72 ARG CA C -32.618 -20.308 -6.763 1.00 . A A . 72 ARG CA 1 1
5 6650 1 1 72 ARG CB C -33.027 -18.836 -6.855 1.00 . A A . 72 ARG CB 1 1
5 6651 1 1 72 ARG CD C -33.269 -16.885 -8.399 1.00 . A A . 72 ARG CD 1 1
5 6652 1 1 72 ARG CG C -32.834 -18.347 -8.292 1.00 . A A . 72 ARG CG 1 1
5 6653 1 1 72 ARG CZ C -33.186 -14.883 -7.031 1.00 . A A . 72 ARG CZ 1 1
5 6654 1 1 72 ARG H H -34.377 -21.054 -7.688 1.00 . A A . 72 ARG H 1 1
5 6655 1 1 72 ARG HA H -31.567 -20.390 -6.999 1.00 . A A . 72 ARG HA 1 1
5 6656 1 1 72 ARG HB2 H -34.065 -18.732 -6.575 1.00 . A A . 72 ARG HB2 1 1
5 6657 1 1 72 ARG HB3 H -32.413 -18.248 -6.192 1.00 . A A . 72 ARG HB3 1 1
5 6658 1 1 72 ARG HD2 H -32.875 -16.460 -9.309 1.00 . A A . 72 ARG HD2 1 1
5 6659 1 1 72 ARG HD3 H -34.347 -16.835 -8.420 1.00 . A A . 72 ARG HD3 1 1
5 6660 1 1 72 ARG HE H -32.117 -16.532 -6.653 1.00 . A A . 72 ARG HE 1 1
5 6661 1 1 72 ARG HG2 H -31.792 -18.435 -8.565 1.00 . A A . 72 ARG HG2 1 1
5 6662 1 1 72 ARG HG3 H -33.433 -18.948 -8.960 1.00 . A A . 72 ARG HG3 1 1
5 6663 1 1 72 ARG HH11 H -34.402 -14.841 -8.620 1.00 . A A . 72 ARG HH11 1 1
5 6664 1 1 72 ARG HH12 H -34.367 -13.396 -7.665 1.00 . A A . 72 ARG HH12 1 1
5 6665 1 1 72 ARG HH21 H -32.063 -14.642 -5.391 1.00 . A A . 72 ARG HH21 1 1
5 6666 1 1 72 ARG HH22 H -33.045 -13.285 -5.834 1.00 . A A . 72 ARG HH22 1 1
5 6667 1 1 72 ARG N N -33.398 -21.101 -7.717 1.00 . A A . 72 ARG N 1 1
5 6668 1 1 72 ARG NE N -32.770 -16.124 -7.259 1.00 . A A . 72 ARG NE 1 1
5 6669 1 1 72 ARG NH1 N -34.053 -14.331 -7.834 1.00 . A A . 72 ARG NH1 1 1
5 6670 1 1 72 ARG NH2 N -32.728 -14.218 -6.006 1.00 . A A . 72 ARG NH2 1 1
5 6671 1 1 72 ARG O O -33.972 -20.809 -4.844 1.00 . A A . 72 ARG O 1 1
5 6672 1 1 73 LEU C C -31.374 -20.731 -2.315 1.00 . A A . 73 LEU C 1 1
5 6673 1 1 73 LEU CA C -31.858 -21.768 -3.322 1.00 . A A . 73 LEU CA 1 1
5 6674 1 1 73 LEU CB C -31.008 -23.036 -3.185 1.00 . A A . 73 LEU CB 1 1
5 6675 1 1 73 LEU CD1 C -32.578 -24.692 -2.113 1.00 . A A . 73 LEU CD1 1 1
5 6676 1 1 73 LEU CD2 C -30.183 -24.619 -1.420 1.00 . A A . 73 LEU CD2 1 1
5 6677 1 1 73 LEU CG C -31.373 -23.772 -1.882 1.00 . A A . 73 LEU CG 1 1
5 6678 1 1 73 LEU H H -30.897 -21.234 -5.139 1.00 . A A . 73 LEU H 1 1
5 6679 1 1 73 LEU HA H -32.886 -22.012 -3.101 1.00 . A A . 73 LEU HA 1 1
5 6680 1 1 73 LEU HB2 H -31.189 -23.681 -4.034 1.00 . A A . 73 LEU HB2 1 1
5 6681 1 1 73 LEU HB3 H -29.964 -22.759 -3.163 1.00 . A A . 73 LEU HB3 1 1
5 6682 1 1 73 LEU HD11 H -32.757 -25.278 -1.223 1.00 . A A . 73 LEU HD11 1 1
5 6683 1 1 73 LEU HD12 H -33.453 -24.098 -2.330 1.00 . A A . 73 LEU HD12 1 1
5 6684 1 1 73 LEU HD13 H -32.375 -25.352 -2.942 1.00 . A A . 73 LEU HD13 1 1
5 6685 1 1 73 LEU HD21 H -29.793 -25.179 -2.257 1.00 . A A . 73 LEU HD21 1 1
5 6686 1 1 73 LEU HD22 H -29.411 -23.973 -1.028 1.00 . A A . 73 LEU HD22 1 1
5 6687 1 1 73 LEU HD23 H -30.506 -25.303 -0.649 1.00 . A A . 73 LEU HD23 1 1
5 6688 1 1 73 LEU HG H -31.616 -23.050 -1.114 1.00 . A A . 73 LEU HG 1 1
5 6689 1 1 73 LEU N N -31.768 -21.252 -4.690 1.00 . A A . 73 LEU N 1 1
5 6690 1 1 73 LEU O O -30.237 -20.267 -2.383 1.00 . A A . 73 LEU O 1 1
5 6691 1 1 74 THR C C -31.928 -20.089 1.040 1.00 . A A . 74 THR C 1 1
5 6692 1 1 74 THR CA C -31.908 -19.412 -0.328 1.00 . A A . 74 THR CA 1 1
5 6693 1 1 74 THR CB C -32.915 -18.260 -0.345 1.00 . A A . 74 THR CB 1 1
5 6694 1 1 74 THR CG2 C -32.639 -17.322 0.831 1.00 . A A . 74 THR CG2 1 1
5 6695 1 1 74 THR H H -33.133 -20.800 -1.363 1.00 . A A . 74 THR H 1 1
5 6696 1 1 74 THR HA H -30.918 -19.015 -0.507 1.00 . A A . 74 THR HA 1 1
5 6697 1 1 74 THR HB H -33.915 -18.653 -0.259 1.00 . A A . 74 THR HB 1 1
5 6698 1 1 74 THR HG1 H -31.899 -17.673 -1.898 1.00 . A A . 74 THR HG1 1 1
5 6699 1 1 74 THR HG21 H -32.980 -17.783 1.746 1.00 . A A . 74 THR HG21 1 1
5 6700 1 1 74 THR HG22 H -31.577 -17.132 0.898 1.00 . A A . 74 THR HG22 1 1
5 6701 1 1 74 THR HG23 H -33.162 -16.390 0.680 1.00 . A A . 74 THR HG23 1 1
5 6702 1 1 74 THR N N -32.245 -20.385 -1.369 1.00 . A A . 74 THR N 1 1
5 6703 1 1 74 THR O O -32.972 -20.554 1.496 1.00 . A A . 74 THR O 1 1
5 6704 1 1 74 THR OG1 O -32.790 -17.542 -1.565 1.00 . A A . 74 THR OG1 1 1
5 6705 1 1 75 VAL C C -31.064 -19.826 4.099 1.00 . A A . 75 VAL C 1 1
5 6706 1 1 75 VAL CA C -30.662 -20.792 2.992 1.00 . A A . 75 VAL CA 1 1
5 6707 1 1 75 VAL CB C -29.231 -21.279 3.219 1.00 . A A . 75 VAL CB 1 1
5 6708 1 1 75 VAL CG1 C -29.219 -22.342 4.317 1.00 . A A . 75 VAL CG1 1 1
5 6709 1 1 75 VAL CG2 C -28.694 -21.886 1.921 1.00 . A A . 75 VAL CG2 1 1
5 6710 1 1 75 VAL H H -29.964 -19.775 1.266 1.00 . A A . 75 VAL H 1 1
5 6711 1 1 75 VAL HA H -31.326 -21.644 3.015 1.00 . A A . 75 VAL HA 1 1
5 6712 1 1 75 VAL HB H -28.610 -20.447 3.516 1.00 . A A . 75 VAL HB 1 1
5 6713 1 1 75 VAL HG11 H -29.622 -23.266 3.928 1.00 . A A . 75 VAL HG11 1 1
5 6714 1 1 75 VAL HG12 H -28.206 -22.503 4.651 1.00 . A A . 75 VAL HG12 1 1
5 6715 1 1 75 VAL HG13 H -29.824 -22.009 5.149 1.00 . A A . 75 VAL HG13 1 1
5 6716 1 1 75 VAL HG21 H -27.730 -22.335 2.105 1.00 . A A . 75 VAL HG21 1 1
5 6717 1 1 75 VAL HG22 H -29.382 -22.641 1.567 1.00 . A A . 75 VAL HG22 1 1
5 6718 1 1 75 VAL HG23 H -28.595 -21.112 1.175 1.00 . A A . 75 VAL HG23 1 1
5 6719 1 1 75 VAL N N -30.765 -20.154 1.683 1.00 . A A . 75 VAL N 1 1
5 6720 1 1 75 VAL O O -30.334 -18.882 4.416 1.00 . A A . 75 VAL O 1 1
5 6721 1 1 76 GLY C C -31.820 -19.062 6.892 1.00 . A A . 76 GLY C 1 1
5 6722 1 1 76 GLY CA C -32.793 -19.240 5.732 1.00 . A A . 76 GLY CA 1 1
5 6723 1 1 76 GLY H H -32.769 -20.840 4.350 1.00 . A A . 76 GLY H 1 1
5 6724 1 1 76 GLY HA2 H -33.035 -18.269 5.326 1.00 . A A . 76 GLY HA2 1 1
5 6725 1 1 76 GLY HA3 H -33.697 -19.698 6.104 1.00 . A A . 76 GLY HA3 1 1
5 6726 1 1 76 GLY N N -32.246 -20.075 4.667 1.00 . A A . 76 GLY N 1 1
5 6727 1 1 76 GLY O O -30.608 -19.219 6.737 1.00 . A A . 76 GLY O 1 1
5 6728 1 1 77 GLU C C -31.265 -19.766 10.012 1.00 . A A . 77 GLU C 1 1
5 6729 1 1 77 GLU CA C -31.563 -18.475 9.247 1.00 . A A . 77 GLU CA 1 1
5 6730 1 1 77 GLU CB C -32.279 -17.489 10.173 1.00 . A A . 77 GLU CB 1 1
5 6731 1 1 77 GLU CD C -34.321 -17.131 11.572 1.00 . A A . 77 GLU CD 1 1
5 6732 1 1 77 GLU CG C -33.669 -18.024 10.521 1.00 . A A . 77 GLU CG 1 1
5 6733 1 1 77 GLU H H -33.341 -18.584 8.102 1.00 . A A . 77 GLU H 1 1
5 6734 1 1 77 GLU HA H -30.624 -18.034 8.946 1.00 . A A . 77 GLU HA 1 1
5 6735 1 1 77 GLU HB2 H -31.704 -17.365 11.079 1.00 . A A . 77 GLU HB2 1 1
5 6736 1 1 77 GLU HB3 H -32.377 -16.536 9.676 1.00 . A A . 77 GLU HB3 1 1
5 6737 1 1 77 GLU HG2 H -34.282 -18.037 9.631 1.00 . A A . 77 GLU HG2 1 1
5 6738 1 1 77 GLU HG3 H -33.582 -19.027 10.910 1.00 . A A . 77 GLU HG3 1 1
5 6739 1 1 77 GLU N N -32.370 -18.708 8.054 1.00 . A A . 77 GLU N 1 1
5 6740 1 1 77 GLU O O -30.355 -19.793 10.841 1.00 . A A . 77 GLU O 1 1
5 6741 1 1 77 GLU OE1 O -34.958 -16.164 11.187 1.00 . A A . 77 GLU OE1 1 1
5 6742 1 1 77 GLU OE2 O -34.174 -17.428 12.746 1.00 . A A . 77 GLU OE2 1 1
5 6743 1 1 78 THR C C -30.411 -22.635 10.037 1.00 . A A . 78 THR C 1 1
5 6744 1 1 78 THR CA C -31.764 -22.086 10.465 1.00 . A A . 78 THR CA 1 1
5 6745 1 1 78 THR CB C -32.862 -23.102 10.147 1.00 . A A . 78 THR CB 1 1
5 6746 1 1 78 THR CG2 C -32.497 -24.464 10.739 1.00 . A A . 78 THR CG2 1 1
5 6747 1 1 78 THR H H -32.737 -20.783 9.087 1.00 . A A . 78 THR H 1 1
5 6748 1 1 78 THR HA H -31.751 -21.894 11.528 1.00 . A A . 78 THR HA 1 1
5 6749 1 1 78 THR HB H -32.961 -23.196 9.078 1.00 . A A . 78 THR HB 1 1
5 6750 1 1 78 THR HG1 H -34.772 -23.293 10.467 1.00 . A A . 78 THR HG1 1 1
5 6751 1 1 78 THR HG21 H -32.064 -24.330 11.720 1.00 . A A . 78 THR HG21 1 1
5 6752 1 1 78 THR HG22 H -33.385 -25.072 10.817 1.00 . A A . 78 THR HG22 1 1
5 6753 1 1 78 THR HG23 H -31.782 -24.956 10.096 1.00 . A A . 78 THR HG23 1 1
5 6754 1 1 78 THR N N -32.018 -20.836 9.750 1.00 . A A . 78 THR N 1 1
5 6755 1 1 78 THR O O -29.716 -23.298 10.805 1.00 . A A . 78 THR O 1 1
5 6756 1 1 78 THR OG1 O -34.093 -22.656 10.701 1.00 . A A . 78 THR OG1 1 1
5 6757 1 1 79 GLY C C -28.437 -24.143 8.318 1.00 . A A . 79 GLY C 1 1
5 6758 1 1 79 GLY CA C -28.722 -22.651 8.287 1.00 . A A . 79 GLY CA 1 1
5 6759 1 1 79 GLY H H -30.607 -21.704 8.285 1.00 . A A . 79 GLY H 1 1
5 6760 1 1 79 GLY HA2 H -28.672 -22.324 7.262 1.00 . A A . 79 GLY HA2 1 1
5 6761 1 1 79 GLY HA3 H -27.958 -22.143 8.857 1.00 . A A . 79 GLY HA3 1 1
5 6762 1 1 79 GLY N N -30.022 -22.279 8.821 1.00 . A A . 79 GLY N 1 1
5 6763 1 1 79 GLY O O -27.295 -24.527 8.567 1.00 . A A . 79 GLY O 1 1
5 6764 1 1 80 HIS C C -29.372 -27.020 6.671 1.00 . A A . 80 HIS C 1 1
5 6765 1 1 80 HIS CA C -29.161 -26.437 8.058 1.00 . A A . 80 HIS CA 1 1
5 6766 1 1 80 HIS CB C -30.073 -27.131 9.070 1.00 . A A . 80 HIS CB 1 1
5 6767 1 1 80 HIS CD2 C -28.469 -26.455 11.052 1.00 . A A . 80 HIS CD2 1 1
5 6768 1 1 80 HIS CE1 C -29.975 -26.187 12.588 1.00 . A A . 80 HIS CE1 1 1
5 6769 1 1 80 HIS CG C -29.686 -26.723 10.468 1.00 . A A . 80 HIS CG 1 1
5 6770 1 1 80 HIS H H -30.332 -24.667 7.840 1.00 . A A . 80 HIS H 1 1
5 6771 1 1 80 HIS HA H -28.135 -26.621 8.342 1.00 . A A . 80 HIS HA 1 1
5 6772 1 1 80 HIS HB2 H -31.097 -26.846 8.887 1.00 . A A . 80 HIS HB2 1 1
5 6773 1 1 80 HIS HB3 H -29.974 -28.202 8.969 1.00 . A A . 80 HIS HB3 1 1
5 6774 1 1 80 HIS HD2 H -27.513 -26.503 10.554 1.00 . A A . 80 HIS HD2 1 1
5 6775 1 1 80 HIS HE1 H -30.459 -25.983 13.532 1.00 . A A . 80 HIS HE1 1 1
5 6776 1 1 80 HIS HE2 H -27.969 -25.877 13.046 1.00 . A A . 80 HIS HE2 1 1
5 6777 1 1 80 HIS N N -29.430 -24.998 8.053 1.00 . A A . 80 HIS N 1 1
5 6778 1 1 80 HIS ND1 N -30.630 -26.545 11.468 1.00 . A A . 80 HIS ND1 1 1
5 6779 1 1 80 HIS NE2 N -28.657 -26.117 12.390 1.00 . A A . 80 HIS NE2 1 1
5 6780 1 1 80 HIS O O -30.489 -27.056 6.152 1.00 . A A . 80 HIS O 1 1
5 6781 1 1 81 VAL C C -27.270 -29.187 4.642 1.00 . A A . 81 VAL C 1 1
5 6782 1 1 81 VAL CA C -28.327 -28.095 4.754 1.00 . A A . 81 VAL CA 1 1
5 6783 1 1 81 VAL CB C -28.096 -27.029 3.683 1.00 . A A . 81 VAL CB 1 1
5 6784 1 1 81 VAL CG1 C -27.976 -27.697 2.311 1.00 . A A . 81 VAL CG1 1 1
5 6785 1 1 81 VAL CG2 C -29.280 -26.058 3.671 1.00 . A A . 81 VAL CG2 1 1
5 6786 1 1 81 VAL H H -27.416 -27.430 6.550 1.00 . A A . 81 VAL H 1 1
5 6787 1 1 81 VAL HA H -29.301 -28.538 4.601 1.00 . A A . 81 VAL HA 1 1
5 6788 1 1 81 VAL HB H -27.189 -26.489 3.904 1.00 . A A . 81 VAL HB 1 1
5 6789 1 1 81 VAL HG11 H -28.019 -26.945 1.538 1.00 . A A . 81 VAL HG11 1 1
5 6790 1 1 81 VAL HG12 H -27.036 -28.226 2.247 1.00 . A A . 81 VAL HG12 1 1
5 6791 1 1 81 VAL HG13 H -28.790 -28.396 2.180 1.00 . A A . 81 VAL HG13 1 1
5 6792 1 1 81 VAL HG21 H -29.285 -25.484 4.586 1.00 . A A . 81 VAL HG21 1 1
5 6793 1 1 81 VAL HG22 H -29.189 -25.390 2.828 1.00 . A A . 81 VAL HG22 1 1
5 6794 1 1 81 VAL HG23 H -30.202 -26.616 3.590 1.00 . A A . 81 VAL HG23 1 1
5 6795 1 1 81 VAL N N -28.278 -27.488 6.080 1.00 . A A . 81 VAL N 1 1
5 6796 1 1 81 VAL O O -26.073 -28.898 4.630 1.00 . A A . 81 VAL O 1 1
5 6797 1 1 82 GLU C C -27.271 -32.599 3.463 1.00 . A A . 82 GLU C 1 1
5 6798 1 1 82 GLU CA C -26.772 -31.561 4.457 1.00 . A A . 82 GLU CA 1 1
5 6799 1 1 82 GLU CB C -26.583 -32.209 5.829 1.00 . A A . 82 GLU CB 1 1
5 6800 1 1 82 GLU CD C -24.873 -33.598 7.041 1.00 . A A . 82 GLU CD 1 1
5 6801 1 1 82 GLU CG C -25.610 -33.396 5.720 1.00 . A A . 82 GLU CG 1 1
5 6802 1 1 82 GLU H H -28.672 -30.619 4.579 1.00 . A A . 82 GLU H 1 1
5 6803 1 1 82 GLU HA H -25.815 -31.192 4.115 1.00 . A A . 82 GLU HA 1 1
5 6804 1 1 82 GLU HB2 H -26.188 -31.474 6.516 1.00 . A A . 82 GLU HB2 1 1
5 6805 1 1 82 GLU HB3 H -27.537 -32.561 6.193 1.00 . A A . 82 GLU HB3 1 1
5 6806 1 1 82 GLU HG2 H -26.163 -34.292 5.481 1.00 . A A . 82 GLU HG2 1 1
5 6807 1 1 82 GLU HG3 H -24.888 -33.206 4.938 1.00 . A A . 82 GLU HG3 1 1
5 6808 1 1 82 GLU N N -27.709 -30.441 4.564 1.00 . A A . 82 GLU N 1 1
5 6809 1 1 82 GLU O O -28.240 -33.313 3.723 1.00 . A A . 82 GLU O 1 1
5 6810 1 1 82 GLU OE1 O -24.043 -32.764 7.367 1.00 . A A . 82 GLU OE1 1 1
5 6811 1 1 82 GLU OE2 O -25.150 -34.581 7.707 1.00 . A A . 82 GLU OE2 1 1
5 6812 1 1 83 GLY C C -26.383 -33.202 -0.052 1.00 . A A . 83 GLY C 1 1
5 6813 1 1 83 GLY CA C -26.956 -33.635 1.289 1.00 . A A . 83 GLY CA 1 1
5 6814 1 1 83 GLY H H -25.828 -32.085 2.182 1.00 . A A . 83 GLY H 1 1
5 6815 1 1 83 GLY HA2 H -26.567 -34.609 1.550 1.00 . A A . 83 GLY HA2 1 1
5 6816 1 1 83 GLY HA3 H -28.032 -33.688 1.213 1.00 . A A . 83 GLY HA3 1 1
5 6817 1 1 83 GLY N N -26.593 -32.680 2.326 1.00 . A A . 83 GLY N 1 1
5 6818 1 1 83 GLY O O -25.402 -32.459 -0.109 1.00 . A A . 83 GLY O 1 1
5 6819 1 1 84 SER C C -27.473 -32.194 -3.025 1.00 . A A . 84 SER C 1 1
5 6820 1 1 84 SER CA C -26.573 -33.296 -2.477 1.00 . A A . 84 SER CA 1 1
5 6821 1 1 84 SER CB C -26.635 -34.519 -3.391 1.00 . A A . 84 SER CB 1 1
5 6822 1 1 84 SER H H -27.795 -34.235 -1.022 1.00 . A A . 84 SER H 1 1
5 6823 1 1 84 SER HA H -25.553 -32.935 -2.443 1.00 . A A . 84 SER HA 1 1
5 6824 1 1 84 SER HB2 H -27.658 -34.716 -3.668 1.00 . A A . 84 SER HB2 1 1
5 6825 1 1 84 SER HB3 H -26.052 -34.331 -4.284 1.00 . A A . 84 SER HB3 1 1
5 6826 1 1 84 SER HG H -25.366 -35.352 -2.175 1.00 . A A . 84 SER HG 1 1
5 6827 1 1 84 SER N N -27.012 -33.657 -1.132 1.00 . A A . 84 SER N 1 1
5 6828 1 1 84 SER O O -28.673 -32.394 -3.212 1.00 . A A . 84 SER O 1 1
5 6829 1 1 84 SER OG O -26.113 -35.647 -2.700 1.00 . A A . 84 SER OG 1 1
5 6830 1 1 85 VAL C C -27.324 -29.605 -5.231 1.00 . A A . 85 VAL C 1 1
5 6831 1 1 85 VAL CA C -27.656 -29.880 -3.769 1.00 . A A . 85 VAL CA 1 1
5 6832 1 1 85 VAL CB C -27.345 -28.635 -2.935 1.00 . A A . 85 VAL CB 1 1
5 6833 1 1 85 VAL CG1 C -28.328 -27.518 -3.290 1.00 . A A . 85 VAL CG1 1 1
5 6834 1 1 85 VAL CG2 C -27.476 -28.969 -1.445 1.00 . A A . 85 VAL CG2 1 1
5 6835 1 1 85 VAL H H -25.933 -30.914 -3.083 1.00 . A A . 85 VAL H 1 1
5 6836 1 1 85 VAL HA H -28.714 -30.091 -3.689 1.00 . A A . 85 VAL HA 1 1
5 6837 1 1 85 VAL HB H -26.338 -28.305 -3.143 1.00 . A A . 85 VAL HB 1 1
5 6838 1 1 85 VAL HG11 H -28.368 -27.400 -4.363 1.00 . A A . 85 VAL HG11 1 1
5 6839 1 1 85 VAL HG12 H -29.310 -27.772 -2.919 1.00 . A A . 85 VAL HG12 1 1
5 6840 1 1 85 VAL HG13 H -28.001 -26.594 -2.838 1.00 . A A . 85 VAL HG13 1 1
5 6841 1 1 85 VAL HG21 H -27.165 -28.119 -0.857 1.00 . A A . 85 VAL HG21 1 1
5 6842 1 1 85 VAL HG22 H -28.506 -29.204 -1.218 1.00 . A A . 85 VAL HG22 1 1
5 6843 1 1 85 VAL HG23 H -26.852 -29.818 -1.207 1.00 . A A . 85 VAL HG23 1 1
5 6844 1 1 85 VAL N N -26.890 -31.020 -3.263 1.00 . A A . 85 VAL N 1 1
5 6845 1 1 85 VAL O O -26.156 -29.555 -5.618 1.00 . A A . 85 VAL O 1 1
5 6846 1 1 86 TYR C C -29.102 -27.956 -7.850 1.00 . A A . 86 TYR C 1 1
5 6847 1 1 86 TYR CA C -28.207 -29.125 -7.459 1.00 . A A . 86 TYR CA 1 1
5 6848 1 1 86 TYR CB C -28.585 -30.354 -8.290 1.00 . A A . 86 TYR CB 1 1
5 6849 1 1 86 TYR CD1 C -26.334 -31.348 -8.843 1.00 . A A . 86 TYR CD1 1 1
5 6850 1 1 86 TYR CD2 C -27.760 -32.498 -7.253 1.00 . A A . 86 TYR CD2 1 1
5 6851 1 1 86 TYR CE1 C -25.362 -32.344 -8.689 1.00 . A A . 86 TYR CE1 1 1
5 6852 1 1 86 TYR CE2 C -26.787 -33.492 -7.099 1.00 . A A . 86 TYR CE2 1 1
5 6853 1 1 86 TYR CG C -27.534 -31.425 -8.124 1.00 . A A . 86 TYR CG 1 1
5 6854 1 1 86 TYR CZ C -25.588 -33.415 -7.818 1.00 . A A . 86 TYR CZ 1 1
5 6855 1 1 86 TYR H H -29.272 -29.456 -5.658 1.00 . A A . 86 TYR H 1 1
5 6856 1 1 86 TYR HA H -27.177 -28.863 -7.664 1.00 . A A . 86 TYR HA 1 1
5 6857 1 1 86 TYR HB2 H -29.539 -30.733 -7.956 1.00 . A A . 86 TYR HB2 1 1
5 6858 1 1 86 TYR HB3 H -28.652 -30.076 -9.332 1.00 . A A . 86 TYR HB3 1 1
5 6859 1 1 86 TYR HD1 H -26.160 -30.522 -9.515 1.00 . A A . 86 TYR HD1 1 1
5 6860 1 1 86 TYR HD2 H -28.684 -32.557 -6.699 1.00 . A A . 86 TYR HD2 1 1
5 6861 1 1 86 TYR HE1 H -24.436 -32.285 -9.243 1.00 . A A . 86 TYR HE1 1 1
5 6862 1 1 86 TYR HE2 H -26.962 -34.320 -6.428 1.00 . A A . 86 TYR HE2 1 1
5 6863 1 1 86 TYR HH H -24.748 -35.038 -8.366 1.00 . A A . 86 TYR HH 1 1
5 6864 1 1 86 TYR N N -28.368 -29.412 -6.035 1.00 . A A . 86 TYR N 1 1
5 6865 1 1 86 TYR O O -30.326 -28.040 -7.745 1.00 . A A . 86 TYR O 1 1
5 6866 1 1 86 TYR OH O -24.628 -34.395 -7.665 1.00 . A A . 86 TYR OH 1 1
5 6867 1 1 87 ALA C C -28.430 -24.767 -9.572 1.00 . A A . 87 ALA C 1 1
5 6868 1 1 87 ALA CA C -29.261 -25.690 -8.689 1.00 . A A . 87 ALA CA 1 1
5 6869 1 1 87 ALA CB C -29.724 -24.926 -7.447 1.00 . A A . 87 ALA CB 1 1
5 6870 1 1 87 ALA H H -27.514 -26.846 -8.356 1.00 . A A . 87 ALA H 1 1
5 6871 1 1 87 ALA HA H -30.131 -26.011 -9.242 1.00 . A A . 87 ALA HA 1 1
5 6872 1 1 87 ALA HB1 H -30.453 -25.517 -6.912 1.00 . A A . 87 ALA HB1 1 1
5 6873 1 1 87 ALA HB2 H -28.877 -24.733 -6.806 1.00 . A A . 87 ALA HB2 1 1
5 6874 1 1 87 ALA HB3 H -30.171 -23.989 -7.745 1.00 . A A . 87 ALA HB3 1 1
5 6875 1 1 87 ALA N N -28.493 -26.864 -8.295 1.00 . A A . 87 ALA N 1 1
5 6876 1 1 87 ALA O O -27.247 -25.010 -9.809 1.00 . A A . 87 ALA O 1 1
5 6877 1 1 88 GLU C C -27.712 -21.662 -10.080 1.00 . A A . 88 GLU C 1 1
5 6878 1 1 88 GLU CA C -28.392 -22.740 -10.921 1.00 . A A . 88 GLU CA 1 1
5 6879 1 1 88 GLU CB C -29.412 -22.103 -11.877 1.00 . A A . 88 GLU CB 1 1
5 6880 1 1 88 GLU CD C -29.922 -24.409 -12.710 1.00 . A A . 88 GLU CD 1 1
5 6881 1 1 88 GLU CG C -30.523 -23.112 -12.182 1.00 . A A . 88 GLU CG 1 1
5 6882 1 1 88 GLU H H -30.010 -23.569 -9.834 1.00 . A A . 88 GLU H 1 1
5 6883 1 1 88 GLU HA H -27.640 -23.254 -11.503 1.00 . A A . 88 GLU HA 1 1
5 6884 1 1 88 GLU HB2 H -29.844 -21.223 -11.419 1.00 . A A . 88 GLU HB2 1 1
5 6885 1 1 88 GLU HB3 H -28.922 -21.824 -12.798 1.00 . A A . 88 GLU HB3 1 1
5 6886 1 1 88 GLU HG2 H -31.076 -23.319 -11.277 1.00 . A A . 88 GLU HG2 1 1
5 6887 1 1 88 GLU HG3 H -31.192 -22.700 -12.922 1.00 . A A . 88 GLU HG3 1 1
5 6888 1 1 88 GLU N N -29.066 -23.706 -10.058 1.00 . A A . 88 GLU N 1 1
5 6889 1 1 88 GLU O O -26.571 -21.281 -10.342 1.00 . A A . 88 GLU O 1 1
5 6890 1 1 88 GLU OE1 O -29.256 -24.356 -13.731 1.00 . A A . 88 GLU OE1 1 1
5 6891 1 1 88 GLU OE2 O -30.136 -25.436 -12.087 1.00 . A A . 88 GLU OE2 1 1
5 6892 1 1 89 ALA C C -28.301 -20.455 -6.733 1.00 . A A . 89 ALA C 1 1
5 6893 1 1 89 ALA CA C -27.891 -20.154 -8.168 1.00 . A A . 89 ALA CA 1 1
5 6894 1 1 89 ALA CB C -28.420 -18.778 -8.579 1.00 . A A . 89 ALA CB 1 1
5 6895 1 1 89 ALA H H -29.325 -21.533 -8.901 1.00 . A A . 89 ALA H 1 1
5 6896 1 1 89 ALA HA H -26.813 -20.147 -8.231 1.00 . A A . 89 ALA HA 1 1
5 6897 1 1 89 ALA HB1 H -29.494 -18.819 -8.679 1.00 . A A . 89 ALA HB1 1 1
5 6898 1 1 89 ALA HB2 H -28.156 -18.050 -7.825 1.00 . A A . 89 ALA HB2 1 1
5 6899 1 1 89 ALA HB3 H -27.982 -18.490 -9.524 1.00 . A A . 89 ALA HB3 1 1
5 6900 1 1 89 ALA N N -28.424 -21.183 -9.061 1.00 . A A . 89 ALA N 1 1
5 6901 1 1 89 ALA O O -29.381 -20.992 -6.495 1.00 . A A . 89 ALA O 1 1
5 6902 1 1 90 VAL C C -27.165 -19.295 -3.457 1.00 . A A . 90 VAL C 1 1
5 6903 1 1 90 VAL CA C -27.744 -20.380 -4.366 1.00 . A A . 90 VAL CA 1 1
5 6904 1 1 90 VAL CB C -27.185 -21.750 -3.956 1.00 . A A . 90 VAL CB 1 1
5 6905 1 1 90 VAL CG1 C -27.531 -22.788 -5.027 1.00 . A A . 90 VAL CG1 1 1
5 6906 1 1 90 VAL CG2 C -25.663 -21.667 -3.805 1.00 . A A . 90 VAL CG2 1 1
5 6907 1 1 90 VAL H H -26.586 -19.699 -6.015 1.00 . A A . 90 VAL H 1 1
5 6908 1 1 90 VAL HA H -28.817 -20.397 -4.237 1.00 . A A . 90 VAL HA 1 1
5 6909 1 1 90 VAL HB H -27.625 -22.048 -3.015 1.00 . A A . 90 VAL HB 1 1
5 6910 1 1 90 VAL HG11 H -27.003 -22.555 -5.938 1.00 . A A . 90 VAL HG11 1 1
5 6911 1 1 90 VAL HG12 H -27.239 -23.770 -4.682 1.00 . A A . 90 VAL HG12 1 1
5 6912 1 1 90 VAL HG13 H -28.595 -22.775 -5.212 1.00 . A A . 90 VAL HG13 1 1
5 6913 1 1 90 VAL HG21 H -25.239 -22.660 -3.843 1.00 . A A . 90 VAL HG21 1 1
5 6914 1 1 90 VAL HG22 H -25.252 -21.069 -4.607 1.00 . A A . 90 VAL HG22 1 1
5 6915 1 1 90 VAL HG23 H -25.423 -21.209 -2.856 1.00 . A A . 90 VAL HG23 1 1
5 6916 1 1 90 VAL N N -27.438 -20.119 -5.775 1.00 . A A . 90 VAL N 1 1
5 6917 1 1 90 VAL O O -25.970 -18.997 -3.505 1.00 . A A . 90 VAL O 1 1
5 6918 1 1 91 GLU C C -27.632 -18.258 -0.253 1.00 . A A . 91 GLU C 1 1
5 6919 1 1 91 GLU CA C -27.613 -17.686 -1.666 1.00 . A A . 91 GLU CA 1 1
5 6920 1 1 91 GLU CB C -28.571 -16.495 -1.752 1.00 . A A . 91 GLU CB 1 1
5 6921 1 1 91 GLU CD C -28.994 -14.222 -0.798 1.00 . A A . 91 GLU CD 1 1
5 6922 1 1 91 GLU CG C -27.927 -15.268 -1.102 1.00 . A A . 91 GLU CG 1 1
5 6923 1 1 91 GLU H H -28.961 -19.020 -2.616 1.00 . A A . 91 GLU H 1 1
5 6924 1 1 91 GLU HA H -26.611 -17.354 -1.902 1.00 . A A . 91 GLU HA 1 1
5 6925 1 1 91 GLU HB2 H -28.786 -16.281 -2.789 1.00 . A A . 91 GLU HB2 1 1
5 6926 1 1 91 GLU HB3 H -29.489 -16.734 -1.237 1.00 . A A . 91 GLU HB3 1 1
5 6927 1 1 91 GLU HG2 H -27.442 -15.563 -0.183 1.00 . A A . 91 GLU HG2 1 1
5 6928 1 1 91 GLU HG3 H -27.196 -14.847 -1.775 1.00 . A A . 91 GLU HG3 1 1
5 6929 1 1 91 GLU N N -28.026 -18.725 -2.613 1.00 . A A . 91 GLU N 1 1
5 6930 1 1 91 GLU O O -28.656 -18.768 0.202 1.00 . A A . 91 GLU O 1 1
5 6931 1 1 91 GLU OE1 O -29.829 -14.485 0.051 1.00 . A A . 91 GLU OE1 1 1
5 6932 1 1 91 GLU OE2 O -28.960 -13.173 -1.419 1.00 . A A . 91 GLU OE2 1 1
5 6933 1 1 92 VAL C C -26.406 -17.658 2.855 1.00 . A A . 92 VAL C 1 1
5 6934 1 1 92 VAL CA C -26.393 -18.749 1.789 1.00 . A A . 92 VAL CA 1 1
5 6935 1 1 92 VAL CB C -25.104 -19.562 1.921 1.00 . A A . 92 VAL CB 1 1
5 6936 1 1 92 VAL CG1 C -25.177 -20.462 3.156 1.00 . A A . 92 VAL CG1 1 1
5 6937 1 1 92 VAL CG2 C -24.919 -20.428 0.672 1.00 . A A . 92 VAL CG2 1 1
5 6938 1 1 92 VAL H H -25.698 -17.800 0.018 1.00 . A A . 92 VAL H 1 1
5 6939 1 1 92 VAL HA H -27.230 -19.408 1.965 1.00 . A A . 92 VAL HA 1 1
5 6940 1 1 92 VAL HB H -24.267 -18.891 2.021 1.00 . A A . 92 VAL HB 1 1
5 6941 1 1 92 VAL HG11 H -26.086 -21.044 3.129 1.00 . A A . 92 VAL HG11 1 1
5 6942 1 1 92 VAL HG12 H -24.326 -21.126 3.166 1.00 . A A . 92 VAL HG12 1 1
5 6943 1 1 92 VAL HG13 H -25.166 -19.852 4.045 1.00 . A A . 92 VAL HG13 1 1
5 6944 1 1 92 VAL HG21 H -25.843 -20.942 0.449 1.00 . A A . 92 VAL HG21 1 1
5 6945 1 1 92 VAL HG22 H -24.645 -19.801 -0.164 1.00 . A A . 92 VAL HG22 1 1
5 6946 1 1 92 VAL HG23 H -24.138 -21.153 0.850 1.00 . A A . 92 VAL HG23 1 1
5 6947 1 1 92 VAL N N -26.491 -18.199 0.434 1.00 . A A . 92 VAL N 1 1
5 6948 1 1 92 VAL O O -25.730 -16.640 2.735 1.00 . A A . 92 VAL O 1 1
5 6949 1 1 93 ARG C C -27.192 -17.839 6.315 1.00 . A A . 93 ARG C 1 1
5 6950 1 1 93 ARG CA C -27.290 -17.005 5.044 1.00 . A A . 93 ARG CA 1 1
5 6951 1 1 93 ARG CB C -28.632 -16.268 4.996 1.00 . A A . 93 ARG CB 1 1
5 6952 1 1 93 ARG CD C -29.819 -14.171 5.641 1.00 . A A . 93 ARG CD 1 1
5 6953 1 1 93 ARG CG C -28.595 -15.043 5.917 1.00 . A A . 93 ARG CG 1 1
5 6954 1 1 93 ARG CZ C -28.928 -12.562 4.058 1.00 . A A . 93 ARG CZ 1 1
5 6955 1 1 93 ARG H H -27.664 -18.753 3.942 1.00 . A A . 93 ARG H 1 1
5 6956 1 1 93 ARG HA H -26.479 -16.290 5.022 1.00 . A A . 93 ARG HA 1 1
5 6957 1 1 93 ARG HB2 H -28.827 -15.948 3.983 1.00 . A A . 93 ARG HB2 1 1
5 6958 1 1 93 ARG HB3 H -29.418 -16.932 5.320 1.00 . A A . 93 ARG HB3 1 1
5 6959 1 1 93 ARG HD2 H -30.711 -14.775 5.709 1.00 . A A . 93 ARG HD2 1 1
5 6960 1 1 93 ARG HD3 H -29.866 -13.380 6.377 1.00 . A A . 93 ARG HD3 1 1
5 6961 1 1 93 ARG HE H -30.276 -13.962 3.583 1.00 . A A . 93 ARG HE 1 1
5 6962 1 1 93 ARG HG2 H -28.607 -15.365 6.947 1.00 . A A . 93 ARG HG2 1 1
5 6963 1 1 93 ARG HG3 H -27.699 -14.470 5.727 1.00 . A A . 93 ARG HG3 1 1
5 6964 1 1 93 ARG HH11 H -28.250 -12.442 5.937 1.00 . A A . 93 ARG HH11 1 1
5 6965 1 1 93 ARG HH12 H -27.594 -11.284 4.829 1.00 . A A . 93 ARG HH12 1 1
5 6966 1 1 93 ARG HH21 H -29.419 -12.451 2.121 1.00 . A A . 93 ARG HH21 1 1
5 6967 1 1 93 ARG HH22 H -28.257 -11.288 2.668 1.00 . A A . 93 ARG HH22 1 1
5 6968 1 1 93 ARG N N -27.172 -17.913 3.912 1.00 . A A . 93 ARG N 1 1
5 6969 1 1 93 ARG NE N -29.732 -13.589 4.308 1.00 . A A . 93 ARG NE 1 1
5 6970 1 1 93 ARG NH1 N -28.201 -12.057 5.016 1.00 . A A . 93 ARG NH1 1 1
5 6971 1 1 93 ARG NH2 N -28.863 -12.062 2.855 1.00 . A A . 93 ARG NH2 1 1
5 6972 1 1 93 ARG O O -27.635 -17.433 7.389 1.00 . A A . 93 ARG O 1 1
5 6973 1 1 94 GLY C C -25.405 -21.014 6.970 1.00 . A A . 94 GLY C 1 1
5 6974 1 1 94 GLY CA C -26.492 -19.973 7.258 1.00 . A A . 94 GLY CA 1 1
5 6975 1 1 94 GLY H H -26.323 -19.302 5.265 1.00 . A A . 94 GLY H 1 1
5 6976 1 1 94 GLY HA2 H -26.232 -19.427 8.154 1.00 . A A . 94 GLY HA2 1 1
5 6977 1 1 94 GLY HA3 H -27.429 -20.468 7.409 1.00 . A A . 94 GLY HA3 1 1
5 6978 1 1 94 GLY N N -26.629 -19.036 6.155 1.00 . A A . 94 GLY N 1 1
5 6979 1 1 94 GLY O O -24.437 -20.722 6.272 1.00 . A A . 94 GLY O 1 1
5 6980 1 1 95 ARG C C -24.913 -24.421 6.487 1.00 . A A . 95 ARG C 1 1
5 6981 1 1 95 ARG CA C -24.499 -23.251 7.388 1.00 . A A . 95 ARG CA 1 1
5 6982 1 1 95 ARG CB C -24.128 -23.804 8.765 1.00 . A A . 95 ARG CB 1 1
5 6983 1 1 95 ARG CD C -23.360 -23.128 11.040 1.00 . A A . 95 ARG CD 1 1
5 6984 1 1 95 ARG CG C -24.078 -22.659 9.775 1.00 . A A . 95 ARG CG 1 1
5 6985 1 1 95 ARG CZ C -23.362 -25.065 12.503 1.00 . A A . 95 ARG CZ 1 1
5 6986 1 1 95 ARG H H -26.301 -22.391 8.135 1.00 . A A . 95 ARG H 1 1
5 6987 1 1 95 ARG HA H -23.612 -22.799 6.966 1.00 . A A . 95 ARG HA 1 1
5 6988 1 1 95 ARG HB2 H -24.870 -24.525 9.075 1.00 . A A . 95 ARG HB2 1 1
5 6989 1 1 95 ARG HB3 H -23.160 -24.280 8.714 1.00 . A A . 95 ARG HB3 1 1
5 6990 1 1 95 ARG HD2 H -22.310 -23.264 10.826 1.00 . A A . 95 ARG HD2 1 1
5 6991 1 1 95 ARG HD3 H -23.471 -22.380 11.813 1.00 . A A . 95 ARG HD3 1 1
5 6992 1 1 95 ARG HE H -24.725 -24.750 11.070 1.00 . A A . 95 ARG HE 1 1
5 6993 1 1 95 ARG HG2 H -23.545 -21.823 9.346 1.00 . A A . 95 ARG HG2 1 1
5 6994 1 1 95 ARG HG3 H -25.083 -22.356 10.026 1.00 . A A . 95 ARG HG3 1 1
5 6995 1 1 95 ARG HH11 H -21.894 -23.734 12.778 1.00 . A A . 95 ARG HH11 1 1
5 6996 1 1 95 ARG HH12 H -21.871 -25.103 13.838 1.00 . A A . 95 ARG HH12 1 1
5 6997 1 1 95 ARG HH21 H -24.702 -26.553 12.458 1.00 . A A . 95 ARG HH21 1 1
5 6998 1 1 95 ARG HH22 H -23.458 -26.701 13.655 1.00 . A A . 95 ARG HH22 1 1
5 6999 1 1 95 ARG N N -25.533 -22.215 7.553 1.00 . A A . 95 ARG N 1 1
5 7000 1 1 95 ARG NE N -23.921 -24.392 11.503 1.00 . A A . 95 ARG NE 1 1
5 7001 1 1 95 ARG NH1 N -22.292 -24.598 13.085 1.00 . A A . 95 ARG NH1 1 1
5 7002 1 1 95 ARG NH2 N -23.882 -26.194 12.903 1.00 . A A . 95 ARG NH2 1 1
5 7003 1 1 95 ARG O O -26.024 -24.967 6.576 1.00 . A A . 95 ARG O 1 1
5 7004 1 1 96 VAL C C -23.000 -26.947 4.969 1.00 . A A . 96 VAL C 1 1
5 7005 1 1 96 VAL CA C -24.112 -25.930 4.713 1.00 . A A . 96 VAL CA 1 1
5 7006 1 1 96 VAL CB C -24.001 -25.430 3.265 1.00 . A A . 96 VAL CB 1 1
5 7007 1 1 96 VAL CG1 C -24.554 -26.486 2.298 1.00 . A A . 96 VAL CG1 1 1
5 7008 1 1 96 VAL CG2 C -24.787 -24.126 3.108 1.00 . A A . 96 VAL CG2 1 1
5 7009 1 1 96 VAL H H -23.096 -24.339 5.659 1.00 . A A . 96 VAL H 1 1
5 7010 1 1 96 VAL HA H -25.073 -26.399 4.860 1.00 . A A . 96 VAL HA 1 1
5 7011 1 1 96 VAL HB H -22.962 -25.250 3.030 1.00 . A A . 96 VAL HB 1 1
5 7012 1 1 96 VAL HG11 H -24.100 -26.353 1.329 1.00 . A A . 96 VAL HG11 1 1
5 7013 1 1 96 VAL HG12 H -24.322 -27.474 2.668 1.00 . A A . 96 VAL HG12 1 1
5 7014 1 1 96 VAL HG13 H -25.624 -26.377 2.210 1.00 . A A . 96 VAL HG13 1 1
5 7015 1 1 96 VAL HG21 H -24.722 -23.787 2.084 1.00 . A A . 96 VAL HG21 1 1
5 7016 1 1 96 VAL HG22 H -25.822 -24.294 3.366 1.00 . A A . 96 VAL HG22 1 1
5 7017 1 1 96 VAL HG23 H -24.370 -23.374 3.762 1.00 . A A . 96 VAL HG23 1 1
5 7018 1 1 96 VAL N N -23.955 -24.811 5.640 1.00 . A A . 96 VAL N 1 1
5 7019 1 1 96 VAL O O -21.820 -26.597 4.944 1.00 . A A . 96 VAL O 1 1
5 7020 1 1 97 VAL C C -22.742 -30.528 4.747 1.00 . A A . 97 VAL C 1 1
5 7021 1 1 97 VAL CA C -22.375 -29.241 5.484 1.00 . A A . 97 VAL CA 1 1
5 7022 1 1 97 VAL CB C -22.287 -29.501 7.002 1.00 . A A . 97 VAL CB 1 1
5 7023 1 1 97 VAL CG1 C -21.270 -28.544 7.637 1.00 . A A . 97 VAL CG1 1 1
5 7024 1 1 97 VAL CG2 C -23.658 -29.262 7.639 1.00 . A A . 97 VAL CG2 1 1
5 7025 1 1 97 VAL H H -24.324 -28.426 5.233 1.00 . A A . 97 VAL H 1 1
5 7026 1 1 97 VAL HA H -21.408 -28.912 5.128 1.00 . A A . 97 VAL HA 1 1
5 7027 1 1 97 VAL HB H -21.976 -30.520 7.182 1.00 . A A . 97 VAL HB 1 1
5 7028 1 1 97 VAL HG11 H -21.332 -28.617 8.713 1.00 . A A . 97 VAL HG11 1 1
5 7029 1 1 97 VAL HG12 H -20.275 -28.811 7.315 1.00 . A A . 97 VAL HG12 1 1
5 7030 1 1 97 VAL HG13 H -21.489 -27.532 7.331 1.00 . A A . 97 VAL HG13 1 1
5 7031 1 1 97 VAL HG21 H -23.888 -28.207 7.616 1.00 . A A . 97 VAL HG21 1 1
5 7032 1 1 97 VAL HG22 H -24.411 -29.807 7.088 1.00 . A A . 97 VAL HG22 1 1
5 7033 1 1 97 VAL HG23 H -23.644 -29.606 8.663 1.00 . A A . 97 VAL HG23 1 1
5 7034 1 1 97 VAL N N -23.371 -28.198 5.220 1.00 . A A . 97 VAL N 1 1
5 7035 1 1 97 VAL O O -23.699 -31.211 5.104 1.00 . A A . 97 VAL O 1 1
5 7036 1 1 98 GLY C C -21.580 -31.909 1.533 1.00 . A A . 98 GLY C 1 1
5 7037 1 1 98 GLY CA C -22.203 -32.047 2.919 1.00 . A A . 98 GLY CA 1 1
5 7038 1 1 98 GLY H H -21.216 -30.258 3.479 1.00 . A A . 98 GLY H 1 1
5 7039 1 1 98 GLY HA2 H -21.766 -32.898 3.423 1.00 . A A . 98 GLY HA2 1 1
5 7040 1 1 98 GLY HA3 H -23.266 -32.201 2.815 1.00 . A A . 98 GLY HA3 1 1
5 7041 1 1 98 GLY N N -21.965 -30.845 3.713 1.00 . A A . 98 GLY N 1 1
5 7042 1 1 98 GLY O O -20.394 -32.185 1.344 1.00 . A A . 98 GLY O 1 1
5 7043 1 1 99 ALA C C -22.932 -30.545 -1.633 1.00 . A A . 99 ALA C 1 1
5 7044 1 1 99 ALA CA C -21.898 -31.300 -0.800 1.00 . A A . 99 ALA CA 1 1
5 7045 1 1 99 ALA CB C -21.616 -32.662 -1.436 1.00 . A A . 99 ALA CB 1 1
5 7046 1 1 99 ALA H H -23.318 -31.268 0.775 1.00 . A A . 99 ALA H 1 1
5 7047 1 1 99 ALA HA H -20.980 -30.729 -0.774 1.00 . A A . 99 ALA HA 1 1
5 7048 1 1 99 ALA HB1 H -22.532 -33.234 -1.485 1.00 . A A . 99 ALA HB1 1 1
5 7049 1 1 99 ALA HB2 H -21.226 -32.522 -2.434 1.00 . A A . 99 ALA HB2 1 1
5 7050 1 1 99 ALA HB3 H -20.890 -33.195 -0.839 1.00 . A A . 99 ALA HB3 1 1
5 7051 1 1 99 ALA N N -22.383 -31.476 0.566 1.00 . A A . 99 ALA N 1 1
5 7052 1 1 99 ALA O O -24.135 -30.771 -1.497 1.00 . A A . 99 ALA O 1 1
5 7053 1 1 100 ILE C C -22.783 -28.581 -4.706 1.00 . A A . 100 ILE C 1 1
5 7054 1 1 100 ILE CA C -23.372 -28.843 -3.323 1.00 . A A . 100 ILE CA 1 1
5 7055 1 1 100 ILE CB C -23.668 -27.504 -2.646 1.00 . A A . 100 ILE CB 1 1
5 7056 1 1 100 ILE CD1 C -22.601 -25.427 -1.722 1.00 . A A . 100 ILE CD1 1 1
5 7057 1 1 100 ILE CG1 C -22.385 -26.662 -2.601 1.00 . A A . 100 ILE CG1 1 1
5 7058 1 1 100 ILE CG2 C -24.173 -27.753 -1.224 1.00 . A A . 100 ILE CG2 1 1
5 7059 1 1 100 ILE H H -21.495 -29.484 -2.552 1.00 . A A . 100 ILE H 1 1
5 7060 1 1 100 ILE HA H -24.300 -29.380 -3.441 1.00 . A A . 100 ILE HA 1 1
5 7061 1 1 100 ILE HB H -24.425 -26.977 -3.208 1.00 . A A . 100 ILE HB 1 1
5 7062 1 1 100 ILE HD11 H -21.814 -24.712 -1.912 1.00 . A A . 100 ILE HD11 1 1
5 7063 1 1 100 ILE HD12 H -23.557 -24.981 -1.954 1.00 . A A . 100 ILE HD12 1 1
5 7064 1 1 100 ILE HD13 H -22.580 -25.716 -0.681 1.00 . A A . 100 ILE HD13 1 1
5 7065 1 1 100 ILE HG12 H -21.580 -27.257 -2.194 1.00 . A A . 100 ILE HG12 1 1
5 7066 1 1 100 ILE HG13 H -22.129 -26.346 -3.600 1.00 . A A . 100 ILE HG13 1 1
5 7067 1 1 100 ILE HG21 H -24.657 -26.862 -0.856 1.00 . A A . 100 ILE HG21 1 1
5 7068 1 1 100 ILE HG22 H -24.880 -28.570 -1.231 1.00 . A A . 100 ILE HG22 1 1
5 7069 1 1 100 ILE HG23 H -23.340 -28.004 -0.583 1.00 . A A . 100 ILE HG23 1 1
5 7070 1 1 100 ILE N N -22.461 -29.633 -2.489 1.00 . A A . 100 ILE N 1 1
5 7071 1 1 100 ILE O O -21.567 -28.470 -4.867 1.00 . A A . 100 ILE O 1 1
5 7072 1 1 101 THR C C -24.089 -27.080 -7.678 1.00 . A A . 101 THR C 1 1
5 7073 1 1 101 THR CA C -23.250 -28.208 -7.079 1.00 . A A . 101 THR CA 1 1
5 7074 1 1 101 THR CB C -23.419 -29.472 -7.924 1.00 . A A . 101 THR CB 1 1
5 7075 1 1 101 THR CG2 C -23.070 -29.164 -9.381 1.00 . A A . 101 THR CG2 1 1
5 7076 1 1 101 THR H H -24.620 -28.562 -5.500 1.00 . A A . 101 THR H 1 1
5 7077 1 1 101 THR HA H -22.209 -27.914 -7.093 1.00 . A A . 101 THR HA 1 1
5 7078 1 1 101 THR HB H -24.442 -29.808 -7.869 1.00 . A A . 101 THR HB 1 1
5 7079 1 1 101 THR HG1 H -21.747 -30.466 -7.945 1.00 . A A . 101 THR HG1 1 1
5 7080 1 1 101 THR HG21 H -22.151 -28.597 -9.418 1.00 . A A . 101 THR HG21 1 1
5 7081 1 1 101 THR HG22 H -22.943 -30.088 -9.925 1.00 . A A . 101 THR HG22 1 1
5 7082 1 1 101 THR HG23 H -23.866 -28.589 -9.828 1.00 . A A . 101 THR HG23 1 1
5 7083 1 1 101 THR N N -23.664 -28.471 -5.700 1.00 . A A . 101 THR N 1 1
5 7084 1 1 101 THR O O -25.306 -27.210 -7.823 1.00 . A A . 101 THR O 1 1
5 7085 1 1 101 THR OG1 O -22.558 -30.489 -7.432 1.00 . A A . 101 THR OG1 1 1
5 7086 1 1 102 SER C C -23.197 -24.021 -9.508 1.00 . A A . 102 SER C 1 1
5 7087 1 1 102 SER CA C -24.132 -24.827 -8.609 1.00 . A A . 102 SER CA 1 1
5 7088 1 1 102 SER CB C -24.674 -23.928 -7.499 1.00 . A A . 102 SER CB 1 1
5 7089 1 1 102 SER H H -22.463 -25.925 -7.887 1.00 . A A . 102 SER H 1 1
5 7090 1 1 102 SER HA H -24.961 -25.186 -9.200 1.00 . A A . 102 SER HA 1 1
5 7091 1 1 102 SER HB2 H -25.124 -23.049 -7.930 1.00 . A A . 102 SER HB2 1 1
5 7092 1 1 102 SER HB3 H -25.420 -24.468 -6.930 1.00 . A A . 102 SER HB3 1 1
5 7093 1 1 102 SER HG H -22.915 -23.156 -7.196 1.00 . A A . 102 SER HG 1 1
5 7094 1 1 102 SER N N -23.431 -25.973 -8.026 1.00 . A A . 102 SER N 1 1
5 7095 1 1 102 SER O O -21.996 -23.940 -9.256 1.00 . A A . 102 SER O 1 1
5 7096 1 1 102 SER OG O -23.606 -23.534 -6.647 1.00 . A A . 102 SER OG 1 1
5 7097 1 1 103 LYS C C -22.622 -21.272 -10.897 1.00 . A A . 103 LYS C 1 1
5 7098 1 1 103 LYS CA C -22.966 -22.635 -11.494 1.00 . A A . 103 LYS CA 1 1
5 7099 1 1 103 LYS CB C -23.737 -22.443 -12.802 1.00 . A A . 103 LYS CB 1 1
5 7100 1 1 103 LYS CD C -24.956 -23.626 -14.636 1.00 . A A . 103 LYS CD 1 1
5 7101 1 1 103 LYS CE C -25.331 -25.002 -15.190 1.00 . A A . 103 LYS CE 1 1
5 7102 1 1 103 LYS CG C -24.285 -23.792 -13.271 1.00 . A A . 103 LYS CG 1 1
5 7103 1 1 103 LYS H H -24.721 -23.530 -10.711 1.00 . A A . 103 LYS H 1 1
5 7104 1 1 103 LYS HA H -22.048 -23.162 -11.708 1.00 . A A . 103 LYS HA 1 1
5 7105 1 1 103 LYS HB2 H -24.556 -21.756 -12.641 1.00 . A A . 103 LYS HB2 1 1
5 7106 1 1 103 LYS HB3 H -23.075 -22.045 -13.556 1.00 . A A . 103 LYS HB3 1 1
5 7107 1 1 103 LYS HD2 H -25.848 -23.025 -14.527 1.00 . A A . 103 LYS HD2 1 1
5 7108 1 1 103 LYS HD3 H -24.274 -23.139 -15.317 1.00 . A A . 103 LYS HD3 1 1
5 7109 1 1 103 LYS HE2 H -26.157 -24.902 -15.878 1.00 . A A . 103 LYS HE2 1 1
5 7110 1 1 103 LYS HE3 H -24.482 -25.426 -15.706 1.00 . A A . 103 LYS HE3 1 1
5 7111 1 1 103 LYS HG2 H -23.474 -24.500 -13.352 1.00 . A A . 103 LYS HG2 1 1
5 7112 1 1 103 LYS HG3 H -25.010 -24.153 -12.558 1.00 . A A . 103 LYS HG3 1 1
5 7113 1 1 103 LYS HZ1 H -26.356 -26.646 -14.426 1.00 . A A . 103 LYS HZ1 1 1
5 7114 1 1 103 LYS HZ2 H -24.877 -26.330 -13.652 1.00 . A A . 103 LYS HZ2 1 1
5 7115 1 1 103 LYS HZ3 H -26.222 -25.346 -13.340 1.00 . A A . 103 LYS HZ3 1 1
5 7116 1 1 103 LYS N N -23.758 -23.429 -10.559 1.00 . A A . 103 LYS N 1 1
5 7117 1 1 103 LYS NZ N -25.726 -25.899 -14.067 1.00 . A A . 103 LYS NZ 1 1
5 7118 1 1 103 LYS O O -21.662 -20.625 -11.320 1.00 . A A . 103 LYS O 1 1
5 7119 1 1 104 GLN C C -23.580 -19.621 -7.796 1.00 . A A . 104 GLN C 1 1
5 7120 1 1 104 GLN CA C -23.176 -19.550 -9.266 1.00 . A A . 104 GLN CA 1 1
5 7121 1 1 104 GLN CB C -23.983 -18.456 -9.975 1.00 . A A . 104 GLN CB 1 1
5 7122 1 1 104 GLN CD C -24.212 -15.986 -10.324 1.00 . A A . 104 GLN CD 1 1
5 7123 1 1 104 GLN CG C -23.377 -17.083 -9.670 1.00 . A A . 104 GLN CG 1 1
5 7124 1 1 104 GLN H H -24.157 -21.397 -9.619 1.00 . A A . 104 GLN H 1 1
5 7125 1 1 104 GLN HA H -22.124 -19.306 -9.326 1.00 . A A . 104 GLN HA 1 1
5 7126 1 1 104 GLN HB2 H -23.962 -18.630 -11.040 1.00 . A A . 104 GLN HB2 1 1
5 7127 1 1 104 GLN HB3 H -25.006 -18.479 -9.628 1.00 . A A . 104 GLN HB3 1 1
5 7128 1 1 104 GLN HE21 H -25.854 -17.097 -10.435 1.00 . A A . 104 GLN HE21 1 1
5 7129 1 1 104 GLN HE22 H -26.002 -15.521 -11.045 1.00 . A A . 104 GLN HE22 1 1
5 7130 1 1 104 GLN HG2 H -23.357 -16.929 -8.601 1.00 . A A . 104 GLN HG2 1 1
5 7131 1 1 104 GLN HG3 H -22.369 -17.043 -10.057 1.00 . A A . 104 GLN HG3 1 1
5 7132 1 1 104 GLN N N -23.408 -20.840 -9.915 1.00 . A A . 104 GLN N 1 1
5 7133 1 1 104 GLN NE2 N -25.459 -16.221 -10.627 1.00 . A A . 104 GLN NE2 1 1
5 7134 1 1 104 GLN O O -24.631 -20.163 -7.456 1.00 . A A . 104 GLN O 1 1
5 7135 1 1 104 GLN OE1 O -23.714 -14.887 -10.566 1.00 . A A . 104 GLN OE1 1 1
5 7136 1 1 105 VAL C C -22.433 -17.876 -4.792 1.00 . A A . 105 VAL C 1 1
5 7137 1 1 105 VAL CA C -23.020 -19.100 -5.488 1.00 . A A . 105 VAL CA 1 1
5 7138 1 1 105 VAL CB C -22.441 -20.373 -4.867 1.00 . A A . 105 VAL CB 1 1
5 7139 1 1 105 VAL CG1 C -20.966 -20.501 -5.251 1.00 . A A . 105 VAL CG1 1 1
5 7140 1 1 105 VAL CG2 C -22.569 -20.310 -3.340 1.00 . A A . 105 VAL CG2 1 1
5 7141 1 1 105 VAL H H -21.908 -18.665 -7.244 1.00 . A A . 105 VAL H 1 1
5 7142 1 1 105 VAL HA H -24.092 -19.101 -5.340 1.00 . A A . 105 VAL HA 1 1
5 7143 1 1 105 VAL HB H -22.983 -21.231 -5.240 1.00 . A A . 105 VAL HB 1 1
5 7144 1 1 105 VAL HG11 H -20.870 -20.476 -6.327 1.00 . A A . 105 VAL HG11 1 1
5 7145 1 1 105 VAL HG12 H -20.410 -19.681 -4.821 1.00 . A A . 105 VAL HG12 1 1
5 7146 1 1 105 VAL HG13 H -20.578 -21.435 -4.876 1.00 . A A . 105 VAL HG13 1 1
5 7147 1 1 105 VAL HG21 H -21.785 -19.687 -2.937 1.00 . A A . 105 VAL HG21 1 1
5 7148 1 1 105 VAL HG22 H -23.529 -19.892 -3.076 1.00 . A A . 105 VAL HG22 1 1
5 7149 1 1 105 VAL HG23 H -22.485 -21.305 -2.930 1.00 . A A . 105 VAL HG23 1 1
5 7150 1 1 105 VAL N N -22.735 -19.079 -6.921 1.00 . A A . 105 VAL N 1 1
5 7151 1 1 105 VAL O O -21.369 -17.381 -5.162 1.00 . A A . 105 VAL O 1 1
5 7152 1 1 106 ARG C C -22.949 -16.514 -1.506 1.00 . A A . 106 ARG C 1 1
5 7153 1 1 106 ARG CA C -22.698 -16.249 -2.984 1.00 . A A . 106 ARG CA 1 1
5 7154 1 1 106 ARG CB C -23.458 -14.996 -3.421 1.00 . A A . 106 ARG CB 1 1
5 7155 1 1 106 ARG CD C -23.791 -13.472 -5.375 1.00 . A A . 106 ARG CD 1 1
5 7156 1 1 106 ARG CG C -23.466 -14.904 -4.949 1.00 . A A . 106 ARG CG 1 1
5 7157 1 1 106 ARG CZ C -25.019 -13.794 -7.443 1.00 . A A . 106 ARG CZ 1 1
5 7158 1 1 106 ARG H H -23.973 -17.855 -3.515 1.00 . A A . 106 ARG H 1 1
5 7159 1 1 106 ARG HA H -21.639 -16.092 -3.138 1.00 . A A . 106 ARG HA 1 1
5 7160 1 1 106 ARG HB2 H -24.476 -15.049 -3.058 1.00 . A A . 106 ARG HB2 1 1
5 7161 1 1 106 ARG HB3 H -22.975 -14.123 -3.011 1.00 . A A . 106 ARG HB3 1 1
5 7162 1 1 106 ARG HD2 H -24.722 -13.168 -4.923 1.00 . A A . 106 ARG HD2 1 1
5 7163 1 1 106 ARG HD3 H -23.001 -12.812 -5.043 1.00 . A A . 106 ARG HD3 1 1
5 7164 1 1 106 ARG HE H -23.167 -13.039 -7.352 1.00 . A A . 106 ARG HE 1 1
5 7165 1 1 106 ARG HG2 H -22.494 -15.183 -5.333 1.00 . A A . 106 ARG HG2 1 1
5 7166 1 1 106 ARG HG3 H -24.214 -15.574 -5.347 1.00 . A A . 106 ARG HG3 1 1
5 7167 1 1 106 ARG HH11 H -25.952 -14.326 -5.753 1.00 . A A . 106 ARG HH11 1 1
5 7168 1 1 106 ARG HH12 H -26.851 -14.567 -7.214 1.00 . A A . 106 ARG HH12 1 1
5 7169 1 1 106 ARG HH21 H -24.339 -13.353 -9.273 1.00 . A A . 106 ARG HH21 1 1
5 7170 1 1 106 ARG HH22 H -25.937 -14.017 -9.207 1.00 . A A . 106 ARG HH22 1 1
5 7171 1 1 106 ARG N N -23.139 -17.406 -3.763 1.00 . A A . 106 ARG N 1 1
5 7172 1 1 106 ARG NE N -23.913 -13.394 -6.825 1.00 . A A . 106 ARG NE 1 1
5 7173 1 1 106 ARG NH1 N -26.019 -14.266 -6.749 1.00 . A A . 106 ARG NH1 1 1
5 7174 1 1 106 ARG NH2 N -25.105 -13.716 -8.743 1.00 . A A . 106 ARG NH2 1 1
5 7175 1 1 106 ARG O O -24.093 -16.702 -1.088 1.00 . A A . 106 ARG O 1 1
5 7176 1 1 107 LEU C C -22.337 -15.577 1.506 1.00 . A A . 107 LEU C 1 1
5 7177 1 1 107 LEU CA C -22.013 -16.837 0.708 1.00 . A A . 107 LEU CA 1 1
5 7178 1 1 107 LEU CB C -20.716 -17.454 1.235 1.00 . A A . 107 LEU CB 1 1
5 7179 1 1 107 LEU CD1 C -18.940 -19.157 0.798 1.00 . A A . 107 LEU CD1 1 1
5 7180 1 1 107 LEU CD2 C -21.297 -19.607 0.098 1.00 . A A . 107 LEU CD2 1 1
5 7181 1 1 107 LEU CG C -20.224 -18.525 0.258 1.00 . A A . 107 LEU CG 1 1
5 7182 1 1 107 LEU H H -20.988 -16.422 -1.104 1.00 . A A . 107 LEU H 1 1
5 7183 1 1 107 LEU HA H -22.810 -17.547 0.849 1.00 . A A . 107 LEU HA 1 1
5 7184 1 1 107 LEU HB2 H -19.966 -16.684 1.333 1.00 . A A . 107 LEU HB2 1 1
5 7185 1 1 107 LEU HB3 H -20.898 -17.905 2.198 1.00 . A A . 107 LEU HB3 1 1
5 7186 1 1 107 LEU HD11 H -18.739 -20.076 0.265 1.00 . A A . 107 LEU HD11 1 1
5 7187 1 1 107 LEU HD12 H -18.116 -18.473 0.658 1.00 . A A . 107 LEU HD12 1 1
5 7188 1 1 107 LEU HD13 H -19.057 -19.370 1.850 1.00 . A A . 107 LEU HD13 1 1
5 7189 1 1 107 LEU HD21 H -20.852 -20.494 -0.329 1.00 . A A . 107 LEU HD21 1 1
5 7190 1 1 107 LEU HD22 H -21.716 -19.845 1.064 1.00 . A A . 107 LEU HD22 1 1
5 7191 1 1 107 LEU HD23 H -22.078 -19.247 -0.555 1.00 . A A . 107 LEU HD23 1 1
5 7192 1 1 107 LEU HG H -20.023 -18.071 -0.702 1.00 . A A . 107 LEU HG 1 1
5 7193 1 1 107 LEU N N -21.879 -16.558 -0.719 1.00 . A A . 107 LEU N 1 1
5 7194 1 1 107 LEU O O -21.444 -14.820 1.889 1.00 . A A . 107 LEU O 1 1
5 7195 1 1 108 TYR C C -24.200 -14.645 4.037 1.00 . A A . 108 TYR C 1 1
5 7196 1 1 108 TYR CA C -24.092 -14.242 2.563 1.00 . A A . 108 TYR CA 1 1
5 7197 1 1 108 TYR CB C -25.464 -13.765 2.043 1.00 . A A . 108 TYR CB 1 1
5 7198 1 1 108 TYR CD1 C -25.075 -13.182 -0.382 1.00 . A A . 108 TYR CD1 1 1
5 7199 1 1 108 TYR CD2 C -25.315 -11.381 1.224 1.00 . A A . 108 TYR CD2 1 1
5 7200 1 1 108 TYR CE1 C -24.908 -12.244 -1.408 1.00 . A A . 108 TYR CE1 1 1
5 7201 1 1 108 TYR CE2 C -25.147 -10.443 0.198 1.00 . A A . 108 TYR CE2 1 1
5 7202 1 1 108 TYR CG C -25.279 -12.751 0.934 1.00 . A A . 108 TYR CG 1 1
5 7203 1 1 108 TYR CZ C -24.944 -10.875 -1.119 1.00 . A A . 108 TYR CZ 1 1
5 7204 1 1 108 TYR H H -24.282 -16.039 1.457 1.00 . A A . 108 TYR H 1 1
5 7205 1 1 108 TYR HA H -23.377 -13.436 2.476 1.00 . A A . 108 TYR HA 1 1
5 7206 1 1 108 TYR HB2 H -26.016 -14.608 1.661 1.00 . A A . 108 TYR HB2 1 1
5 7207 1 1 108 TYR HB3 H -26.021 -13.309 2.850 1.00 . A A . 108 TYR HB3 1 1
5 7208 1 1 108 TYR HD1 H -25.048 -14.238 -0.607 1.00 . A A . 108 TYR HD1 1 1
5 7209 1 1 108 TYR HD2 H -25.472 -11.048 2.240 1.00 . A A . 108 TYR HD2 1 1
5 7210 1 1 108 TYR HE1 H -24.750 -12.577 -2.424 1.00 . A A . 108 TYR HE1 1 1
5 7211 1 1 108 TYR HE2 H -25.174 -9.386 0.421 1.00 . A A . 108 TYR HE2 1 1
5 7212 1 1 108 TYR HH H -24.310 -9.195 -1.770 1.00 . A A . 108 TYR HH 1 1
5 7213 1 1 108 TYR N N -23.627 -15.384 1.776 1.00 . A A . 108 TYR N 1 1
5 7214 1 1 108 TYR O O -24.264 -15.831 4.359 1.00 . A A . 108 TYR O 1 1
5 7215 1 1 108 TYR OH O -24.779 -9.951 -2.131 1.00 . A A . 108 TYR OH 1 1
5 7216 1 1 109 GLY C C -23.095 -14.596 6.905 1.00 . A A . 109 GLY C 1 1
5 7217 1 1 109 GLY CA C -24.356 -13.939 6.352 1.00 . A A . 109 GLY CA 1 1
5 7218 1 1 109 GLY H H -24.192 -12.728 4.617 1.00 . A A . 109 GLY H 1 1
5 7219 1 1 109 GLY HA2 H -24.541 -13.019 6.880 1.00 . A A . 109 GLY HA2 1 1
5 7220 1 1 109 GLY HA3 H -25.194 -14.610 6.505 1.00 . A A . 109 GLY HA3 1 1
5 7221 1 1 109 GLY N N -24.234 -13.658 4.925 1.00 . A A . 109 GLY N 1 1
5 7222 1 1 109 GLY O O -22.174 -14.915 6.158 1.00 . A A . 109 GLY O 1 1
5 7223 1 1 110 THR C C -21.905 -16.945 8.535 1.00 . A A . 110 THR C 1 1
5 7224 1 1 110 THR CA C -21.947 -15.460 8.896 1.00 . A A . 110 THR CA 1 1
5 7225 1 1 110 THR CB C -22.087 -15.308 10.413 1.00 . A A . 110 THR CB 1 1
5 7226 1 1 110 THR CG2 C -22.302 -13.835 10.762 1.00 . A A . 110 THR CG2 1 1
5 7227 1 1 110 THR H H -23.858 -14.550 8.754 1.00 . A A . 110 THR H 1 1
5 7228 1 1 110 THR HA H -21.031 -14.991 8.581 1.00 . A A . 110 THR HA 1 1
5 7229 1 1 110 THR HB H -21.187 -15.660 10.895 1.00 . A A . 110 THR HB 1 1
5 7230 1 1 110 THR HG1 H -22.897 -16.637 11.581 1.00 . A A . 110 THR HG1 1 1
5 7231 1 1 110 THR HG21 H -22.392 -13.728 11.833 1.00 . A A . 110 THR HG21 1 1
5 7232 1 1 110 THR HG22 H -21.461 -13.255 10.413 1.00 . A A . 110 THR HG22 1 1
5 7233 1 1 110 THR HG23 H -23.206 -13.481 10.289 1.00 . A A . 110 THR HG23 1 1
5 7234 1 1 110 THR N N -23.080 -14.814 8.222 1.00 . A A . 110 THR N 1 1
5 7235 1 1 110 THR O O -21.462 -17.780 9.323 1.00 . A A . 110 THR O 1 1
5 7236 1 1 110 THR OG1 O -23.197 -16.072 10.865 1.00 . A A . 110 THR OG1 1 1
5 7237 1 1 111 SER C C -21.174 -19.391 7.010 1.00 . A A . 111 SER C 1 1
5 7238 1 1 111 SER CA C -22.491 -18.633 6.873 1.00 . A A . 111 SER CA 1 1
5 7239 1 1 111 SER CB C -22.925 -18.638 5.408 1.00 . A A . 111 SER CB 1 1
5 7240 1 1 111 SER H H -22.767 -16.544 6.787 1.00 . A A . 111 SER H 1 1
5 7241 1 1 111 SER HA H -23.242 -19.147 7.450 1.00 . A A . 111 SER HA 1 1
5 7242 1 1 111 SER HB2 H -22.814 -19.629 5.000 1.00 . A A . 111 SER HB2 1 1
5 7243 1 1 111 SER HB3 H -23.962 -18.337 5.339 1.00 . A A . 111 SER HB3 1 1
5 7244 1 1 111 SER HG H -21.855 -18.168 3.852 1.00 . A A . 111 SER HG 1 1
5 7245 1 1 111 SER N N -22.413 -17.257 7.351 1.00 . A A . 111 SER N 1 1
5 7246 1 1 111 SER O O -20.094 -18.804 7.083 1.00 . A A . 111 SER O 1 1
5 7247 1 1 111 SER OG O -22.106 -17.738 4.673 1.00 . A A . 111 SER OG 1 1
5 7248 1 1 112 TYR C C -20.392 -22.815 6.205 1.00 . A A . 112 TYR C 1 1
5 7249 1 1 112 TYR CA C -20.155 -21.621 7.124 1.00 . A A . 112 TYR CA 1 1
5 7250 1 1 112 TYR CB C -20.004 -22.100 8.571 1.00 . A A . 112 TYR CB 1 1
5 7251 1 1 112 TYR CD1 C -17.623 -22.896 8.816 1.00 . A A . 112 TYR CD1 1 1
5 7252 1 1 112 TYR CD2 C -19.384 -24.545 8.568 1.00 . A A . 112 TYR CD2 1 1
5 7253 1 1 112 TYR CE1 C -16.674 -23.923 8.898 1.00 . A A . 112 TYR CE1 1 1
5 7254 1 1 112 TYR CE2 C -18.435 -25.571 8.651 1.00 . A A . 112 TYR CE2 1 1
5 7255 1 1 112 TYR CG C -18.977 -23.207 8.650 1.00 . A A . 112 TYR CG 1 1
5 7256 1 1 112 TYR CZ C -17.080 -25.260 8.816 1.00 . A A . 112 TYR CZ 1 1
5 7257 1 1 112 TYR H H -22.196 -21.105 6.945 1.00 . A A . 112 TYR H 1 1
5 7258 1 1 112 TYR HA H -19.257 -21.104 6.821 1.00 . A A . 112 TYR HA 1 1
5 7259 1 1 112 TYR HB2 H -19.687 -21.274 9.190 1.00 . A A . 112 TYR HB2 1 1
5 7260 1 1 112 TYR HB3 H -20.955 -22.469 8.926 1.00 . A A . 112 TYR HB3 1 1
5 7261 1 1 112 TYR HD1 H -17.309 -21.865 8.878 1.00 . A A . 112 TYR HD1 1 1
5 7262 1 1 112 TYR HD2 H -20.430 -24.784 8.440 1.00 . A A . 112 TYR HD2 1 1
5 7263 1 1 112 TYR HE1 H -15.629 -23.683 9.026 1.00 . A A . 112 TYR HE1 1 1
5 7264 1 1 112 TYR HE2 H -18.748 -26.603 8.588 1.00 . A A . 112 TYR HE2 1 1
5 7265 1 1 112 TYR HH H -16.602 -27.078 9.150 1.00 . A A . 112 TYR HH 1 1
5 7266 1 1 112 TYR N N -21.300 -20.719 7.022 1.00 . A A . 112 TYR N 1 1
5 7267 1 1 112 TYR O O -21.269 -23.639 6.464 1.00 . A A . 112 TYR O 1 1
5 7268 1 1 112 TYR OH O -16.145 -26.272 8.899 1.00 . A A . 112 TYR OH 1 1
5 7269 1 1 113 VAL C C -18.573 -24.894 4.142 1.00 . A A . 113 VAL C 1 1
5 7270 1 1 113 VAL CA C -19.794 -23.976 4.149 1.00 . A A . 113 VAL CA 1 1
5 7271 1 1 113 VAL CB C -20.010 -23.369 2.760 1.00 . A A . 113 VAL CB 1 1
5 7272 1 1 113 VAL CG1 C -20.062 -24.478 1.704 1.00 . A A . 113 VAL CG1 1 1
5 7273 1 1 113 VAL CG2 C -21.328 -22.583 2.742 1.00 . A A . 113 VAL CG2 1 1
5 7274 1 1 113 VAL H H -18.963 -22.195 4.951 1.00 . A A . 113 VAL H 1 1
5 7275 1 1 113 VAL HA H -20.664 -24.566 4.407 1.00 . A A . 113 VAL HA 1 1
5 7276 1 1 113 VAL HB H -19.200 -22.697 2.540 1.00 . A A . 113 VAL HB 1 1
5 7277 1 1 113 VAL HG11 H -20.328 -24.050 0.748 1.00 . A A . 113 VAL HG11 1 1
5 7278 1 1 113 VAL HG12 H -19.097 -24.955 1.627 1.00 . A A . 113 VAL HG12 1 1
5 7279 1 1 113 VAL HG13 H -20.804 -25.210 1.987 1.00 . A A . 113 VAL HG13 1 1
5 7280 1 1 113 VAL HG21 H -22.085 -23.128 3.285 1.00 . A A . 113 VAL HG21 1 1
5 7281 1 1 113 VAL HG22 H -21.177 -21.620 3.207 1.00 . A A . 113 VAL HG22 1 1
5 7282 1 1 113 VAL HG23 H -21.650 -22.442 1.721 1.00 . A A . 113 VAL HG23 1 1
5 7283 1 1 113 VAL N N -19.631 -22.891 5.118 1.00 . A A . 113 VAL N 1 1
5 7284 1 1 113 VAL O O -17.467 -24.473 3.803 1.00 . A A . 113 VAL O 1 1
5 7285 1 1 114 ASP C C -18.169 -28.456 3.911 1.00 . A A . 114 ASP C 1 1
5 7286 1 1 114 ASP CA C -17.716 -27.150 4.561 1.00 . A A . 114 ASP CA 1 1
5 7287 1 1 114 ASP CB C -17.313 -27.418 6.015 1.00 . A A . 114 ASP CB 1 1
5 7288 1 1 114 ASP CG C -16.327 -28.581 6.086 1.00 . A A . 114 ASP CG 1 1
5 7289 1 1 114 ASP H H -19.697 -26.424 4.779 1.00 . A A . 114 ASP H 1 1
5 7290 1 1 114 ASP HA H -16.856 -26.773 4.026 1.00 . A A . 114 ASP HA 1 1
5 7291 1 1 114 ASP HB2 H -16.853 -26.532 6.427 1.00 . A A . 114 ASP HB2 1 1
5 7292 1 1 114 ASP HB3 H -18.194 -27.663 6.589 1.00 . A A . 114 ASP HB3 1 1
5 7293 1 1 114 ASP N N -18.792 -26.155 4.521 1.00 . A A . 114 ASP N 1 1
5 7294 1 1 114 ASP O O -19.211 -29.007 4.268 1.00 . A A . 114 ASP O 1 1
5 7295 1 1 114 ASP OD1 O -16.695 -29.670 5.681 1.00 . A A . 114 ASP OD1 1 1
5 7296 1 1 114 ASP OD2 O -15.219 -28.364 6.548 1.00 . A A . 114 ASP OD2 1 1
5 7297 1 1 115 GLY C C -17.241 -30.160 0.820 1.00 . A A . 115 GLY C 1 1
5 7298 1 1 115 GLY CA C -17.703 -30.201 2.273 1.00 . A A . 115 GLY CA 1 1
5 7299 1 1 115 GLY H H -16.559 -28.473 2.720 1.00 . A A . 115 GLY H 1 1
5 7300 1 1 115 GLY HA2 H -17.213 -31.020 2.778 1.00 . A A . 115 GLY HA2 1 1
5 7301 1 1 115 GLY HA3 H -18.772 -30.358 2.297 1.00 . A A . 115 GLY HA3 1 1
5 7302 1 1 115 GLY N N -17.378 -28.952 2.961 1.00 . A A . 115 GLY N 1 1
5 7303 1 1 115 GLY O O -16.555 -29.226 0.403 1.00 . A A . 115 GLY O 1 1
5 7304 1 1 116 ASP C C -18.103 -30.264 -2.159 1.00 . A A . 116 ASP C 1 1
5 7305 1 1 116 ASP CA C -17.252 -31.239 -1.354 1.00 . A A . 116 ASP CA 1 1
5 7306 1 1 116 ASP CB C -17.454 -32.658 -1.889 1.00 . A A . 116 ASP CB 1 1
5 7307 1 1 116 ASP CG C -17.170 -32.696 -3.387 1.00 . A A . 116 ASP CG 1 1
5 7308 1 1 116 ASP H H -18.175 -31.891 0.439 1.00 . A A . 116 ASP H 1 1
5 7309 1 1 116 ASP HA H -16.212 -30.969 -1.457 1.00 . A A . 116 ASP HA 1 1
5 7310 1 1 116 ASP HB2 H -16.781 -33.332 -1.379 1.00 . A A . 116 ASP HB2 1 1
5 7311 1 1 116 ASP HB3 H -18.473 -32.966 -1.711 1.00 . A A . 116 ASP HB3 1 1
5 7312 1 1 116 ASP N N -17.627 -31.176 0.053 1.00 . A A . 116 ASP N 1 1
5 7313 1 1 116 ASP O O -19.283 -30.516 -2.413 1.00 . A A . 116 ASP O 1 1
5 7314 1 1 116 ASP OD1 O -16.279 -31.984 -3.819 1.00 . A A . 116 ASP OD1 1 1
5 7315 1 1 116 ASP OD2 O -17.849 -33.435 -4.080 1.00 . A A . 116 ASP OD2 1 1
5 7316 1 1 117 ILE C C -17.728 -28.042 -4.747 1.00 . A A . 117 ILE C 1 1
5 7317 1 1 117 ILE CA C -18.224 -28.114 -3.306 1.00 . A A . 117 ILE CA 1 1
5 7318 1 1 117 ILE CB C -18.044 -26.751 -2.635 1.00 . A A . 117 ILE CB 1 1
5 7319 1 1 117 ILE CD1 C -18.975 -24.432 -2.562 1.00 . A A . 117 ILE CD1 1 1
5 7320 1 1 117 ILE CG1 C -18.840 -25.697 -3.409 1.00 . A A . 117 ILE CG1 1 1
5 7321 1 1 117 ILE CG2 C -16.564 -26.363 -2.625 1.00 . A A . 117 ILE CG2 1 1
5 7322 1 1 117 ILE H H -16.567 -28.984 -2.302 1.00 . A A . 117 ILE H 1 1
5 7323 1 1 117 ILE HA H -19.280 -28.352 -3.317 1.00 . A A . 117 ILE HA 1 1
5 7324 1 1 117 ILE HB H -18.407 -26.804 -1.619 1.00 . A A . 117 ILE HB 1 1
5 7325 1 1 117 ILE HD11 H -18.012 -23.952 -2.476 1.00 . A A . 117 ILE HD11 1 1
5 7326 1 1 117 ILE HD12 H -19.672 -23.756 -3.034 1.00 . A A . 117 ILE HD12 1 1
5 7327 1 1 117 ILE HD13 H -19.338 -24.690 -1.577 1.00 . A A . 117 ILE HD13 1 1
5 7328 1 1 117 ILE HG12 H -18.325 -25.461 -4.329 1.00 . A A . 117 ILE HG12 1 1
5 7329 1 1 117 ILE HG13 H -19.822 -26.082 -3.636 1.00 . A A . 117 ILE HG13 1 1
5 7330 1 1 117 ILE HG21 H -16.198 -26.296 -3.639 1.00 . A A . 117 ILE HG21 1 1
5 7331 1 1 117 ILE HG22 H -16.446 -25.405 -2.140 1.00 . A A . 117 ILE HG22 1 1
5 7332 1 1 117 ILE HG23 H -15.999 -27.110 -2.088 1.00 . A A . 117 ILE HG23 1 1
5 7333 1 1 117 ILE N N -17.504 -29.137 -2.544 1.00 . A A . 117 ILE N 1 1
5 7334 1 1 117 ILE O O -16.535 -28.172 -5.014 1.00 . A A . 117 ILE O 1 1
5 7335 1 1 118 THR C C -19.034 -26.478 -7.672 1.00 . A A . 118 THR C 1 1
5 7336 1 1 118 THR CA C -18.344 -27.708 -7.092 1.00 . A A . 118 THR CA 1 1
5 7337 1 1 118 THR CB C -18.819 -28.958 -7.835 1.00 . A A . 118 THR CB 1 1
5 7338 1 1 118 THR CG2 C -18.543 -28.798 -9.332 1.00 . A A . 118 THR CG2 1 1
5 7339 1 1 118 THR H H -19.595 -27.714 -5.383 1.00 . A A . 118 THR H 1 1
5 7340 1 1 118 THR HA H -17.274 -27.605 -7.218 1.00 . A A . 118 THR HA 1 1
5 7341 1 1 118 THR HB H -19.878 -29.088 -7.682 1.00 . A A . 118 THR HB 1 1
5 7342 1 1 118 THR HG1 H -17.352 -29.786 -6.862 1.00 . A A . 118 THR HG1 1 1
5 7343 1 1 118 THR HG21 H -17.526 -28.463 -9.477 1.00 . A A . 118 THR HG21 1 1
5 7344 1 1 118 THR HG22 H -18.685 -29.747 -9.827 1.00 . A A . 118 THR HG22 1 1
5 7345 1 1 118 THR HG23 H -19.224 -28.069 -9.747 1.00 . A A . 118 THR HG23 1 1
5 7346 1 1 118 THR N N -18.664 -27.819 -5.668 1.00 . A A . 118 THR N 1 1
5 7347 1 1 118 THR O O -20.257 -26.355 -7.597 1.00 . A A . 118 THR O 1 1
5 7348 1 1 118 THR OG1 O -18.124 -30.094 -7.341 1.00 . A A . 118 THR OG1 1 1
5 7349 1 1 119 HIS C C -17.889 -23.679 -9.791 1.00 . A A . 119 HIS C 1 1
5 7350 1 1 119 HIS CA C -18.828 -24.338 -8.786 1.00 . A A . 119 HIS CA 1 1
5 7351 1 1 119 HIS CB C -19.115 -23.358 -7.649 1.00 . A A . 119 HIS CB 1 1
5 7352 1 1 119 HIS CD2 C -17.793 -22.971 -5.407 1.00 . A A . 119 HIS CD2 1 1
5 7353 1 1 119 HIS CE1 C -15.823 -23.547 -6.104 1.00 . A A . 119 HIS CE1 1 1
5 7354 1 1 119 HIS CG C -17.925 -23.318 -6.728 1.00 . A A . 119 HIS CG 1 1
5 7355 1 1 119 HIS H H -17.282 -25.692 -8.251 1.00 . A A . 119 HIS H 1 1
5 7356 1 1 119 HIS HA H -19.757 -24.580 -9.278 1.00 . A A . 119 HIS HA 1 1
5 7357 1 1 119 HIS HB2 H -19.292 -22.371 -8.056 1.00 . A A . 119 HIS HB2 1 1
5 7358 1 1 119 HIS HB3 H -19.985 -23.684 -7.100 1.00 . A A . 119 HIS HB3 1 1
5 7359 1 1 119 HIS HD2 H -18.595 -22.635 -4.770 1.00 . A A . 119 HIS HD2 1 1
5 7360 1 1 119 HIS HE1 H -14.765 -23.758 -6.140 1.00 . A A . 119 HIS HE1 1 1
5 7361 1 1 119 HIS HE2 H -16.084 -22.942 -4.129 1.00 . A A . 119 HIS HE2 1 1
5 7362 1 1 119 HIS N N -18.252 -25.558 -8.228 1.00 . A A . 119 HIS N 1 1
5 7363 1 1 119 HIS ND1 N -16.655 -23.681 -7.152 1.00 . A A . 119 HIS ND1 1 1
5 7364 1 1 119 HIS NE2 N -16.465 -23.116 -5.015 1.00 . A A . 119 HIS NE2 1 1
5 7365 1 1 119 HIS O O -16.671 -23.847 -9.727 1.00 . A A . 119 HIS O 1 1
5 7366 1 1 120 GLU C C -17.470 -20.759 -11.258 1.00 . A A . 120 GLU C 1 1
5 7367 1 1 120 GLU CA C -17.698 -22.191 -11.718 1.00 . A A . 120 GLU CA 1 1
5 7368 1 1 120 GLU CB C -18.451 -22.187 -13.051 1.00 . A A . 120 GLU CB 1 1
5 7369 1 1 120 GLU CD C -19.530 -24.423 -12.744 1.00 . A A . 120 GLU CD 1 1
5 7370 1 1 120 GLU CG C -18.551 -23.615 -13.589 1.00 . A A . 120 GLU CG 1 1
5 7371 1 1 120 GLU H H -19.447 -22.803 -10.691 1.00 . A A . 120 GLU H 1 1
5 7372 1 1 120 GLU HA H -16.742 -22.678 -11.854 1.00 . A A . 120 GLU HA 1 1
5 7373 1 1 120 GLU HB2 H -19.444 -21.788 -12.900 1.00 . A A . 120 GLU HB2 1 1
5 7374 1 1 120 GLU HB3 H -17.920 -21.573 -13.763 1.00 . A A . 120 GLU HB3 1 1
5 7375 1 1 120 GLU HG2 H -18.896 -23.589 -14.612 1.00 . A A . 120 GLU HG2 1 1
5 7376 1 1 120 GLU HG3 H -17.578 -24.082 -13.550 1.00 . A A . 120 GLU HG3 1 1
5 7377 1 1 120 GLU N N -18.473 -22.907 -10.707 1.00 . A A . 120 GLU N 1 1
5 7378 1 1 120 GLU O O -16.353 -20.242 -11.315 1.00 . A A . 120 GLU O 1 1
5 7379 1 1 120 GLU OE1 O -19.104 -24.980 -11.747 1.00 . A A . 120 GLU OE1 1 1
5 7380 1 1 120 GLU OE2 O -20.694 -24.472 -13.108 1.00 . A A . 120 GLU OE2 1 1
5 7381 1 1 121 GLN C C -18.880 -18.739 -8.816 1.00 . A A . 121 GLN C 1 1
5 7382 1 1 121 GLN CA C -18.490 -18.757 -10.289 1.00 . A A . 121 GLN CA 1 1
5 7383 1 1 121 GLN CB C -19.454 -17.873 -11.085 1.00 . A A . 121 GLN CB 1 1
5 7384 1 1 121 GLN CD C -18.723 -18.834 -13.277 1.00 . A A . 121 GLN CD 1 1
5 7385 1 1 121 GLN CG C -18.850 -17.558 -12.454 1.00 . A A . 121 GLN CG 1 1
5 7386 1 1 121 GLN H H -19.399 -20.610 -10.762 1.00 . A A . 121 GLN H 1 1
5 7387 1 1 121 GLN HA H -17.486 -18.369 -10.394 1.00 . A A . 121 GLN HA 1 1
5 7388 1 1 121 GLN HB2 H -20.393 -18.392 -11.215 1.00 . A A . 121 GLN HB2 1 1
5 7389 1 1 121 GLN HB3 H -19.623 -16.952 -10.547 1.00 . A A . 121 GLN HB3 1 1
5 7390 1 1 121 GLN HE21 H -20.682 -19.143 -13.373 1.00 . A A . 121 GLN HE21 1 1
5 7391 1 1 121 GLN HE22 H -19.726 -20.301 -14.164 1.00 . A A . 121 GLN HE22 1 1
5 7392 1 1 121 GLN HG2 H -19.489 -16.858 -12.973 1.00 . A A . 121 GLN HG2 1 1
5 7393 1 1 121 GLN HG3 H -17.873 -17.119 -12.322 1.00 . A A . 121 GLN HG3 1 1
5 7394 1 1 121 GLN N N -18.545 -20.131 -10.787 1.00 . A A . 121 GLN N 1 1
5 7395 1 1 121 GLN NE2 N -19.799 -19.480 -13.634 1.00 . A A . 121 GLN NE2 1 1
5 7396 1 1 121 GLN O O -19.916 -19.284 -8.436 1.00 . A A . 121 GLN O 1 1
5 7397 1 1 121 GLN OE1 O -17.613 -19.256 -13.602 1.00 . A A . 121 GLN OE1 1 1
5 7398 1 1 122 LEU C C -17.991 -16.682 -5.988 1.00 . A A . 122 LEU C 1 1
5 7399 1 1 122 LEU CA C -18.314 -18.064 -6.547 1.00 . A A . 122 LEU CA 1 1
5 7400 1 1 122 LEU CB C -17.476 -19.123 -5.814 1.00 . A A . 122 LEU CB 1 1
5 7401 1 1 122 LEU CD1 C -15.050 -19.513 -5.248 1.00 . A A . 122 LEU CD1 1 1
5 7402 1 1 122 LEU CD2 C -15.910 -20.162 -7.507 1.00 . A A . 122 LEU CD2 1 1
5 7403 1 1 122 LEU CG C -16.031 -19.137 -6.365 1.00 . A A . 122 LEU CG 1 1
5 7404 1 1 122 LEU H H -17.226 -17.716 -8.337 1.00 . A A . 122 LEU H 1 1
5 7405 1 1 122 LEU HA H -19.361 -18.271 -6.371 1.00 . A A . 122 LEU HA 1 1
5 7406 1 1 122 LEU HB2 H -17.462 -18.889 -4.757 1.00 . A A . 122 LEU HB2 1 1
5 7407 1 1 122 LEU HB3 H -17.927 -20.094 -5.955 1.00 . A A . 122 LEU HB3 1 1
5 7408 1 1 122 LEU HD11 H -14.937 -18.679 -4.572 1.00 . A A . 122 LEU HD11 1 1
5 7409 1 1 122 LEU HD12 H -15.432 -20.366 -4.705 1.00 . A A . 122 LEU HD12 1 1
5 7410 1 1 122 LEU HD13 H -14.092 -19.761 -5.678 1.00 . A A . 122 LEU HD13 1 1
5 7411 1 1 122 LEU HD21 H -15.777 -21.151 -7.094 1.00 . A A . 122 LEU HD21 1 1
5 7412 1 1 122 LEU HD22 H -16.807 -20.144 -8.107 1.00 . A A . 122 LEU HD22 1 1
5 7413 1 1 122 LEU HD23 H -15.060 -19.914 -8.124 1.00 . A A . 122 LEU HD23 1 1
5 7414 1 1 122 LEU HG H -15.776 -18.154 -6.739 1.00 . A A . 122 LEU HG 1 1
5 7415 1 1 122 LEU N N -18.043 -18.125 -7.984 1.00 . A A . 122 LEU N 1 1
5 7416 1 1 122 LEU O O -16.994 -16.064 -6.359 1.00 . A A . 122 LEU O 1 1
5 7417 1 1 123 ALA C C -18.693 -15.066 -2.928 1.00 . A A . 123 ALA C 1 1
5 7418 1 1 123 ALA CA C -18.666 -14.907 -4.443 1.00 . A A . 123 ALA CA 1 1
5 7419 1 1 123 ALA CB C -19.779 -13.951 -4.881 1.00 . A A . 123 ALA CB 1 1
5 7420 1 1 123 ALA H H -19.617 -16.762 -4.826 1.00 . A A . 123 ALA H 1 1
5 7421 1 1 123 ALA HA H -17.711 -14.490 -4.735 1.00 . A A . 123 ALA HA 1 1
5 7422 1 1 123 ALA HB1 H -19.982 -14.093 -5.932 1.00 . A A . 123 ALA HB1 1 1
5 7423 1 1 123 ALA HB2 H -20.674 -14.154 -4.312 1.00 . A A . 123 ALA HB2 1 1
5 7424 1 1 123 ALA HB3 H -19.466 -12.932 -4.709 1.00 . A A . 123 ALA HB3 1 1
5 7425 1 1 123 ALA N N -18.847 -16.212 -5.080 1.00 . A A . 123 ALA N 1 1
5 7426 1 1 123 ALA O O -19.334 -15.977 -2.405 1.00 . A A . 123 ALA O 1 1
5 7427 1 1 124 MET C C -18.176 -12.864 -0.154 1.00 . A A . 124 MET C 1 1
5 7428 1 1 124 MET CA C -17.935 -14.241 -0.763 1.00 . A A . 124 MET CA 1 1
5 7429 1 1 124 MET CB C -16.568 -14.763 -0.319 1.00 . A A . 124 MET CB 1 1
5 7430 1 1 124 MET CE C -15.315 -18.126 0.204 1.00 . A A . 124 MET CE 1 1
5 7431 1 1 124 MET CG C -16.165 -15.942 -1.204 1.00 . A A . 124 MET CG 1 1
5 7432 1 1 124 MET H H -17.494 -13.480 -2.695 1.00 . A A . 124 MET H 1 1
5 7433 1 1 124 MET HA H -18.698 -14.917 -0.400 1.00 . A A . 124 MET HA 1 1
5 7434 1 1 124 MET HB2 H -15.836 -13.973 -0.411 1.00 . A A . 124 MET HB2 1 1
5 7435 1 1 124 MET HB3 H -16.622 -15.086 0.709 1.00 . A A . 124 MET HB3 1 1
5 7436 1 1 124 MET HE1 H -15.913 -17.830 1.052 1.00 . A A . 124 MET HE1 1 1
5 7437 1 1 124 MET HE2 H -15.936 -18.658 -0.503 1.00 . A A . 124 MET HE2 1 1
5 7438 1 1 124 MET HE3 H -14.512 -18.766 0.540 1.00 . A A . 124 MET HE3 1 1
5 7439 1 1 124 MET HG2 H -16.944 -16.689 -1.185 1.00 . A A . 124 MET HG2 1 1
5 7440 1 1 124 MET HG3 H -16.024 -15.598 -2.219 1.00 . A A . 124 MET HG3 1 1
5 7441 1 1 124 MET N N -17.990 -14.181 -2.224 1.00 . A A . 124 MET N 1 1
5 7442 1 1 124 MET O O -17.356 -11.958 -0.302 1.00 . A A . 124 MET O 1 1
5 7443 1 1 124 MET SD S -14.616 -16.657 -0.592 1.00 . A A . 124 MET SD 1 1
5 7444 1 1 125 GLU C C -19.353 -11.513 2.669 1.00 . A A . 125 GLU C 1 1
5 7445 1 1 125 GLU CA C -19.651 -11.448 1.175 1.00 . A A . 125 GLU CA 1 1
5 7446 1 1 125 GLU CB C -21.138 -11.147 0.963 1.00 . A A . 125 GLU CB 1 1
5 7447 1 1 125 GLU CD C -20.815 -11.666 -1.462 1.00 . A A . 125 GLU CD 1 1
5 7448 1 1 125 GLU CG C -21.362 -10.650 -0.466 1.00 . A A . 125 GLU CG 1 1
5 7449 1 1 125 GLU H H -19.916 -13.479 0.621 1.00 . A A . 125 GLU H 1 1
5 7450 1 1 125 GLU HA H -19.068 -10.652 0.736 1.00 . A A . 125 GLU HA 1 1
5 7451 1 1 125 GLU HB2 H -21.714 -12.047 1.127 1.00 . A A . 125 GLU HB2 1 1
5 7452 1 1 125 GLU HB3 H -21.456 -10.385 1.661 1.00 . A A . 125 GLU HB3 1 1
5 7453 1 1 125 GLU HG2 H -22.419 -10.513 -0.636 1.00 . A A . 125 GLU HG2 1 1
5 7454 1 1 125 GLU HG3 H -20.852 -9.708 -0.601 1.00 . A A . 125 GLU HG3 1 1
5 7455 1 1 125 GLU N N -19.305 -12.717 0.536 1.00 . A A . 125 GLU N 1 1
5 7456 1 1 125 GLU O O -19.052 -12.578 3.206 1.00 . A A . 125 GLU O 1 1
5 7457 1 1 125 GLU OE1 O -21.305 -12.783 -1.469 1.00 . A A . 125 GLU OE1 1 1
5 7458 1 1 125 GLU OE2 O -19.913 -11.312 -2.204 1.00 . A A . 125 GLU OE2 1 1
5 7459 1 1 126 THR C C -19.868 -11.467 5.482 1.00 . A A . 126 THR C 1 1
5 7460 1 1 126 THR CA C -19.176 -10.311 4.768 1.00 . A A . 126 THR CA 1 1
5 7461 1 1 126 THR CB C -19.677 -8.982 5.341 1.00 . A A . 126 THR CB 1 1
5 7462 1 1 126 THR CG2 C -21.159 -8.806 5.007 1.00 . A A . 126 THR CG2 1 1
5 7463 1 1 126 THR H H -19.684 -9.547 2.858 1.00 . A A . 126 THR H 1 1
5 7464 1 1 126 THR HA H -18.111 -10.383 4.933 1.00 . A A . 126 THR HA 1 1
5 7465 1 1 126 THR HB H -19.115 -8.168 4.909 1.00 . A A . 126 THR HB 1 1
5 7466 1 1 126 THR HG1 H -18.610 -8.688 6.942 1.00 . A A . 126 THR HG1 1 1
5 7467 1 1 126 THR HG21 H -21.746 -9.484 5.609 1.00 . A A . 126 THR HG21 1 1
5 7468 1 1 126 THR HG22 H -21.457 -7.790 5.218 1.00 . A A . 126 THR HG22 1 1
5 7469 1 1 126 THR HG23 H -21.320 -9.021 3.961 1.00 . A A . 126 THR HG23 1 1
5 7470 1 1 126 THR N N -19.439 -10.367 3.337 1.00 . A A . 126 THR N 1 1
5 7471 1 1 126 THR O O -21.061 -11.701 5.290 1.00 . A A . 126 THR O 1 1
5 7472 1 1 126 THR OG1 O -19.504 -8.982 6.752 1.00 . A A . 126 THR OG1 1 1
5 7473 1 1 127 GLY C C -19.492 -14.621 6.260 1.00 . A A . 127 GLY C 1 1
5 7474 1 1 127 GLY CA C -19.669 -13.323 7.042 1.00 . A A . 127 GLY CA 1 1
5 7475 1 1 127 GLY H H -18.168 -11.959 6.419 1.00 . A A . 127 GLY H 1 1
5 7476 1 1 127 GLY HA2 H -19.162 -13.409 7.993 1.00 . A A . 127 GLY HA2 1 1
5 7477 1 1 127 GLY HA3 H -20.722 -13.155 7.215 1.00 . A A . 127 GLY HA3 1 1
5 7478 1 1 127 GLY N N -19.113 -12.190 6.305 1.00 . A A . 127 GLY N 1 1
5 7479 1 1 127 GLY O O -20.043 -15.664 6.623 1.00 . A A . 127 GLY O 1 1
5 7480 1 1 128 ALA C C -17.306 -16.538 4.879 1.00 . A A . 128 ALA C 1 1
5 7481 1 1 128 ALA CA C -18.489 -15.732 4.351 1.00 . A A . 128 ALA CA 1 1
5 7482 1 1 128 ALA CB C -18.211 -15.300 2.910 1.00 . A A . 128 ALA CB 1 1
5 7483 1 1 128 ALA H H -18.312 -13.699 4.930 1.00 . A A . 128 ALA H 1 1
5 7484 1 1 128 ALA HA H -19.370 -16.355 4.363 1.00 . A A . 128 ALA HA 1 1
5 7485 1 1 128 ALA HB1 H -19.102 -14.857 2.490 1.00 . A A . 128 ALA HB1 1 1
5 7486 1 1 128 ALA HB2 H -17.409 -14.576 2.900 1.00 . A A . 128 ALA HB2 1 1
5 7487 1 1 128 ALA HB3 H -17.926 -16.161 2.325 1.00 . A A . 128 ALA HB3 1 1
5 7488 1 1 128 ALA N N -18.723 -14.554 5.178 1.00 . A A . 128 ALA N 1 1
5 7489 1 1 128 ALA O O -16.168 -16.068 4.885 1.00 . A A . 128 ALA O 1 1
5 7490 1 1 129 PHE C C -16.656 -20.008 5.090 1.00 . A A . 129 PHE C 1 1
5 7491 1 1 129 PHE CA C -16.555 -18.672 5.815 1.00 . A A . 129 PHE CA 1 1
5 7492 1 1 129 PHE CB C -16.741 -18.887 7.319 1.00 . A A . 129 PHE CB 1 1
5 7493 1 1 129 PHE CD1 C -14.891 -17.362 8.105 1.00 . A A . 129 PHE CD1 1 1
5 7494 1 1 129 PHE CD2 C -17.176 -16.839 8.730 1.00 . A A . 129 PHE CD2 1 1
5 7495 1 1 129 PHE CE1 C -14.443 -16.232 8.801 1.00 . A A . 129 PHE CE1 1 1
5 7496 1 1 129 PHE CE2 C -16.727 -15.710 9.425 1.00 . A A . 129 PHE CE2 1 1
5 7497 1 1 129 PHE CG C -16.257 -17.666 8.071 1.00 . A A . 129 PHE CG 1 1
5 7498 1 1 129 PHE CZ C -15.360 -15.406 9.461 1.00 . A A . 129 PHE CZ 1 1
5 7499 1 1 129 PHE H H -18.514 -18.085 5.255 1.00 . A A . 129 PHE H 1 1
5 7500 1 1 129 PHE HA H -15.577 -18.246 5.635 1.00 . A A . 129 PHE HA 1 1
5 7501 1 1 129 PHE HB2 H -17.787 -19.052 7.533 1.00 . A A . 129 PHE HB2 1 1
5 7502 1 1 129 PHE HB3 H -16.169 -19.748 7.633 1.00 . A A . 129 PHE HB3 1 1
5 7503 1 1 129 PHE HD1 H -14.183 -17.999 7.598 1.00 . A A . 129 PHE HD1 1 1
5 7504 1 1 129 PHE HD2 H -18.230 -17.073 8.703 1.00 . A A . 129 PHE HD2 1 1
5 7505 1 1 129 PHE HE1 H -13.388 -15.999 8.829 1.00 . A A . 129 PHE HE1 1 1
5 7506 1 1 129 PHE HE2 H -17.435 -15.071 9.934 1.00 . A A . 129 PHE HE2 1 1
5 7507 1 1 129 PHE HZ H -15.015 -14.534 9.997 1.00 . A A . 129 PHE HZ 1 1
5 7508 1 1 129 PHE N N -17.588 -17.769 5.302 1.00 . A A . 129 PHE N 1 1
5 7509 1 1 129 PHE O O -17.692 -20.669 5.149 1.00 . A A . 129 PHE O 1 1
5 7510 1 1 130 PHE C C -14.370 -22.508 3.895 1.00 . A A . 130 PHE C 1 1
5 7511 1 1 130 PHE CA C -15.613 -21.664 3.640 1.00 . A A . 130 PHE CA 1 1
5 7512 1 1 130 PHE CB C -15.717 -21.376 2.128 1.00 . A A . 130 PHE CB 1 1
5 7513 1 1 130 PHE CD1 C -16.408 -23.561 1.064 1.00 . A A . 130 PHE CD1 1 1
5 7514 1 1 130 PHE CD2 C -14.096 -22.862 0.884 1.00 . A A . 130 PHE CD2 1 1
5 7515 1 1 130 PHE CE1 C -16.116 -24.723 0.347 1.00 . A A . 130 PHE CE1 1 1
5 7516 1 1 130 PHE CE2 C -13.802 -24.026 0.168 1.00 . A A . 130 PHE CE2 1 1
5 7517 1 1 130 PHE CG C -15.402 -22.629 1.333 1.00 . A A . 130 PHE CG 1 1
5 7518 1 1 130 PHE CZ C -14.812 -24.957 -0.101 1.00 . A A . 130 PHE CZ 1 1
5 7519 1 1 130 PHE H H -14.794 -19.833 4.357 1.00 . A A . 130 PHE H 1 1
5 7520 1 1 130 PHE HA H -16.479 -22.241 3.934 1.00 . A A . 130 PHE HA 1 1
5 7521 1 1 130 PHE HB2 H -16.719 -21.049 1.894 1.00 . A A . 130 PHE HB2 1 1
5 7522 1 1 130 PHE HB3 H -15.017 -20.601 1.863 1.00 . A A . 130 PHE HB3 1 1
5 7523 1 1 130 PHE HD1 H -17.408 -23.382 1.404 1.00 . A A . 130 PHE HD1 1 1
5 7524 1 1 130 PHE HD2 H -13.318 -22.143 1.089 1.00 . A A . 130 PHE HD2 1 1
5 7525 1 1 130 PHE HE1 H -16.896 -25.440 0.141 1.00 . A A . 130 PHE HE1 1 1
5 7526 1 1 130 PHE HE2 H -12.796 -24.206 -0.179 1.00 . A A . 130 PHE HE2 1 1
5 7527 1 1 130 PHE HZ H -14.584 -25.857 -0.654 1.00 . A A . 130 PHE HZ 1 1
5 7528 1 1 130 PHE N N -15.593 -20.402 4.388 1.00 . A A . 130 PHE N 1 1
5 7529 1 1 130 PHE O O -13.284 -22.187 3.414 1.00 . A A . 130 PHE O 1 1
5 7530 1 1 131 GLN C C -13.968 -25.938 4.310 1.00 . A A . 131 GLN C 1 1
5 7531 1 1 131 GLN CA C -13.460 -24.581 4.763 1.00 . A A . 131 GLN CA 1 1
5 7532 1 1 131 GLN CB C -13.057 -24.634 6.240 1.00 . A A . 131 GLN CB 1 1
5 7533 1 1 131 GLN CD C -11.366 -22.798 6.058 1.00 . A A . 131 GLN CD 1 1
5 7534 1 1 131 GLN CG C -12.670 -23.232 6.718 1.00 . A A . 131 GLN CG 1 1
5 7535 1 1 131 GLN H H -15.458 -23.884 4.864 1.00 . A A . 131 GLN H 1 1
5 7536 1 1 131 GLN HA H -12.606 -24.295 4.161 1.00 . A A . 131 GLN HA 1 1
5 7537 1 1 131 GLN HB2 H -13.887 -24.999 6.826 1.00 . A A . 131 GLN HB2 1 1
5 7538 1 1 131 GLN HB3 H -12.213 -25.297 6.358 1.00 . A A . 131 GLN HB3 1 1
5 7539 1 1 131 GLN HE21 H -11.705 -20.859 6.327 1.00 . A A . 131 GLN HE21 1 1
5 7540 1 1 131 GLN HE22 H -10.245 -21.240 5.548 1.00 . A A . 131 GLN HE22 1 1
5 7541 1 1 131 GLN HG2 H -13.454 -22.537 6.458 1.00 . A A . 131 GLN HG2 1 1
5 7542 1 1 131 GLN HG3 H -12.542 -23.243 7.791 1.00 . A A . 131 GLN HG3 1 1
5 7543 1 1 131 GLN N N -14.557 -23.642 4.567 1.00 . A A . 131 GLN N 1 1
5 7544 1 1 131 GLN NE2 N -11.081 -21.526 5.971 1.00 . A A . 131 GLN NE2 1 1
5 7545 1 1 131 GLN O O -14.662 -26.643 5.044 1.00 . A A . 131 GLN O 1 1
5 7546 1 1 131 GLN OE1 O -10.584 -23.637 5.613 1.00 . A A . 131 GLN OE1 1 1
5 7547 1 1 132 GLY C C -13.107 -27.873 1.328 1.00 . A A . 132 GLY C 1 1
5 7548 1 1 132 GLY CA C -14.041 -27.526 2.470 1.00 . A A . 132 GLY CA 1 1
5 7549 1 1 132 GLY H H -13.084 -25.650 2.553 1.00 . A A . 132 GLY H 1 1
5 7550 1 1 132 GLY HA2 H -14.013 -28.312 3.211 1.00 . A A . 132 GLY HA2 1 1
5 7551 1 1 132 GLY HA3 H -15.045 -27.425 2.090 1.00 . A A . 132 GLY HA3 1 1
5 7552 1 1 132 GLY N N -13.625 -26.274 3.079 1.00 . A A . 132 GLY N 1 1
5 7553 1 1 132 GLY O O -12.241 -27.076 0.970 1.00 . A A . 132 GLY O 1 1
5 7554 1 1 133 ARG C C -13.106 -28.703 -1.657 1.00 . A A . 133 ARG C 1 1
5 7555 1 1 133 ARG CA C -12.494 -29.382 -0.436 1.00 . A A . 133 ARG CA 1 1
5 7556 1 1 133 ARG CB C -12.481 -30.897 -0.638 1.00 . A A . 133 ARG CB 1 1
5 7557 1 1 133 ARG CD C -11.407 -32.765 -1.905 1.00 . A A . 133 ARG CD 1 1
5 7558 1 1 133 ARG CG C -11.534 -31.246 -1.787 1.00 . A A . 133 ARG CG 1 1
5 7559 1 1 133 ARG CZ C -10.667 -33.115 -4.191 1.00 . A A . 133 ARG CZ 1 1
5 7560 1 1 133 ARG H H -14.042 -29.615 0.995 1.00 . A A . 133 ARG H 1 1
5 7561 1 1 133 ARG HA H -11.484 -29.025 -0.291 1.00 . A A . 133 ARG HA 1 1
5 7562 1 1 133 ARG HB2 H -12.143 -31.379 0.269 1.00 . A A . 133 ARG HB2 1 1
5 7563 1 1 133 ARG HB3 H -13.476 -31.238 -0.877 1.00 . A A . 133 ARG HB3 1 1
5 7564 1 1 133 ARG HD2 H -11.125 -33.176 -0.948 1.00 . A A . 133 ARG HD2 1 1
5 7565 1 1 133 ARG HD3 H -12.358 -33.181 -2.206 1.00 . A A . 133 ARG HD3 1 1
5 7566 1 1 133 ARG HE H -9.486 -33.337 -2.591 1.00 . A A . 133 ARG HE 1 1
5 7567 1 1 133 ARG HG2 H -11.926 -30.843 -2.709 1.00 . A A . 133 ARG HG2 1 1
5 7568 1 1 133 ARG HG3 H -10.561 -30.819 -1.593 1.00 . A A . 133 ARG HG3 1 1
5 7569 1 1 133 ARG HH11 H -12.583 -32.588 -3.946 1.00 . A A . 133 ARG HH11 1 1
5 7570 1 1 133 ARG HH12 H -12.076 -32.826 -5.585 1.00 . A A . 133 ARG HH12 1 1
5 7571 1 1 133 ARG HH21 H -8.815 -33.638 -4.736 1.00 . A A . 133 ARG HH21 1 1
5 7572 1 1 133 ARG HH22 H -9.945 -33.421 -6.032 1.00 . A A . 133 ARG HH22 1 1
5 7573 1 1 133 ARG N N -13.313 -29.026 0.711 1.00 . A A . 133 ARG N 1 1
5 7574 1 1 133 ARG NE N -10.390 -33.108 -2.891 1.00 . A A . 133 ARG NE 1 1
5 7575 1 1 133 ARG NH1 N -11.869 -32.819 -4.606 1.00 . A A . 133 ARG NH1 1 1
5 7576 1 1 133 ARG NH2 N -9.736 -33.414 -5.054 1.00 . A A . 133 ARG NH2 1 1
5 7577 1 1 133 ARG O O -14.202 -29.059 -2.099 1.00 . A A . 133 ARG O 1 1
5 7578 1 1 134 SER C C -12.504 -27.604 -4.631 1.00 . A A . 134 SER C 1 1
5 7579 1 1 134 SER CA C -12.898 -26.937 -3.319 1.00 . A A . 134 SER CA 1 1
5 7580 1 1 134 SER CB C -12.330 -25.518 -3.282 1.00 . A A . 134 SER CB 1 1
5 7581 1 1 134 SER H H -11.555 -27.442 -1.761 1.00 . A A . 134 SER H 1 1
5 7582 1 1 134 SER HA H -13.975 -26.880 -3.266 1.00 . A A . 134 SER HA 1 1
5 7583 1 1 134 SER HB2 H -12.563 -25.059 -2.336 1.00 . A A . 134 SER HB2 1 1
5 7584 1 1 134 SER HB3 H -11.256 -25.558 -3.405 1.00 . A A . 134 SER HB3 1 1
5 7585 1 1 134 SER HG H -13.866 -24.792 -4.229 1.00 . A A . 134 SER HG 1 1
5 7586 1 1 134 SER N N -12.407 -27.696 -2.174 1.00 . A A . 134 SER N 1 1
5 7587 1 1 134 SER O O -11.327 -27.868 -4.876 1.00 . A A . 134 SER O 1 1
5 7588 1 1 134 SER OG O -12.912 -24.751 -4.328 1.00 . A A . 134 SER OG 1 1
5 7589 1 1 135 LEU C C -13.134 -27.404 -7.852 1.00 . A A . 135 LEU C 1 1
5 7590 1 1 135 LEU CA C -13.252 -28.480 -6.778 1.00 . A A . 135 LEU CA 1 1
5 7591 1 1 135 LEU CB C -14.394 -29.442 -7.137 1.00 . A A . 135 LEU CB 1 1
5 7592 1 1 135 LEU CD1 C -13.969 -30.562 -4.941 1.00 . A A . 135 LEU CD1 1 1
5 7593 1 1 135 LEU CD2 C -15.413 -31.668 -6.650 1.00 . A A . 135 LEU CD2 1 1
5 7594 1 1 135 LEU CG C -14.181 -30.787 -6.438 1.00 . A A . 135 LEU CG 1 1
5 7595 1 1 135 LEU H H -14.415 -27.614 -5.232 1.00 . A A . 135 LEU H 1 1
5 7596 1 1 135 LEU HA H -12.324 -29.035 -6.739 1.00 . A A . 135 LEU HA 1 1
5 7597 1 1 135 LEU HB2 H -15.334 -29.017 -6.819 1.00 . A A . 135 LEU HB2 1 1
5 7598 1 1 135 LEU HB3 H -14.416 -29.598 -8.205 1.00 . A A . 135 LEU HB3 1 1
5 7599 1 1 135 LEU HD11 H -14.053 -31.505 -4.421 1.00 . A A . 135 LEU HD11 1 1
5 7600 1 1 135 LEU HD12 H -12.986 -30.147 -4.775 1.00 . A A . 135 LEU HD12 1 1
5 7601 1 1 135 LEU HD13 H -14.717 -29.879 -4.569 1.00 . A A . 135 LEU HD13 1 1
5 7602 1 1 135 LEU HD21 H -15.512 -31.901 -7.700 1.00 . A A . 135 LEU HD21 1 1
5 7603 1 1 135 LEU HD22 H -15.303 -32.582 -6.087 1.00 . A A . 135 LEU HD22 1 1
5 7604 1 1 135 LEU HD23 H -16.294 -31.140 -6.313 1.00 . A A . 135 LEU HD23 1 1
5 7605 1 1 135 LEU HG H -13.312 -31.275 -6.854 1.00 . A A . 135 LEU HG 1 1
5 7606 1 1 135 LEU N N -13.499 -27.859 -5.479 1.00 . A A . 135 LEU N 1 1
5 7607 1 1 135 LEU O O -13.994 -26.531 -7.965 1.00 . A A . 135 LEU O 1 1
5 7608 1 1 136 LYS C C -12.636 -26.857 -10.938 1.00 . A A . 136 LYS C 1 1
5 7609 1 1 136 LYS CA C -11.840 -26.492 -9.691 1.00 . A A . 136 LYS CA 1 1
5 7610 1 1 136 LYS CB C -10.351 -26.424 -10.033 1.00 . A A . 136 LYS CB 1 1
5 7611 1 1 136 LYS CD C -10.009 -25.467 -7.750 1.00 . A A . 136 LYS CD 1 1
5 7612 1 1 136 LYS CE C -8.967 -25.300 -6.643 1.00 . A A . 136 LYS CE 1 1
5 7613 1 1 136 LYS CG C -9.526 -26.521 -8.748 1.00 . A A . 136 LYS CG 1 1
5 7614 1 1 136 LYS H H -11.407 -28.186 -8.495 1.00 . A A . 136 LYS H 1 1
5 7615 1 1 136 LYS HA H -12.160 -25.522 -9.342 1.00 . A A . 136 LYS HA 1 1
5 7616 1 1 136 LYS HB2 H -10.092 -27.243 -10.689 1.00 . A A . 136 LYS HB2 1 1
5 7617 1 1 136 LYS HB3 H -10.137 -25.487 -10.525 1.00 . A A . 136 LYS HB3 1 1
5 7618 1 1 136 LYS HD2 H -10.150 -24.526 -8.260 1.00 . A A . 136 LYS HD2 1 1
5 7619 1 1 136 LYS HD3 H -10.945 -25.786 -7.316 1.00 . A A . 136 LYS HD3 1 1
5 7620 1 1 136 LYS HE2 H -8.064 -24.876 -7.058 1.00 . A A . 136 LYS HE2 1 1
5 7621 1 1 136 LYS HE3 H -9.355 -24.642 -5.880 1.00 . A A . 136 LYS HE3 1 1
5 7622 1 1 136 LYS HG2 H -9.645 -27.506 -8.320 1.00 . A A . 136 LYS HG2 1 1
5 7623 1 1 136 LYS HG3 H -8.485 -26.349 -8.975 1.00 . A A . 136 LYS HG3 1 1
5 7624 1 1 136 LYS HZ1 H -9.492 -26.969 -5.516 1.00 . A A . 136 LYS HZ1 1 1
5 7625 1 1 136 LYS HZ2 H -8.429 -27.305 -6.798 1.00 . A A . 136 LYS HZ2 1 1
5 7626 1 1 136 LYS HZ3 H -7.852 -26.542 -5.398 1.00 . A A . 136 LYS HZ3 1 1
5 7627 1 1 136 LYS N N -12.061 -27.471 -8.634 1.00 . A A . 136 LYS N 1 1
5 7628 1 1 136 LYS NZ N -8.662 -26.630 -6.044 1.00 . A A . 136 LYS NZ 1 1
5 7629 1 1 136 LYS O O -12.578 -27.990 -11.416 1.00 . A A . 136 LYS O 1 1
5 7630 1 1 137 PHE C C -13.284 -26.433 -13.846 1.00 . A A . 137 PHE C 1 1
5 7631 1 1 137 PHE CA C -14.180 -26.109 -12.653 1.00 . A A . 137 PHE CA 1 1
5 7632 1 1 137 PHE CB C -15.008 -24.863 -12.958 1.00 . A A . 137 PHE CB 1 1
5 7633 1 1 137 PHE CD1 C -13.347 -23.307 -14.039 1.00 . A A . 137 PHE CD1 1 1
5 7634 1 1 137 PHE CD2 C -14.053 -22.857 -11.764 1.00 . A A . 137 PHE CD2 1 1
5 7635 1 1 137 PHE CE1 C -12.516 -22.181 -14.004 1.00 . A A . 137 PHE CE1 1 1
5 7636 1 1 137 PHE CE2 C -13.223 -21.731 -11.728 1.00 . A A . 137 PHE CE2 1 1
5 7637 1 1 137 PHE CG C -14.114 -23.646 -12.919 1.00 . A A . 137 PHE CG 1 1
5 7638 1 1 137 PHE CZ C -12.453 -21.393 -12.849 1.00 . A A . 137 PHE CZ 1 1
5 7639 1 1 137 PHE H H -13.381 -25.003 -11.035 1.00 . A A . 137 PHE H 1 1
5 7640 1 1 137 PHE HA H -14.848 -26.940 -12.478 1.00 . A A . 137 PHE HA 1 1
5 7641 1 1 137 PHE HB2 H -15.450 -24.954 -13.939 1.00 . A A . 137 PHE HB2 1 1
5 7642 1 1 137 PHE HB3 H -15.786 -24.759 -12.219 1.00 . A A . 137 PHE HB3 1 1
5 7643 1 1 137 PHE HD1 H -13.395 -23.915 -14.930 1.00 . A A . 137 PHE HD1 1 1
5 7644 1 1 137 PHE HD2 H -14.647 -23.118 -10.900 1.00 . A A . 137 PHE HD2 1 1
5 7645 1 1 137 PHE HE1 H -11.923 -21.921 -14.867 1.00 . A A . 137 PHE HE1 1 1
5 7646 1 1 137 PHE HE2 H -13.174 -21.123 -10.837 1.00 . A A . 137 PHE HE2 1 1
5 7647 1 1 137 PHE HZ H -11.813 -20.525 -12.821 1.00 . A A . 137 PHE HZ 1 1
5 7648 1 1 137 PHE N N -13.376 -25.886 -11.459 1.00 . A A . 137 PHE N 1 1
5 7649 1 1 137 PHE O O -12.243 -25.807 -14.039 1.00 . A A . 137 PHE O 1 1
5 7650 1 1 138 GLN C C -13.832 -28.463 -16.854 1.00 . A A . 138 GLN C 1 1
5 7651 1 1 138 GLN CA C -12.924 -27.815 -15.813 1.00 . A A . 138 GLN CA 1 1
5 7652 1 1 138 GLN CB C -11.824 -28.799 -15.401 1.00 . A A . 138 GLN CB 1 1
5 7653 1 1 138 GLN CD C -11.430 -29.775 -17.675 1.00 . A A . 138 GLN CD 1 1
5 7654 1 1 138 GLN CG C -10.814 -28.964 -16.541 1.00 . A A . 138 GLN CG 1 1
5 7655 1 1 138 GLN H H -14.535 -27.880 -14.438 1.00 . A A . 138 GLN H 1 1
5 7656 1 1 138 GLN HA H -12.466 -26.937 -16.246 1.00 . A A . 138 GLN HA 1 1
5 7657 1 1 138 GLN HB2 H -11.316 -28.422 -14.524 1.00 . A A . 138 GLN HB2 1 1
5 7658 1 1 138 GLN HB3 H -12.267 -29.758 -15.175 1.00 . A A . 138 GLN HB3 1 1
5 7659 1 1 138 GLN HE21 H -12.279 -31.099 -16.463 1.00 . A A . 138 GLN HE21 1 1
5 7660 1 1 138 GLN HE22 H -12.544 -31.359 -18.119 1.00 . A A . 138 GLN HE22 1 1
5 7661 1 1 138 GLN HG2 H -10.524 -27.992 -16.911 1.00 . A A . 138 GLN HG2 1 1
5 7662 1 1 138 GLN HG3 H -9.939 -29.480 -16.170 1.00 . A A . 138 GLN HG3 1 1
5 7663 1 1 138 GLN N N -13.697 -27.415 -14.641 1.00 . A A . 138 GLN N 1 1
5 7664 1 1 138 GLN NE2 N -12.144 -30.831 -17.396 1.00 . A A . 138 GLN NE2 1 1
5 7665 1 1 138 GLN O O -14.717 -29.249 -16.516 1.00 . A A . 138 GLN O 1 1
5 7666 1 1 138 GLN OE1 O -11.260 -29.437 -18.846 1.00 . A A . 138 GLN OE1 1 1
5 7667 1 1 139 ARG C C -14.412 -30.204 -19.146 1.00 . A A . 139 ARG C 1 1
5 7668 1 1 139 ARG CA C -14.418 -28.680 -19.201 1.00 . A A . 139 ARG CA 1 1
5 7669 1 1 139 ARG CB C -13.872 -28.215 -20.552 1.00 . A A . 139 ARG CB 1 1
5 7670 1 1 139 ARG CD C -13.325 -26.198 -21.919 1.00 . A A . 139 ARG CD 1 1
5 7671 1 1 139 ARG CG C -14.107 -26.712 -20.708 1.00 . A A . 139 ARG CG 1 1
5 7672 1 1 139 ARG CZ C -13.055 -23.821 -21.493 1.00 . A A . 139 ARG CZ 1 1
5 7673 1 1 139 ARG H H -12.892 -27.492 -18.332 1.00 . A A . 139 ARG H 1 1
5 7674 1 1 139 ARG HA H -15.434 -28.329 -19.096 1.00 . A A . 139 ARG HA 1 1
5 7675 1 1 139 ARG HB2 H -12.814 -28.423 -20.603 1.00 . A A . 139 ARG HB2 1 1
5 7676 1 1 139 ARG HB3 H -14.381 -28.740 -21.347 1.00 . A A . 139 ARG HB3 1 1
5 7677 1 1 139 ARG HD2 H -12.268 -26.292 -21.727 1.00 . A A . 139 ARG HD2 1 1
5 7678 1 1 139 ARG HD3 H -13.583 -26.790 -22.786 1.00 . A A . 139 ARG HD3 1 1
5 7679 1 1 139 ARG HE H -14.308 -24.573 -22.861 1.00 . A A . 139 ARG HE 1 1
5 7680 1 1 139 ARG HG2 H -15.161 -26.524 -20.853 1.00 . A A . 139 ARG HG2 1 1
5 7681 1 1 139 ARG HG3 H -13.767 -26.200 -19.821 1.00 . A A . 139 ARG HG3 1 1
5 7682 1 1 139 ARG HH11 H -11.956 -25.063 -20.370 1.00 . A A . 139 ARG HH11 1 1
5 7683 1 1 139 ARG HH12 H -11.735 -23.373 -20.055 1.00 . A A . 139 ARG HH12 1 1
5 7684 1 1 139 ARG HH21 H -14.012 -22.355 -22.465 1.00 . A A . 139 ARG HH21 1 1
5 7685 1 1 139 ARG HH22 H -12.899 -21.840 -21.243 1.00 . A A . 139 ARG HH22 1 1
5 7686 1 1 139 ARG N N -13.610 -28.125 -18.120 1.00 . A A . 139 ARG N 1 1
5 7687 1 1 139 ARG NE N -13.646 -24.798 -22.175 1.00 . A A . 139 ARG NE 1 1
5 7688 1 1 139 ARG NH1 N -12.181 -24.108 -20.567 1.00 . A A . 139 ARG NH1 1 1
5 7689 1 1 139 ARG NH2 N -13.345 -22.575 -21.753 1.00 . A A . 139 ARG NH2 1 1
5 7690 1 1 139 ARG O O -14.953 -30.870 -20.029 1.00 . A A . 139 ARG O 1 1
6 7691 1 1 37 LYS C C -44.688 -19.219 -6.793 1.00 . A A . 37 LYS C 1 1
6 7692 1 1 37 LYS CA C -46.147 -19.193 -6.349 1.00 . A A . 37 LYS CA 1 1
6 7693 1 1 37 LYS CB C -46.985 -18.438 -7.384 1.00 . A A . 37 LYS CB 1 1
6 7694 1 1 37 LYS CD C -47.772 -18.478 -9.758 1.00 . A A . 37 LYS CD 1 1
6 7695 1 1 37 LYS CE C -49.057 -17.789 -9.286 1.00 . A A . 37 LYS CE 1 1
6 7696 1 1 37 LYS CG C -47.184 -19.317 -8.620 1.00 . A A . 37 LYS CG 1 1
6 7697 1 1 37 LYS H H -46.495 -19.095 -4.255 1.00 . A A . 37 LYS H 1 1
6 7698 1 1 37 LYS HA H -46.510 -20.208 -6.280 1.00 . A A . 37 LYS HA 1 1
6 7699 1 1 37 LYS HB2 H -47.946 -18.191 -6.958 1.00 . A A . 37 LYS HB2 1 1
6 7700 1 1 37 LYS HB3 H -46.473 -17.530 -7.669 1.00 . A A . 37 LYS HB3 1 1
6 7701 1 1 37 LYS HD2 H -47.053 -17.729 -10.060 1.00 . A A . 37 LYS HD2 1 1
6 7702 1 1 37 LYS HD3 H -47.997 -19.118 -10.598 1.00 . A A . 37 LYS HD3 1 1
6 7703 1 1 37 LYS HE2 H -49.660 -17.527 -10.143 1.00 . A A . 37 LYS HE2 1 1
6 7704 1 1 37 LYS HE3 H -49.614 -18.457 -8.646 1.00 . A A . 37 LYS HE3 1 1
6 7705 1 1 37 LYS HG2 H -46.232 -19.726 -8.928 1.00 . A A . 37 LYS HG2 1 1
6 7706 1 1 37 LYS HG3 H -47.863 -20.122 -8.382 1.00 . A A . 37 LYS HG3 1 1
6 7707 1 1 37 LYS HZ1 H -49.334 -15.776 -8.830 1.00 . A A . 37 LYS HZ1 1 1
6 7708 1 1 37 LYS HZ2 H -48.827 -16.722 -7.514 1.00 . A A . 37 LYS HZ2 1 1
6 7709 1 1 37 LYS HZ3 H -47.720 -16.295 -8.724 1.00 . A A . 37 LYS HZ3 1 1
6 7710 1 1 37 LYS N N -46.274 -18.556 -5.044 1.00 . A A . 37 LYS N 1 1
6 7711 1 1 37 LYS NZ N -48.708 -16.552 -8.531 1.00 . A A . 37 LYS NZ 1 1
6 7712 1 1 37 LYS O O -44.126 -20.284 -7.048 1.00 . A A . 37 LYS O 1 1
6 7713 1 1 38 VAL C C -41.757 -18.268 -6.128 1.00 . A A . 38 VAL C 1 1
6 7714 1 1 38 VAL CA C -42.684 -17.944 -7.295 1.00 . A A . 38 VAL CA 1 1
6 7715 1 1 38 VAL CB C -42.387 -16.533 -7.810 1.00 . A A . 38 VAL CB 1 1
6 7716 1 1 38 VAL CG1 C -43.435 -16.136 -8.849 1.00 . A A . 38 VAL CG1 1 1
6 7717 1 1 38 VAL CG2 C -42.430 -15.542 -6.644 1.00 . A A . 38 VAL CG2 1 1
6 7718 1 1 38 VAL H H -44.575 -17.223 -6.665 1.00 . A A . 38 VAL H 1 1
6 7719 1 1 38 VAL HA H -42.505 -18.650 -8.091 1.00 . A A . 38 VAL HA 1 1
6 7720 1 1 38 VAL HB H -41.405 -16.515 -8.264 1.00 . A A . 38 VAL HB 1 1
6 7721 1 1 38 VAL HG11 H -43.140 -15.214 -9.326 1.00 . A A . 38 VAL HG11 1 1
6 7722 1 1 38 VAL HG12 H -43.517 -16.916 -9.594 1.00 . A A . 38 VAL HG12 1 1
6 7723 1 1 38 VAL HG13 H -44.390 -16.001 -8.364 1.00 . A A . 38 VAL HG13 1 1
6 7724 1 1 38 VAL HG21 H -43.306 -15.731 -6.042 1.00 . A A . 38 VAL HG21 1 1
6 7725 1 1 38 VAL HG22 H -41.544 -15.660 -6.038 1.00 . A A . 38 VAL HG22 1 1
6 7726 1 1 38 VAL HG23 H -42.469 -14.533 -7.030 1.00 . A A . 38 VAL HG23 1 1
6 7727 1 1 38 VAL N N -44.079 -18.040 -6.882 1.00 . A A . 38 VAL N 1 1
6 7728 1 1 38 VAL O O -40.709 -18.889 -6.307 1.00 . A A . 38 VAL O 1 1
6 7729 1 1 39 ALA C C -42.068 -19.082 -2.806 1.00 . A A . 39 ALA C 1 1
6 7730 1 1 39 ALA CA C -41.359 -18.092 -3.723 1.00 . A A . 39 ALA CA 1 1
6 7731 1 1 39 ALA CB C -41.132 -16.778 -2.972 1.00 . A A . 39 ALA CB 1 1
6 7732 1 1 39 ALA H H -43.000 -17.356 -4.850 1.00 . A A . 39 ALA H 1 1
6 7733 1 1 39 ALA HA H -40.399 -18.500 -4.002 1.00 . A A . 39 ALA HA 1 1
6 7734 1 1 39 ALA HB1 H -42.062 -16.449 -2.534 1.00 . A A . 39 ALA HB1 1 1
6 7735 1 1 39 ALA HB2 H -40.401 -16.932 -2.191 1.00 . A A . 39 ALA HB2 1 1
6 7736 1 1 39 ALA HB3 H -40.772 -16.028 -3.660 1.00 . A A . 39 ALA HB3 1 1
6 7737 1 1 39 ALA N N -42.154 -17.845 -4.927 1.00 . A A . 39 ALA N 1 1
6 7738 1 1 39 ALA O O -43.292 -19.208 -2.842 1.00 . A A . 39 ALA O 1 1
6 7739 1 1 40 SER C C -41.034 -20.801 0.237 1.00 . A A . 40 SER C 1 1
6 7740 1 1 40 SER CA C -41.854 -20.757 -1.050 1.00 . A A . 40 SER CA 1 1
6 7741 1 1 40 SER CB C -41.868 -22.144 -1.695 1.00 . A A . 40 SER CB 1 1
6 7742 1 1 40 SER H H -40.323 -19.634 -1.995 1.00 . A A . 40 SER H 1 1
6 7743 1 1 40 SER HA H -42.868 -20.475 -0.807 1.00 . A A . 40 SER HA 1 1
6 7744 1 1 40 SER HB2 H -40.881 -22.391 -2.048 1.00 . A A . 40 SER HB2 1 1
6 7745 1 1 40 SER HB3 H -42.179 -22.877 -0.963 1.00 . A A . 40 SER HB3 1 1
6 7746 1 1 40 SER HG H -42.302 -22.473 -3.563 1.00 . A A . 40 SER HG 1 1
6 7747 1 1 40 SER N N -41.291 -19.780 -1.981 1.00 . A A . 40 SER N 1 1
6 7748 1 1 40 SER O O -39.832 -21.066 0.210 1.00 . A A . 40 SER O 1 1
6 7749 1 1 40 SER OG O -42.770 -22.140 -2.793 1.00 . A A . 40 SER OG 1 1
6 7750 1 1 41 LEU C C -41.316 -21.838 3.414 1.00 . A A . 41 LEU C 1 1
6 7751 1 1 41 LEU CA C -41.027 -20.538 2.667 1.00 . A A . 41 LEU CA 1 1
6 7752 1 1 41 LEU CB C -41.520 -19.349 3.503 1.00 . A A . 41 LEU CB 1 1
6 7753 1 1 41 LEU CD1 C -41.001 -17.842 1.566 1.00 . A A . 41 LEU CD1 1 1
6 7754 1 1 41 LEU CD2 C -41.373 -16.881 3.848 1.00 . A A . 41 LEU CD2 1 1
6 7755 1 1 41 LEU CG C -40.801 -18.068 3.069 1.00 . A A . 41 LEU CG 1 1
6 7756 1 1 41 LEU H H -42.653 -20.328 1.318 1.00 . A A . 41 LEU H 1 1
6 7757 1 1 41 LEU HA H -39.959 -20.447 2.525 1.00 . A A . 41 LEU HA 1 1
6 7758 1 1 41 LEU HB2 H -42.583 -19.228 3.360 1.00 . A A . 41 LEU HB2 1 1
6 7759 1 1 41 LEU HB3 H -41.318 -19.532 4.549 1.00 . A A . 41 LEU HB3 1 1
6 7760 1 1 41 LEU HD11 H -40.831 -16.800 1.331 1.00 . A A . 41 LEU HD11 1 1
6 7761 1 1 41 LEU HD12 H -40.301 -18.451 1.016 1.00 . A A . 41 LEU HD12 1 1
6 7762 1 1 41 LEU HD13 H -42.009 -18.113 1.289 1.00 . A A . 41 LEU HD13 1 1
6 7763 1 1 41 LEU HD21 H -41.464 -17.145 4.892 1.00 . A A . 41 LEU HD21 1 1
6 7764 1 1 41 LEU HD22 H -40.713 -16.032 3.748 1.00 . A A . 41 LEU HD22 1 1
6 7765 1 1 41 LEU HD23 H -42.347 -16.629 3.455 1.00 . A A . 41 LEU HD23 1 1
6 7766 1 1 41 LEU HG H -39.745 -18.162 3.280 1.00 . A A . 41 LEU HG 1 1
6 7767 1 1 41 LEU N N -41.695 -20.534 1.364 1.00 . A A . 41 LEU N 1 1
6 7768 1 1 41 LEU O O -42.439 -22.069 3.863 1.00 . A A . 41 LEU O 1 1
6 7769 1 1 42 LEU C C -40.056 -23.799 5.721 1.00 . A A . 42 LEU C 1 1
6 7770 1 1 42 LEU CA C -40.446 -23.955 4.252 1.00 . A A . 42 LEU CA 1 1
6 7771 1 1 42 LEU CB C -39.564 -25.025 3.591 1.00 . A A . 42 LEU CB 1 1
6 7772 1 1 42 LEU CD1 C -40.613 -24.432 1.397 1.00 . A A . 42 LEU CD1 1 1
6 7773 1 1 42 LEU CD2 C -39.332 -26.562 1.636 1.00 . A A . 42 LEU CD2 1 1
6 7774 1 1 42 LEU CG C -40.264 -25.579 2.347 1.00 . A A . 42 LEU CG 1 1
6 7775 1 1 42 LEU H H -39.421 -22.440 3.175 1.00 . A A . 42 LEU H 1 1
6 7776 1 1 42 LEU HA H -41.479 -24.270 4.198 1.00 . A A . 42 LEU HA 1 1
6 7777 1 1 42 LEU HB2 H -38.620 -24.586 3.306 1.00 . A A . 42 LEU HB2 1 1
6 7778 1 1 42 LEU HB3 H -39.389 -25.831 4.289 1.00 . A A . 42 LEU HB3 1 1
6 7779 1 1 42 LEU HD11 H -40.892 -24.834 0.435 1.00 . A A . 42 LEU HD11 1 1
6 7780 1 1 42 LEU HD12 H -41.438 -23.866 1.804 1.00 . A A . 42 LEU HD12 1 1
6 7781 1 1 42 LEU HD13 H -39.756 -23.785 1.282 1.00 . A A . 42 LEU HD13 1 1
6 7782 1 1 42 LEU HD21 H -38.483 -26.027 1.235 1.00 . A A . 42 LEU HD21 1 1
6 7783 1 1 42 LEU HD22 H -38.989 -27.306 2.339 1.00 . A A . 42 LEU HD22 1 1
6 7784 1 1 42 LEU HD23 H -39.865 -27.045 0.831 1.00 . A A . 42 LEU HD23 1 1
6 7785 1 1 42 LEU HG H -41.170 -26.089 2.642 1.00 . A A . 42 LEU HG 1 1
6 7786 1 1 42 LEU N N -40.294 -22.681 3.549 1.00 . A A . 42 LEU N 1 1
6 7787 1 1 42 LEU O O -38.919 -23.446 6.038 1.00 . A A . 42 LEU O 1 1
6 7788 1 1 43 SER C C -39.501 -24.718 8.431 1.00 . A A . 43 SER C 1 1
6 7789 1 1 43 SER CA C -40.759 -23.952 8.044 1.00 . A A . 43 SER CA 1 1
6 7790 1 1 43 SER CB C -41.953 -24.499 8.827 1.00 . A A . 43 SER CB 1 1
6 7791 1 1 43 SER H H -41.895 -24.342 6.297 1.00 . A A . 43 SER H 1 1
6 7792 1 1 43 SER HA H -40.626 -22.910 8.294 1.00 . A A . 43 SER HA 1 1
6 7793 1 1 43 SER HB2 H -42.069 -25.550 8.624 1.00 . A A . 43 SER HB2 1 1
6 7794 1 1 43 SER HB3 H -41.781 -24.357 9.886 1.00 . A A . 43 SER HB3 1 1
6 7795 1 1 43 SER HG H -43.010 -23.517 7.522 1.00 . A A . 43 SER HG 1 1
6 7796 1 1 43 SER N N -41.009 -24.066 6.611 1.00 . A A . 43 SER N 1 1
6 7797 1 1 43 SER O O -38.955 -25.481 7.633 1.00 . A A . 43 SER O 1 1
6 7798 1 1 43 SER OG O -43.131 -23.812 8.428 1.00 . A A . 43 SER OG 1 1
6 7799 1 1 44 ALA C C -38.195 -26.549 10.732 1.00 . A A . 44 ALA C 1 1
6 7800 1 1 44 ALA CA C -37.842 -25.188 10.147 1.00 . A A . 44 ALA CA 1 1
6 7801 1 1 44 ALA CB C -37.151 -24.331 11.210 1.00 . A A . 44 ALA CB 1 1
6 7802 1 1 44 ALA H H -39.516 -23.892 10.255 1.00 . A A . 44 ALA H 1 1
6 7803 1 1 44 ALA HA H -37.163 -25.334 9.321 1.00 . A A . 44 ALA HA 1 1
6 7804 1 1 44 ALA HB1 H -37.182 -23.294 10.911 1.00 . A A . 44 ALA HB1 1 1
6 7805 1 1 44 ALA HB2 H -37.662 -24.449 12.155 1.00 . A A . 44 ALA HB2 1 1
6 7806 1 1 44 ALA HB3 H -36.124 -24.646 11.314 1.00 . A A . 44 ALA HB3 1 1
6 7807 1 1 44 ALA N N -39.041 -24.510 9.663 1.00 . A A . 44 ALA N 1 1
6 7808 1 1 44 ALA O O -37.357 -27.450 10.781 1.00 . A A . 44 ALA O 1 1
6 7809 1 1 45 ASP C C -40.098 -28.986 10.624 1.00 . A A . 45 ASP C 1 1
6 7810 1 1 45 ASP CA C -39.890 -27.962 11.733 1.00 . A A . 45 ASP CA 1 1
6 7811 1 1 45 ASP CB C -41.199 -27.760 12.498 1.00 . A A . 45 ASP CB 1 1
6 7812 1 1 45 ASP CG C -41.527 -29.009 13.310 1.00 . A A . 45 ASP CG 1 1
6 7813 1 1 45 ASP H H -40.070 -25.949 11.096 1.00 . A A . 45 ASP H 1 1
6 7814 1 1 45 ASP HA H -39.138 -28.329 12.416 1.00 . A A . 45 ASP HA 1 1
6 7815 1 1 45 ASP HB2 H -41.098 -26.915 13.165 1.00 . A A . 45 ASP HB2 1 1
6 7816 1 1 45 ASP HB3 H -41.999 -27.569 11.797 1.00 . A A . 45 ASP HB3 1 1
6 7817 1 1 45 ASP N N -39.441 -26.697 11.165 1.00 . A A . 45 ASP N 1 1
6 7818 1 1 45 ASP O O -40.910 -29.901 10.753 1.00 . A A . 45 ASP O 1 1
6 7819 1 1 45 ASP OD1 O -40.718 -29.923 13.303 1.00 . A A . 45 ASP OD1 1 1
6 7820 1 1 45 ASP OD2 O -42.579 -29.034 13.925 1.00 . A A . 45 ASP OD2 1 1
6 7821 1 1 46 LEU C C -38.088 -30.277 7.998 1.00 . A A . 46 LEU C 1 1
6 7822 1 1 46 LEU CA C -39.459 -29.727 8.385 1.00 . A A . 46 LEU CA 1 1
6 7823 1 1 46 LEU CB C -40.065 -28.989 7.187 1.00 . A A . 46 LEU CB 1 1
6 7824 1 1 46 LEU CD1 C -41.858 -27.383 6.510 1.00 . A A . 46 LEU CD1 1 1
6 7825 1 1 46 LEU CD2 C -42.481 -29.508 7.668 1.00 . A A . 46 LEU CD2 1 1
6 7826 1 1 46 LEU CG C -41.427 -28.396 7.573 1.00 . A A . 46 LEU CG 1 1
6 7827 1 1 46 LEU H H -38.729 -28.069 9.484 1.00 . A A . 46 LEU H 1 1
6 7828 1 1 46 LEU HA H -40.101 -30.558 8.640 1.00 . A A . 46 LEU HA 1 1
6 7829 1 1 46 LEU HB2 H -39.400 -28.192 6.888 1.00 . A A . 46 LEU HB2 1 1
6 7830 1 1 46 LEU HB3 H -40.190 -29.678 6.366 1.00 . A A . 46 LEU HB3 1 1
6 7831 1 1 46 LEU HD11 H -41.142 -26.575 6.472 1.00 . A A . 46 LEU HD11 1 1
6 7832 1 1 46 LEU HD12 H -41.904 -27.870 5.546 1.00 . A A . 46 LEU HD12 1 1
6 7833 1 1 46 LEU HD13 H -42.832 -26.991 6.762 1.00 . A A . 46 LEU HD13 1 1
6 7834 1 1 46 LEU HD21 H -43.469 -29.069 7.646 1.00 . A A . 46 LEU HD21 1 1
6 7835 1 1 46 LEU HD22 H -42.375 -30.187 6.834 1.00 . A A . 46 LEU HD22 1 1
6 7836 1 1 46 LEU HD23 H -42.353 -30.051 8.593 1.00 . A A . 46 LEU HD23 1 1
6 7837 1 1 46 LEU HG H -41.342 -27.898 8.527 1.00 . A A . 46 LEU HG 1 1
6 7838 1 1 46 LEU N N -39.356 -28.820 9.528 1.00 . A A . 46 LEU N 1 1
6 7839 1 1 46 LEU O O -37.064 -29.586 8.097 1.00 . A A . 46 LEU O 1 1
6 7840 1 1 47 THR C C -37.061 -32.825 5.749 1.00 . A A . 47 THR C 1 1
6 7841 1 1 47 THR CA C -36.857 -32.197 7.123 1.00 . A A . 47 THR CA 1 1
6 7842 1 1 47 THR CB C -36.476 -33.278 8.136 1.00 . A A . 47 THR CB 1 1
6 7843 1 1 47 THR CG2 C -36.664 -32.741 9.556 1.00 . A A . 47 THR CG2 1 1
6 7844 1 1 47 THR H H -38.934 -32.014 7.485 1.00 . A A . 47 THR H 1 1
6 7845 1 1 47 THR HA H -36.056 -31.476 7.063 1.00 . A A . 47 THR HA 1 1
6 7846 1 1 47 THR HB H -35.442 -33.557 7.996 1.00 . A A . 47 THR HB 1 1
6 7847 1 1 47 THR HG1 H -37.818 -34.547 8.745 1.00 . A A . 47 THR HG1 1 1
6 7848 1 1 47 THR HG21 H -36.291 -31.729 9.612 1.00 . A A . 47 THR HG21 1 1
6 7849 1 1 47 THR HG22 H -37.715 -32.753 9.808 1.00 . A A . 47 THR HG22 1 1
6 7850 1 1 47 THR HG23 H -36.121 -33.364 10.252 1.00 . A A . 47 THR HG23 1 1
6 7851 1 1 47 THR N N -38.085 -31.528 7.544 1.00 . A A . 47 THR N 1 1
6 7852 1 1 47 THR O O -38.076 -33.476 5.501 1.00 . A A . 47 THR O 1 1
6 7853 1 1 47 THR OG1 O -37.304 -34.416 7.945 1.00 . A A . 47 THR OG1 1 1
6 7854 1 1 48 ILE C C -35.653 -34.583 3.453 1.00 . A A . 48 ILE C 1 1
6 7855 1 1 48 ILE CA C -36.197 -33.160 3.504 1.00 . A A . 48 ILE CA 1 1
6 7856 1 1 48 ILE CB C -35.412 -32.274 2.533 1.00 . A A . 48 ILE CB 1 1
6 7857 1 1 48 ILE CD1 C -37.297 -30.630 2.758 1.00 . A A . 48 ILE CD1 1 1
6 7858 1 1 48 ILE CG1 C -35.775 -30.803 2.769 1.00 . A A . 48 ILE CG1 1 1
6 7859 1 1 48 ILE CG2 C -35.750 -32.661 1.093 1.00 . A A . 48 ILE CG2 1 1
6 7860 1 1 48 ILE H H -35.319 -32.082 5.106 1.00 . A A . 48 ILE H 1 1
6 7861 1 1 48 ILE HA H -37.234 -33.173 3.202 1.00 . A A . 48 ILE HA 1 1
6 7862 1 1 48 ILE HB H -34.353 -32.414 2.700 1.00 . A A . 48 ILE HB 1 1
6 7863 1 1 48 ILE HD11 H -37.540 -29.594 2.580 1.00 . A A . 48 ILE HD11 1 1
6 7864 1 1 48 ILE HD12 H -37.725 -31.239 1.975 1.00 . A A . 48 ILE HD12 1 1
6 7865 1 1 48 ILE HD13 H -37.700 -30.935 3.713 1.00 . A A . 48 ILE HD13 1 1
6 7866 1 1 48 ILE HG12 H -35.387 -30.486 3.727 1.00 . A A . 48 ILE HG12 1 1
6 7867 1 1 48 ILE HG13 H -35.341 -30.197 1.988 1.00 . A A . 48 ILE HG13 1 1
6 7868 1 1 48 ILE HG21 H -36.799 -32.478 0.907 1.00 . A A . 48 ILE HG21 1 1
6 7869 1 1 48 ILE HG22 H -35.157 -32.069 0.412 1.00 . A A . 48 ILE HG22 1 1
6 7870 1 1 48 ILE HG23 H -35.535 -33.708 0.941 1.00 . A A . 48 ILE HG23 1 1
6 7871 1 1 48 ILE N N -36.100 -32.616 4.856 1.00 . A A . 48 ILE N 1 1
6 7872 1 1 48 ILE O O -34.595 -34.874 4.009 1.00 . A A . 48 ILE O 1 1
6 7873 1 1 49 GLU C C -36.161 -37.339 1.211 1.00 . A A . 49 GLU C 1 1
6 7874 1 1 49 GLU CA C -35.987 -36.867 2.651 1.00 . A A . 49 GLU CA 1 1
6 7875 1 1 49 GLU CB C -36.832 -37.741 3.580 1.00 . A A . 49 GLU CB 1 1
6 7876 1 1 49 GLU CD C -37.471 -38.138 5.967 1.00 . A A . 49 GLU CD 1 1
6 7877 1 1 49 GLU CG C -36.773 -37.184 5.003 1.00 . A A . 49 GLU CG 1 1
6 7878 1 1 49 GLU H H -37.225 -35.170 2.361 1.00 . A A . 49 GLU H 1 1
6 7879 1 1 49 GLU HA H -34.946 -36.970 2.928 1.00 . A A . 49 GLU HA 1 1
6 7880 1 1 49 GLU HB2 H -37.857 -37.744 3.237 1.00 . A A . 49 GLU HB2 1 1
6 7881 1 1 49 GLU HB3 H -36.448 -38.749 3.574 1.00 . A A . 49 GLU HB3 1 1
6 7882 1 1 49 GLU HG2 H -35.741 -37.068 5.299 1.00 . A A . 49 GLU HG2 1 1
6 7883 1 1 49 GLU HG3 H -37.264 -36.224 5.033 1.00 . A A . 49 GLU HG3 1 1
6 7884 1 1 49 GLU N N -36.390 -35.466 2.781 1.00 . A A . 49 GLU N 1 1
6 7885 1 1 49 GLU O O -37.213 -37.136 0.604 1.00 . A A . 49 GLU O 1 1
6 7886 1 1 49 GLU OE1 O -38.381 -38.826 5.532 1.00 . A A . 49 GLU OE1 1 1
6 7887 1 1 49 GLU OE2 O -37.087 -38.166 7.124 1.00 . A A . 49 GLU OE2 1 1
6 7888 1 1 50 GLY C C -34.701 -37.403 -1.689 1.00 . A A . 50 GLY C 1 1
6 7889 1 1 50 GLY CA C -35.171 -38.469 -0.703 1.00 . A A . 50 GLY CA 1 1
6 7890 1 1 50 GLY H H -34.311 -38.102 1.201 1.00 . A A . 50 GLY H 1 1
6 7891 1 1 50 GLY HA2 H -34.530 -39.336 -0.786 1.00 . A A . 50 GLY HA2 1 1
6 7892 1 1 50 GLY HA3 H -36.184 -38.751 -0.947 1.00 . A A . 50 GLY HA3 1 1
6 7893 1 1 50 GLY N N -35.123 -37.970 0.670 1.00 . A A . 50 GLY N 1 1
6 7894 1 1 50 GLY O O -33.513 -37.090 -1.759 1.00 . A A . 50 GLY O 1 1
6 7895 1 1 51 GLY C C -36.527 -34.964 -3.758 1.00 . A A . 51 GLY C 1 1
6 7896 1 1 51 GLY CA C -35.310 -35.821 -3.431 1.00 . A A . 51 GLY CA 1 1
6 7897 1 1 51 GLY H H -36.573 -37.141 -2.353 1.00 . A A . 51 GLY H 1 1
6 7898 1 1 51 GLY HA2 H -34.528 -35.191 -3.033 1.00 . A A . 51 GLY HA2 1 1
6 7899 1 1 51 GLY HA3 H -34.958 -36.294 -4.336 1.00 . A A . 51 GLY HA3 1 1
6 7900 1 1 51 GLY N N -35.641 -36.851 -2.450 1.00 . A A . 51 GLY N 1 1
6 7901 1 1 51 GLY O O -37.536 -35.466 -4.255 1.00 . A A . 51 GLY O 1 1
6 7902 1 1 52 VAL C C -37.175 -31.810 -4.905 1.00 . A A . 52 VAL C 1 1
6 7903 1 1 52 VAL CA C -37.525 -32.733 -3.742 1.00 . A A . 52 VAL CA 1 1
6 7904 1 1 52 VAL CB C -37.802 -31.895 -2.493 1.00 . A A . 52 VAL CB 1 1
6 7905 1 1 52 VAL CG1 C -36.602 -30.992 -2.208 1.00 . A A . 52 VAL CG1 1 1
6 7906 1 1 52 VAL CG2 C -39.045 -31.031 -2.722 1.00 . A A . 52 VAL CG2 1 1
6 7907 1 1 52 VAL H H -35.597 -33.325 -3.081 1.00 . A A . 52 VAL H 1 1
6 7908 1 1 52 VAL HA H -38.419 -33.289 -3.992 1.00 . A A . 52 VAL HA 1 1
6 7909 1 1 52 VAL HB H -37.967 -32.550 -1.650 1.00 . A A . 52 VAL HB 1 1
6 7910 1 1 52 VAL HG11 H -35.692 -31.570 -2.282 1.00 . A A . 52 VAL HG11 1 1
6 7911 1 1 52 VAL HG12 H -36.578 -30.187 -2.927 1.00 . A A . 52 VAL HG12 1 1
6 7912 1 1 52 VAL HG13 H -36.687 -30.583 -1.212 1.00 . A A . 52 VAL HG13 1 1
6 7913 1 1 52 VAL HG21 H -39.367 -30.608 -1.783 1.00 . A A . 52 VAL HG21 1 1
6 7914 1 1 52 VAL HG22 H -38.809 -30.236 -3.413 1.00 . A A . 52 VAL HG22 1 1
6 7915 1 1 52 VAL HG23 H -39.837 -31.641 -3.132 1.00 . A A . 52 VAL HG23 1 1
6 7916 1 1 52 VAL N N -36.427 -33.666 -3.476 1.00 . A A . 52 VAL N 1 1
6 7917 1 1 52 VAL O O -36.008 -31.489 -5.126 1.00 . A A . 52 VAL O 1 1
6 7918 1 1 53 THR C C -38.972 -29.319 -6.732 1.00 . A A . 53 THR C 1 1
6 7919 1 1 53 THR CA C -37.998 -30.492 -6.794 1.00 . A A . 53 THR CA 1 1
6 7920 1 1 53 THR CB C -38.214 -31.265 -8.098 1.00 . A A . 53 THR CB 1 1
6 7921 1 1 53 THR CG2 C -39.408 -32.211 -7.942 1.00 . A A . 53 THR CG2 1 1
6 7922 1 1 53 THR H H -39.106 -31.673 -5.421 1.00 . A A . 53 THR H 1 1
6 7923 1 1 53 THR HA H -36.988 -30.107 -6.780 1.00 . A A . 53 THR HA 1 1
6 7924 1 1 53 THR HB H -37.331 -31.843 -8.325 1.00 . A A . 53 THR HB 1 1
6 7925 1 1 53 THR HG1 H -37.682 -30.312 -9.708 1.00 . A A . 53 THR HG1 1 1
6 7926 1 1 53 THR HG21 H -40.234 -31.677 -7.495 1.00 . A A . 53 THR HG21 1 1
6 7927 1 1 53 THR HG22 H -39.702 -32.581 -8.912 1.00 . A A . 53 THR HG22 1 1
6 7928 1 1 53 THR HG23 H -39.130 -33.040 -7.308 1.00 . A A . 53 THR HG23 1 1
6 7929 1 1 53 THR N N -38.197 -31.383 -5.648 1.00 . A A . 53 THR N 1 1
6 7930 1 1 53 THR O O -40.082 -29.450 -6.216 1.00 . A A . 53 THR O 1 1
6 7931 1 1 53 THR OG1 O -38.466 -30.348 -9.154 1.00 . A A . 53 THR OG1 1 1
6 7932 1 1 54 GLY C C -38.707 -25.815 -7.943 1.00 . A A . 54 GLY C 1 1
6 7933 1 1 54 GLY CA C -39.399 -26.987 -7.256 1.00 . A A . 54 GLY CA 1 1
6 7934 1 1 54 GLY H H -37.656 -28.127 -7.659 1.00 . A A . 54 GLY H 1 1
6 7935 1 1 54 GLY HA2 H -40.321 -27.209 -7.775 1.00 . A A . 54 GLY HA2 1 1
6 7936 1 1 54 GLY HA3 H -39.623 -26.716 -6.236 1.00 . A A . 54 GLY HA3 1 1
6 7937 1 1 54 GLY N N -38.551 -28.174 -7.260 1.00 . A A . 54 GLY N 1 1
6 7938 1 1 54 GLY O O -38.404 -24.804 -7.310 1.00 . A A . 54 GLY O 1 1
6 7939 1 1 55 GLU C C -38.360 -23.532 -9.625 1.00 . A A . 55 GLU C 1 1
6 7940 1 1 55 GLU CA C -37.806 -24.902 -10.009 1.00 . A A . 55 GLU CA 1 1
6 7941 1 1 55 GLU CB C -38.020 -25.137 -11.506 1.00 . A A . 55 GLU CB 1 1
6 7942 1 1 55 GLU CD C -35.624 -24.861 -12.164 1.00 . A A . 55 GLU CD 1 1
6 7943 1 1 55 GLU CG C -37.029 -24.291 -12.307 1.00 . A A . 55 GLU CG 1 1
6 7944 1 1 55 GLU H H -38.728 -26.784 -9.694 1.00 . A A . 55 GLU H 1 1
6 7945 1 1 55 GLU HA H -36.746 -24.922 -9.801 1.00 . A A . 55 GLU HA 1 1
6 7946 1 1 55 GLU HB2 H -37.864 -26.183 -11.731 1.00 . A A . 55 GLU HB2 1 1
6 7947 1 1 55 GLU HB3 H -39.027 -24.858 -11.774 1.00 . A A . 55 GLU HB3 1 1
6 7948 1 1 55 GLU HG2 H -37.315 -24.295 -13.348 1.00 . A A . 55 GLU HG2 1 1
6 7949 1 1 55 GLU HG3 H -37.044 -23.276 -11.935 1.00 . A A . 55 GLU HG3 1 1
6 7950 1 1 55 GLU N N -38.462 -25.956 -9.242 1.00 . A A . 55 GLU N 1 1
6 7951 1 1 55 GLU O O -39.550 -23.264 -9.791 1.00 . A A . 55 GLU O 1 1
6 7952 1 1 55 GLU OE1 O -35.489 -25.905 -11.547 1.00 . A A . 55 GLU OE1 1 1
6 7953 1 1 55 GLU OE2 O -34.701 -24.247 -12.674 1.00 . A A . 55 GLU OE2 1 1
6 7954 1 1 56 GLY C C -37.211 -20.928 -7.396 1.00 . A A . 56 GLY C 1 1
6 7955 1 1 56 GLY CA C -37.893 -21.322 -8.701 1.00 . A A . 56 GLY CA 1 1
6 7956 1 1 56 GLY H H -36.552 -22.939 -9.001 1.00 . A A . 56 GLY H 1 1
6 7957 1 1 56 GLY HA2 H -37.614 -20.620 -9.473 1.00 . A A . 56 GLY HA2 1 1
6 7958 1 1 56 GLY HA3 H -38.964 -21.291 -8.561 1.00 . A A . 56 GLY HA3 1 1
6 7959 1 1 56 GLY N N -37.487 -22.667 -9.110 1.00 . A A . 56 GLY N 1 1
6 7960 1 1 56 GLY O O -36.265 -21.581 -6.958 1.00 . A A . 56 GLY O 1 1
6 7961 1 1 57 GLU C C -37.638 -20.237 -4.358 1.00 . A A . 57 GLU C 1 1
6 7962 1 1 57 GLU CA C -37.127 -19.392 -5.520 1.00 . A A . 57 GLU CA 1 1
6 7963 1 1 57 GLU CB C -37.493 -17.925 -5.290 1.00 . A A . 57 GLU CB 1 1
6 7964 1 1 57 GLU CD C -37.055 -15.947 -3.823 1.00 . A A . 57 GLU CD 1 1
6 7965 1 1 57 GLU CG C -36.917 -17.460 -3.951 1.00 . A A . 57 GLU CG 1 1
6 7966 1 1 57 GLU H H -38.456 -19.376 -7.170 1.00 . A A . 57 GLU H 1 1
6 7967 1 1 57 GLU HA H -36.053 -19.480 -5.570 1.00 . A A . 57 GLU HA 1 1
6 7968 1 1 57 GLU HB2 H -37.084 -17.323 -6.087 1.00 . A A . 57 GLU HB2 1 1
6 7969 1 1 57 GLU HB3 H -38.567 -17.820 -5.274 1.00 . A A . 57 GLU HB3 1 1
6 7970 1 1 57 GLU HG2 H -37.455 -17.939 -3.145 1.00 . A A . 57 GLU HG2 1 1
6 7971 1 1 57 GLU HG3 H -35.874 -17.729 -3.896 1.00 . A A . 57 GLU HG3 1 1
6 7972 1 1 57 GLU N N -37.699 -19.858 -6.777 1.00 . A A . 57 GLU N 1 1
6 7973 1 1 57 GLU O O -38.825 -20.209 -4.033 1.00 . A A . 57 GLU O 1 1
6 7974 1 1 57 GLU OE1 O -37.779 -15.368 -4.616 1.00 . A A . 57 GLU OE1 1 1
6 7975 1 1 57 GLU OE2 O -36.434 -15.390 -2.933 1.00 . A A . 57 GLU OE2 1 1
6 7976 1 1 58 LEU C C -36.357 -21.425 -1.343 1.00 . A A . 58 LEU C 1 1
6 7977 1 1 58 LEU CA C -37.101 -21.851 -2.605 1.00 . A A . 58 LEU CA 1 1
6 7978 1 1 58 LEU CB C -36.762 -23.311 -2.937 1.00 . A A . 58 LEU CB 1 1
6 7979 1 1 58 LEU CD1 C -38.644 -24.127 -1.474 1.00 . A A . 58 LEU CD1 1 1
6 7980 1 1 58 LEU CD2 C -36.788 -25.677 -2.135 1.00 . A A . 58 LEU CD2 1 1
6 7981 1 1 58 LEU CG C -37.139 -24.231 -1.766 1.00 . A A . 58 LEU CG 1 1
6 7982 1 1 58 LEU H H -35.802 -20.975 -4.039 1.00 . A A . 58 LEU H 1 1
6 7983 1 1 58 LEU HA H -38.163 -21.773 -2.425 1.00 . A A . 58 LEU HA 1 1
6 7984 1 1 58 LEU HB2 H -37.309 -23.612 -3.817 1.00 . A A . 58 LEU HB2 1 1
6 7985 1 1 58 LEU HB3 H -35.703 -23.396 -3.129 1.00 . A A . 58 LEU HB3 1 1
6 7986 1 1 58 LEU HD11 H -38.825 -23.290 -0.817 1.00 . A A . 58 LEU HD11 1 1
6 7987 1 1 58 LEU HD12 H -39.186 -23.983 -2.399 1.00 . A A . 58 LEU HD12 1 1
6 7988 1 1 58 LEU HD13 H -38.988 -25.034 -0.996 1.00 . A A . 58 LEU HD13 1 1
6 7989 1 1 58 LEU HD21 H -37.001 -26.324 -1.297 1.00 . A A . 58 LEU HD21 1 1
6 7990 1 1 58 LEU HD22 H -37.377 -25.984 -2.985 1.00 . A A . 58 LEU HD22 1 1
6 7991 1 1 58 LEU HD23 H -35.737 -25.741 -2.381 1.00 . A A . 58 LEU HD23 1 1
6 7992 1 1 58 LEU HG H -36.584 -23.943 -0.886 1.00 . A A . 58 LEU HG 1 1
6 7993 1 1 58 LEU N N -36.734 -20.993 -3.735 1.00 . A A . 58 LEU N 1 1
6 7994 1 1 58 LEU O O -35.154 -21.656 -1.211 1.00 . A A . 58 LEU O 1 1
6 7995 1 1 59 GLN C C -36.795 -21.397 1.936 1.00 . A A . 59 GLN C 1 1
6 7996 1 1 59 GLN CA C -36.503 -20.370 0.852 1.00 . A A . 59 GLN CA 1 1
6 7997 1 1 59 GLN CB C -37.092 -19.013 1.253 1.00 . A A . 59 GLN CB 1 1
6 7998 1 1 59 GLN CD C -36.562 -19.164 3.702 1.00 . A A . 59 GLN CD 1 1
6 7999 1 1 59 GLN CG C -36.279 -18.412 2.406 1.00 . A A . 59 GLN CG 1 1
6 8000 1 1 59 GLN H H -38.043 -20.671 -0.574 1.00 . A A . 59 GLN H 1 1
6 8001 1 1 59 GLN HA H -35.433 -20.272 0.738 1.00 . A A . 59 GLN HA 1 1
6 8002 1 1 59 GLN HB2 H -37.062 -18.345 0.405 1.00 . A A . 59 GLN HB2 1 1
6 8003 1 1 59 GLN HB3 H -38.115 -19.146 1.570 1.00 . A A . 59 GLN HB3 1 1
6 8004 1 1 59 GLN HE21 H -38.486 -19.442 3.302 1.00 . A A . 59 GLN HE21 1 1
6 8005 1 1 59 GLN HE22 H -37.954 -20.079 4.782 1.00 . A A . 59 GLN HE22 1 1
6 8006 1 1 59 GLN HG2 H -35.226 -18.478 2.176 1.00 . A A . 59 GLN HG2 1 1
6 8007 1 1 59 GLN HG3 H -36.552 -17.375 2.529 1.00 . A A . 59 GLN HG3 1 1
6 8008 1 1 59 GLN N N -37.087 -20.815 -0.412 1.00 . A A . 59 GLN N 1 1
6 8009 1 1 59 GLN NE2 N -37.767 -19.599 3.948 1.00 . A A . 59 GLN NE2 1 1
6 8010 1 1 59 GLN O O -37.955 -21.668 2.246 1.00 . A A . 59 GLN O 1 1
6 8011 1 1 59 GLN OE1 O -35.658 -19.361 4.515 1.00 . A A . 59 GLN OE1 1 1
6 8012 1 1 60 ILE C C -35.075 -22.678 4.774 1.00 . A A . 60 ILE C 1 1
6 8013 1 1 60 ILE CA C -35.901 -23.004 3.536 1.00 . A A . 60 ILE CA 1 1
6 8014 1 1 60 ILE CB C -35.476 -24.367 2.983 1.00 . A A . 60 ILE CB 1 1
6 8015 1 1 60 ILE CD1 C -35.416 -26.814 3.497 1.00 . A A . 60 ILE CD1 1 1
6 8016 1 1 60 ILE CG1 C -35.514 -25.412 4.102 1.00 . A A . 60 ILE CG1 1 1
6 8017 1 1 60 ILE CG2 C -34.054 -24.276 2.425 1.00 . A A . 60 ILE CG2 1 1
6 8018 1 1 60 ILE H H -34.838 -21.738 2.202 1.00 . A A . 60 ILE H 1 1
6 8019 1 1 60 ILE HA H -36.942 -23.062 3.825 1.00 . A A . 60 ILE HA 1 1
6 8020 1 1 60 ILE HB H -36.152 -24.659 2.192 1.00 . A A . 60 ILE HB 1 1
6 8021 1 1 60 ILE HD11 H -36.381 -27.108 3.111 1.00 . A A . 60 ILE HD11 1 1
6 8022 1 1 60 ILE HD12 H -34.693 -26.813 2.695 1.00 . A A . 60 ILE HD12 1 1
6 8023 1 1 60 ILE HD13 H -35.107 -27.514 4.260 1.00 . A A . 60 ILE HD13 1 1
6 8024 1 1 60 ILE HG12 H -34.684 -25.250 4.774 1.00 . A A . 60 ILE HG12 1 1
6 8025 1 1 60 ILE HG13 H -36.442 -25.322 4.647 1.00 . A A . 60 ILE HG13 1 1
6 8026 1 1 60 ILE HG21 H -33.354 -24.159 3.239 1.00 . A A . 60 ILE HG21 1 1
6 8027 1 1 60 ILE HG22 H -33.824 -25.179 1.880 1.00 . A A . 60 ILE HG22 1 1
6 8028 1 1 60 ILE HG23 H -33.980 -23.426 1.762 1.00 . A A . 60 ILE HG23 1 1
6 8029 1 1 60 ILE N N -35.739 -21.983 2.499 1.00 . A A . 60 ILE N 1 1
6 8030 1 1 60 ILE O O -33.879 -22.399 4.687 1.00 . A A . 60 ILE O 1 1
6 8031 1 1 61 ASP C C -35.166 -23.735 8.076 1.00 . A A . 61 ASP C 1 1
6 8032 1 1 61 ASP CA C -35.072 -22.482 7.212 1.00 . A A . 61 ASP CA 1 1
6 8033 1 1 61 ASP CB C -35.754 -21.304 7.920 1.00 . A A . 61 ASP CB 1 1
6 8034 1 1 61 ASP CG C -36.223 -20.281 6.892 1.00 . A A . 61 ASP CG 1 1
6 8035 1 1 61 ASP H H -36.677 -22.988 5.927 1.00 . A A . 61 ASP H 1 1
6 8036 1 1 61 ASP HA H -34.029 -22.243 7.047 1.00 . A A . 61 ASP HA 1 1
6 8037 1 1 61 ASP HB2 H -36.606 -21.661 8.480 1.00 . A A . 61 ASP HB2 1 1
6 8038 1 1 61 ASP HB3 H -35.052 -20.836 8.594 1.00 . A A . 61 ASP HB3 1 1
6 8039 1 1 61 ASP N N -35.729 -22.742 5.931 1.00 . A A . 61 ASP N 1 1
6 8040 1 1 61 ASP O O -35.569 -23.675 9.236 1.00 . A A . 61 ASP O 1 1
6 8041 1 1 61 ASP OD1 O -37.037 -20.639 6.058 1.00 . A A . 61 ASP OD1 1 1
6 8042 1 1 61 ASP OD2 O -35.760 -19.153 6.955 1.00 . A A . 61 ASP OD2 1 1
6 8043 1 1 62 GLY C C -33.647 -27.010 7.851 1.00 . A A . 62 GLY C 1 1
6 8044 1 1 62 GLY CA C -34.876 -26.163 8.160 1.00 . A A . 62 GLY CA 1 1
6 8045 1 1 62 GLY H H -34.517 -24.843 6.545 1.00 . A A . 62 GLY H 1 1
6 8046 1 1 62 GLY HA2 H -34.936 -26.005 9.229 1.00 . A A . 62 GLY HA2 1 1
6 8047 1 1 62 GLY HA3 H -35.758 -26.692 7.832 1.00 . A A . 62 GLY HA3 1 1
6 8048 1 1 62 GLY N N -34.812 -24.870 7.479 1.00 . A A . 62 GLY N 1 1
6 8049 1 1 62 GLY O O -32.594 -26.485 7.458 1.00 . A A . 62 GLY O 1 1
6 8050 1 1 63 VAL C C -32.943 -30.068 6.532 1.00 . A A . 63 VAL C 1 1
6 8051 1 1 63 VAL CA C -32.684 -29.260 7.803 1.00 . A A . 63 VAL CA 1 1
6 8052 1 1 63 VAL CB C -32.520 -30.203 9.002 1.00 . A A . 63 VAL CB 1 1
6 8053 1 1 63 VAL CG1 C -33.865 -30.848 9.346 1.00 . A A . 63 VAL CG1 1 1
6 8054 1 1 63 VAL CG2 C -31.505 -31.298 8.660 1.00 . A A . 63 VAL CG2 1 1
6 8055 1 1 63 VAL H H -34.642 -28.672 8.374 1.00 . A A . 63 VAL H 1 1
6 8056 1 1 63 VAL HA H -31.770 -28.707 7.676 1.00 . A A . 63 VAL HA 1 1
6 8057 1 1 63 VAL HB H -32.167 -29.640 9.854 1.00 . A A . 63 VAL HB 1 1
6 8058 1 1 63 VAL HG11 H -34.156 -31.520 8.552 1.00 . A A . 63 VAL HG11 1 1
6 8059 1 1 63 VAL HG12 H -33.772 -31.401 10.268 1.00 . A A . 63 VAL HG12 1 1
6 8060 1 1 63 VAL HG13 H -34.614 -30.080 9.461 1.00 . A A . 63 VAL HG13 1 1
6 8061 1 1 63 VAL HG21 H -31.180 -31.784 9.568 1.00 . A A . 63 VAL HG21 1 1
6 8062 1 1 63 VAL HG22 H -31.965 -32.024 8.008 1.00 . A A . 63 VAL HG22 1 1
6 8063 1 1 63 VAL HG23 H -30.654 -30.856 8.165 1.00 . A A . 63 VAL HG23 1 1
6 8064 1 1 63 VAL N N -33.785 -28.326 8.051 1.00 . A A . 63 VAL N 1 1
6 8065 1 1 63 VAL O O -33.990 -30.693 6.381 1.00 . A A . 63 VAL O 1 1
6 8066 1 1 64 VAL C C -31.334 -32.073 4.381 1.00 . A A . 64 VAL C 1 1
6 8067 1 1 64 VAL CA C -32.106 -30.759 4.342 1.00 . A A . 64 VAL CA 1 1
6 8068 1 1 64 VAL CB C -31.570 -29.896 3.199 1.00 . A A . 64 VAL CB 1 1
6 8069 1 1 64 VAL CG1 C -31.962 -30.515 1.855 1.00 . A A . 64 VAL CG1 1 1
6 8070 1 1 64 VAL CG2 C -32.165 -28.490 3.301 1.00 . A A . 64 VAL CG2 1 1
6 8071 1 1 64 VAL H H -31.169 -29.514 5.785 1.00 . A A . 64 VAL H 1 1
6 8072 1 1 64 VAL HA H -33.149 -30.972 4.153 1.00 . A A . 64 VAL HA 1 1
6 8073 1 1 64 VAL HB H -30.493 -29.838 3.267 1.00 . A A . 64 VAL HB 1 1
6 8074 1 1 64 VAL HG11 H -33.011 -30.336 1.669 1.00 . A A . 64 VAL HG11 1 1
6 8075 1 1 64 VAL HG12 H -31.374 -30.066 1.069 1.00 . A A . 64 VAL HG12 1 1
6 8076 1 1 64 VAL HG13 H -31.778 -31.579 1.881 1.00 . A A . 64 VAL HG13 1 1
6 8077 1 1 64 VAL HG21 H -31.786 -27.879 2.496 1.00 . A A . 64 VAL HG21 1 1
6 8078 1 1 64 VAL HG22 H -33.241 -28.551 3.230 1.00 . A A . 64 VAL HG22 1 1
6 8079 1 1 64 VAL HG23 H -31.890 -28.049 4.248 1.00 . A A . 64 VAL HG23 1 1
6 8080 1 1 64 VAL N N -31.979 -30.037 5.611 1.00 . A A . 64 VAL N 1 1
6 8081 1 1 64 VAL O O -30.112 -32.083 4.526 1.00 . A A . 64 VAL O 1 1
6 8082 1 1 65 LYS C C -31.806 -35.279 2.981 1.00 . A A . 65 LYS C 1 1
6 8083 1 1 65 LYS CA C -31.438 -34.512 4.251 1.00 . A A . 65 LYS CA 1 1
6 8084 1 1 65 LYS CB C -31.912 -35.293 5.489 1.00 . A A . 65 LYS CB 1 1
6 8085 1 1 65 LYS CD C -29.783 -35.720 6.776 1.00 . A A . 65 LYS CD 1 1
6 8086 1 1 65 LYS CE C -30.232 -35.744 8.241 1.00 . A A . 65 LYS CE 1 1
6 8087 1 1 65 LYS CG C -30.865 -36.351 5.882 1.00 . A A . 65 LYS CG 1 1
6 8088 1 1 65 LYS H H -33.028 -33.110 4.122 1.00 . A A . 65 LYS H 1 1
6 8089 1 1 65 LYS HA H -30.363 -34.406 4.291 1.00 . A A . 65 LYS HA 1 1
6 8090 1 1 65 LYS HB2 H -32.058 -34.604 6.308 1.00 . A A . 65 LYS HB2 1 1
6 8091 1 1 65 LYS HB3 H -32.850 -35.784 5.270 1.00 . A A . 65 LYS HB3 1 1
6 8092 1 1 65 LYS HD2 H -28.865 -36.282 6.674 1.00 . A A . 65 LYS HD2 1 1
6 8093 1 1 65 LYS HD3 H -29.611 -34.697 6.473 1.00 . A A . 65 LYS HD3 1 1
6 8094 1 1 65 LYS HE2 H -31.155 -35.195 8.347 1.00 . A A . 65 LYS HE2 1 1
6 8095 1 1 65 LYS HE3 H -30.383 -36.766 8.554 1.00 . A A . 65 LYS HE3 1 1
6 8096 1 1 65 LYS HG2 H -31.353 -37.155 6.415 1.00 . A A . 65 LYS HG2 1 1
6 8097 1 1 65 LYS HG3 H -30.403 -36.747 4.989 1.00 . A A . 65 LYS HG3 1 1
6 8098 1 1 65 LYS HZ1 H -28.577 -35.856 9.499 1.00 . A A . 65 LYS HZ1 1 1
6 8099 1 1 65 LYS HZ2 H -28.602 -34.477 8.508 1.00 . A A . 65 LYS HZ2 1 1
6 8100 1 1 65 LYS HZ3 H -29.631 -34.571 9.853 1.00 . A A . 65 LYS HZ3 1 1
6 8101 1 1 65 LYS N N -32.058 -33.184 4.241 1.00 . A A . 65 LYS N 1 1
6 8102 1 1 65 LYS NZ N -29.182 -35.115 9.090 1.00 . A A . 65 LYS NZ 1 1
6 8103 1 1 65 LYS O O -32.820 -35.974 2.938 1.00 . A A . 65 LYS O 1 1
6 8104 1 1 66 GLY C C -30.769 -34.997 -0.503 1.00 . A A . 66 GLY C 1 1
6 8105 1 1 66 GLY CA C -31.230 -35.838 0.683 1.00 . A A . 66 GLY CA 1 1
6 8106 1 1 66 GLY H H -30.182 -34.583 2.036 1.00 . A A . 66 GLY H 1 1
6 8107 1 1 66 GLY HA2 H -30.696 -36.777 0.679 1.00 . A A . 66 GLY HA2 1 1
6 8108 1 1 66 GLY HA3 H -32.288 -36.032 0.584 1.00 . A A . 66 GLY HA3 1 1
6 8109 1 1 66 GLY N N -30.976 -35.149 1.948 1.00 . A A . 66 GLY N 1 1
6 8110 1 1 66 GLY O O -29.725 -34.347 -0.450 1.00 . A A . 66 GLY O 1 1
6 8111 1 1 67 ASP C C -32.213 -33.103 -2.975 1.00 . A A . 67 ASP C 1 1
6 8112 1 1 67 ASP CA C -31.236 -34.261 -2.788 1.00 . A A . 67 ASP CA 1 1
6 8113 1 1 67 ASP CB C -31.305 -35.183 -4.007 1.00 . A A . 67 ASP CB 1 1
6 8114 1 1 67 ASP CG C -30.606 -34.534 -5.195 1.00 . A A . 67 ASP CG 1 1
6 8115 1 1 67 ASP H H -32.376 -35.560 -1.557 1.00 . A A . 67 ASP H 1 1
6 8116 1 1 67 ASP HA H -30.233 -33.863 -2.711 1.00 . A A . 67 ASP HA 1 1
6 8117 1 1 67 ASP HB2 H -30.822 -36.121 -3.774 1.00 . A A . 67 ASP HB2 1 1
6 8118 1 1 67 ASP HB3 H -32.340 -35.366 -4.258 1.00 . A A . 67 ASP HB3 1 1
6 8119 1 1 67 ASP N N -31.558 -35.019 -1.577 1.00 . A A . 67 ASP N 1 1
6 8120 1 1 67 ASP O O -33.360 -33.168 -2.529 1.00 . A A . 67 ASP O 1 1
6 8121 1 1 67 ASP OD1 O -30.900 -33.383 -5.476 1.00 . A A . 67 ASP OD1 1 1
6 8122 1 1 67 ASP OD2 O -29.785 -35.197 -5.809 1.00 . A A . 67 ASP OD2 1 1
6 8123 1 1 68 VAL C C -32.287 -30.272 -5.256 1.00 . A A . 68 VAL C 1 1
6 8124 1 1 68 VAL CA C -32.591 -30.874 -3.887 1.00 . A A . 68 VAL CA 1 1
6 8125 1 1 68 VAL CB C -32.348 -29.820 -2.803 1.00 . A A . 68 VAL CB 1 1
6 8126 1 1 68 VAL CG1 C -33.265 -28.619 -3.043 1.00 . A A . 68 VAL CG1 1 1
6 8127 1 1 68 VAL CG2 C -32.648 -30.423 -1.426 1.00 . A A . 68 VAL CG2 1 1
6 8128 1 1 68 VAL H H -30.829 -32.053 -3.974 1.00 . A A . 68 VAL H 1 1
6 8129 1 1 68 VAL HA H -33.631 -31.167 -3.859 1.00 . A A . 68 VAL HA 1 1
6 8130 1 1 68 VAL HB H -31.317 -29.499 -2.840 1.00 . A A . 68 VAL HB 1 1
6 8131 1 1 68 VAL HG11 H -33.223 -27.958 -2.190 1.00 . A A . 68 VAL HG11 1 1
6 8132 1 1 68 VAL HG12 H -32.939 -28.088 -3.926 1.00 . A A . 68 VAL HG12 1 1
6 8133 1 1 68 VAL HG13 H -34.280 -28.961 -3.183 1.00 . A A . 68 VAL HG13 1 1
6 8134 1 1 68 VAL HG21 H -31.814 -31.032 -1.110 1.00 . A A . 68 VAL HG21 1 1
6 8135 1 1 68 VAL HG22 H -32.803 -29.628 -0.710 1.00 . A A . 68 VAL HG22 1 1
6 8136 1 1 68 VAL HG23 H -33.538 -31.034 -1.484 1.00 . A A . 68 VAL HG23 1 1
6 8137 1 1 68 VAL N N -31.751 -32.046 -3.640 1.00 . A A . 68 VAL N 1 1
6 8138 1 1 68 VAL O O -31.139 -29.960 -5.569 1.00 . A A . 68 VAL O 1 1
6 8139 1 1 69 ARG C C -34.146 -28.370 -7.586 1.00 . A A . 69 ARG C 1 1
6 8140 1 1 69 ARG CA C -33.187 -29.543 -7.411 1.00 . A A . 69 ARG CA 1 1
6 8141 1 1 69 ARG CB C -33.488 -30.613 -8.461 1.00 . A A . 69 ARG CB 1 1
6 8142 1 1 69 ARG CD C -33.333 -31.133 -10.899 1.00 . A A . 69 ARG CD 1 1
6 8143 1 1 69 ARG CG C -33.376 -30.008 -9.861 1.00 . A A . 69 ARG CG 1 1
6 8144 1 1 69 ARG CZ C -33.907 -33.496 -10.885 1.00 . A A . 69 ARG CZ 1 1
6 8145 1 1 69 ARG H H -34.222 -30.379 -5.759 1.00 . A A . 69 ARG H 1 1
6 8146 1 1 69 ARG HA H -32.174 -29.191 -7.550 1.00 . A A . 69 ARG HA 1 1
6 8147 1 1 69 ARG HB2 H -32.781 -31.424 -8.362 1.00 . A A . 69 ARG HB2 1 1
6 8148 1 1 69 ARG HB3 H -34.489 -30.990 -8.314 1.00 . A A . 69 ARG HB3 1 1
6 8149 1 1 69 ARG HD2 H -33.719 -30.768 -11.839 1.00 . A A . 69 ARG HD2 1 1
6 8150 1 1 69 ARG HD3 H -32.310 -31.455 -11.035 1.00 . A A . 69 ARG HD3 1 1
6 8151 1 1 69 ARG HE H -34.877 -32.106 -9.820 1.00 . A A . 69 ARG HE 1 1
6 8152 1 1 69 ARG HG2 H -34.232 -29.375 -10.048 1.00 . A A . 69 ARG HG2 1 1
6 8153 1 1 69 ARG HG3 H -32.472 -29.420 -9.928 1.00 . A A . 69 ARG HG3 1 1
6 8154 1 1 69 ARG HH11 H -32.373 -32.956 -12.053 1.00 . A A . 69 ARG HH11 1 1
6 8155 1 1 69 ARG HH12 H -32.759 -34.643 -12.058 1.00 . A A . 69 ARG HH12 1 1
6 8156 1 1 69 ARG HH21 H -35.380 -34.322 -9.810 1.00 . A A . 69 ARG HH21 1 1
6 8157 1 1 69 ARG HH22 H -34.463 -35.418 -10.788 1.00 . A A . 69 ARG HH22 1 1
6 8158 1 1 69 ARG N N -33.332 -30.111 -6.068 1.00 . A A . 69 ARG N 1 1
6 8159 1 1 69 ARG NE N -34.144 -32.262 -10.451 1.00 . A A . 69 ARG NE 1 1
6 8160 1 1 69 ARG NH1 N -32.936 -33.715 -11.731 1.00 . A A . 69 ARG NH1 1 1
6 8161 1 1 69 ARG NH2 N -34.640 -34.489 -10.461 1.00 . A A . 69 ARG NH2 1 1
6 8162 1 1 69 ARG O O -35.365 -28.546 -7.569 1.00 . A A . 69 ARG O 1 1
6 8163 1 1 70 VAL C C -33.639 -24.878 -8.629 1.00 . A A . 70 VAL C 1 1
6 8164 1 1 70 VAL CA C -34.413 -25.976 -7.903 1.00 . A A . 70 VAL CA 1 1
6 8165 1 1 70 VAL CB C -34.853 -25.465 -6.524 1.00 . A A . 70 VAL CB 1 1
6 8166 1 1 70 VAL CG1 C -35.503 -24.087 -6.665 1.00 . A A . 70 VAL CG1 1 1
6 8167 1 1 70 VAL CG2 C -35.861 -26.439 -5.904 1.00 . A A . 70 VAL CG2 1 1
6 8168 1 1 70 VAL H H -32.615 -27.087 -7.737 1.00 . A A . 70 VAL H 1 1
6 8169 1 1 70 VAL HA H -35.290 -26.226 -8.480 1.00 . A A . 70 VAL HA 1 1
6 8170 1 1 70 VAL HB H -33.988 -25.386 -5.882 1.00 . A A . 70 VAL HB 1 1
6 8171 1 1 70 VAL HG11 H -36.042 -23.849 -5.760 1.00 . A A . 70 VAL HG11 1 1
6 8172 1 1 70 VAL HG12 H -34.736 -23.345 -6.832 1.00 . A A . 70 VAL HG12 1 1
6 8173 1 1 70 VAL HG13 H -36.185 -24.093 -7.500 1.00 . A A . 70 VAL HG13 1 1
6 8174 1 1 70 VAL HG21 H -36.593 -26.725 -6.643 1.00 . A A . 70 VAL HG21 1 1
6 8175 1 1 70 VAL HG22 H -35.342 -27.317 -5.551 1.00 . A A . 70 VAL HG22 1 1
6 8176 1 1 70 VAL HG23 H -36.356 -25.959 -5.074 1.00 . A A . 70 VAL HG23 1 1
6 8177 1 1 70 VAL N N -33.592 -27.171 -7.741 1.00 . A A . 70 VAL N 1 1
6 8178 1 1 70 VAL O O -32.411 -24.910 -8.700 1.00 . A A . 70 VAL O 1 1
6 8179 1 1 71 GLY C C -32.813 -22.020 -8.939 1.00 . A A . 71 GLY C 1 1
6 8180 1 1 71 GLY CA C -33.753 -22.787 -9.866 1.00 . A A . 71 GLY CA 1 1
6 8181 1 1 71 GLY H H -35.347 -23.925 -9.063 1.00 . A A . 71 GLY H 1 1
6 8182 1 1 71 GLY HA2 H -33.199 -23.168 -10.709 1.00 . A A . 71 GLY HA2 1 1
6 8183 1 1 71 GLY HA3 H -34.523 -22.117 -10.219 1.00 . A A . 71 GLY HA3 1 1
6 8184 1 1 71 GLY N N -34.373 -23.900 -9.158 1.00 . A A . 71 GLY N 1 1
6 8185 1 1 71 GLY O O -31.628 -21.858 -9.230 1.00 . A A . 71 GLY O 1 1
6 8186 1 1 72 ARG C C -32.814 -21.403 -5.435 1.00 . A A . 72 ARG C 1 1
6 8187 1 1 72 ARG CA C -32.583 -20.810 -6.823 1.00 . A A . 72 ARG CA 1 1
6 8188 1 1 72 ARG CB C -33.004 -19.337 -6.840 1.00 . A A . 72 ARG CB 1 1
6 8189 1 1 72 ARG CD C -32.535 -17.091 -5.838 1.00 . A A . 72 ARG CD 1 1
6 8190 1 1 72 ARG CG C -32.385 -18.602 -5.647 1.00 . A A . 72 ARG CG 1 1
6 8191 1 1 72 ARG CZ C -32.070 -15.128 -4.485 1.00 . A A . 72 ARG CZ 1 1
6 8192 1 1 72 ARG H H -34.309 -21.728 -7.643 1.00 . A A . 72 ARG H 1 1
6 8193 1 1 72 ARG HA H -31.530 -20.877 -7.061 1.00 . A A . 72 ARG HA 1 1
6 8194 1 1 72 ARG HB2 H -32.667 -18.879 -7.758 1.00 . A A . 72 ARG HB2 1 1
6 8195 1 1 72 ARG HB3 H -34.079 -19.271 -6.780 1.00 . A A . 72 ARG HB3 1 1
6 8196 1 1 72 ARG HD2 H -31.759 -16.735 -6.499 1.00 . A A . 72 ARG HD2 1 1
6 8197 1 1 72 ARG HD3 H -33.501 -16.876 -6.274 1.00 . A A . 72 ARG HD3 1 1
6 8198 1 1 72 ARG HE H -32.608 -16.903 -3.729 1.00 . A A . 72 ARG HE 1 1
6 8199 1 1 72 ARG HG2 H -32.888 -18.903 -4.739 1.00 . A A . 72 ARG HG2 1 1
6 8200 1 1 72 ARG HG3 H -31.336 -18.851 -5.577 1.00 . A A . 72 ARG HG3 1 1
6 8201 1 1 72 ARG HH11 H -31.894 -14.910 -6.467 1.00 . A A . 72 ARG HH11 1 1
6 8202 1 1 72 ARG HH12 H -31.555 -13.497 -5.526 1.00 . A A . 72 ARG HH12 1 1
6 8203 1 1 72 ARG HH21 H -32.161 -15.051 -2.485 1.00 . A A . 72 ARG HH21 1 1
6 8204 1 1 72 ARG HH22 H -31.706 -13.577 -3.271 1.00 . A A . 72 ARG HH22 1 1
6 8205 1 1 72 ARG N N -33.359 -21.558 -7.815 1.00 . A A . 72 ARG N 1 1
6 8206 1 1 72 ARG NE N -32.422 -16.408 -4.554 1.00 . A A . 72 ARG NE 1 1
6 8207 1 1 72 ARG NH1 N -31.820 -14.460 -5.577 1.00 . A A . 72 ARG NH1 1 1
6 8208 1 1 72 ARG NH2 N -31.972 -14.540 -3.322 1.00 . A A . 72 ARG NH2 1 1
6 8209 1 1 72 ARG O O -33.928 -21.813 -5.105 1.00 . A A . 72 ARG O 1 1
6 8210 1 1 73 LEU C C -31.265 -21.069 -2.241 1.00 . A A . 73 LEU C 1 1
6 8211 1 1 73 LEU CA C -31.851 -22.025 -3.277 1.00 . A A . 73 LEU CA 1 1
6 8212 1 1 73 LEU CB C -31.101 -23.366 -3.234 1.00 . A A . 73 LEU CB 1 1
6 8213 1 1 73 LEU CD1 C -30.929 -25.593 -2.110 1.00 . A A . 73 LEU CD1 1 1
6 8214 1 1 73 LEU CD2 C -31.600 -23.577 -0.791 1.00 . A A . 73 LEU CD2 1 1
6 8215 1 1 73 LEU CG C -31.699 -24.271 -2.153 1.00 . A A . 73 LEU CG 1 1
6 8216 1 1 73 LEU H H -30.889 -21.128 -4.947 1.00 . A A . 73 LEU H 1 1
6 8217 1 1 73 LEU HA H -32.892 -22.198 -3.037 1.00 . A A . 73 LEU HA 1 1
6 8218 1 1 73 LEU HB2 H -31.186 -23.854 -4.194 1.00 . A A . 73 LEU HB2 1 1
6 8219 1 1 73 LEU HB3 H -30.057 -23.193 -3.015 1.00 . A A . 73 LEU HB3 1 1
6 8220 1 1 73 LEU HD11 H -31.167 -26.177 -2.987 1.00 . A A . 73 LEU HD11 1 1
6 8221 1 1 73 LEU HD12 H -29.869 -25.391 -2.090 1.00 . A A . 73 LEU HD12 1 1
6 8222 1 1 73 LEU HD13 H -31.209 -26.143 -1.224 1.00 . A A . 73 LEU HD13 1 1
6 8223 1 1 73 LEU HD21 H -31.712 -24.309 -0.004 1.00 . A A . 73 LEU HD21 1 1
6 8224 1 1 73 LEU HD22 H -30.639 -23.095 -0.700 1.00 . A A . 73 LEU HD22 1 1
6 8225 1 1 73 LEU HD23 H -32.383 -22.838 -0.706 1.00 . A A . 73 LEU HD23 1 1
6 8226 1 1 73 LEU HG H -32.736 -24.467 -2.384 1.00 . A A . 73 LEU HG 1 1
6 8227 1 1 73 LEU N N -31.754 -21.460 -4.628 1.00 . A A . 73 LEU N 1 1
6 8228 1 1 73 LEU O O -30.059 -20.824 -2.218 1.00 . A A . 73 LEU O 1 1
6 8229 1 1 74 THR C C -31.816 -20.307 1.040 1.00 . A A . 74 THR C 1 1
6 8230 1 1 74 THR CA C -31.698 -19.625 -0.319 1.00 . A A . 74 THR CA 1 1
6 8231 1 1 74 THR CB C -32.561 -18.360 -0.341 1.00 . A A . 74 THR CB 1 1
6 8232 1 1 74 THR CG2 C -32.683 -17.848 -1.778 1.00 . A A . 74 THR CG2 1 1
6 8233 1 1 74 THR H H -33.077 -20.786 -1.437 1.00 . A A . 74 THR H 1 1
6 8234 1 1 74 THR HA H -30.666 -19.345 -0.482 1.00 . A A . 74 THR HA 1 1
6 8235 1 1 74 THR HB H -32.100 -17.598 0.269 1.00 . A A . 74 THR HB 1 1
6 8236 1 1 74 THR HG1 H -34.324 -19.164 -0.497 1.00 . A A . 74 THR HG1 1 1
6 8237 1 1 74 THR HG21 H -31.699 -17.629 -2.166 1.00 . A A . 74 THR HG21 1 1
6 8238 1 1 74 THR HG22 H -33.150 -18.606 -2.391 1.00 . A A . 74 THR HG22 1 1
6 8239 1 1 74 THR HG23 H -33.284 -16.951 -1.792 1.00 . A A . 74 THR HG23 1 1
6 8240 1 1 74 THR N N -32.130 -20.543 -1.374 1.00 . A A . 74 THR N 1 1
6 8241 1 1 74 THR O O -32.899 -20.746 1.433 1.00 . A A . 74 THR O 1 1
6 8242 1 1 74 THR OG1 O -33.852 -18.658 0.169 1.00 . A A . 74 THR OG1 1 1
6 8243 1 1 75 VAL C C -31.130 -20.090 4.148 1.00 . A A . 75 VAL C 1 1
6 8244 1 1 75 VAL CA C -30.687 -21.058 3.056 1.00 . A A . 75 VAL CA 1 1
6 8245 1 1 75 VAL CB C -29.287 -21.593 3.363 1.00 . A A . 75 VAL CB 1 1
6 8246 1 1 75 VAL CG1 C -29.371 -22.667 4.448 1.00 . A A . 75 VAL CG1 1 1
6 8247 1 1 75 VAL CG2 C -28.690 -22.203 2.093 1.00 . A A . 75 VAL CG2 1 1
6 8248 1 1 75 VAL H H -29.858 -20.052 1.383 1.00 . A A . 75 VAL H 1 1
6 8249 1 1 75 VAL HA H -31.378 -21.888 3.032 1.00 . A A . 75 VAL HA 1 1
6 8250 1 1 75 VAL HB H -28.659 -20.783 3.706 1.00 . A A . 75 VAL HB 1 1
6 8251 1 1 75 VAL HG11 H -29.709 -22.221 5.371 1.00 . A A . 75 VAL HG11 1 1
6 8252 1 1 75 VAL HG12 H -30.067 -23.435 4.144 1.00 . A A . 75 VAL HG12 1 1
6 8253 1 1 75 VAL HG13 H -28.395 -23.105 4.597 1.00 . A A . 75 VAL HG13 1 1
6 8254 1 1 75 VAL HG21 H -28.464 -21.417 1.387 1.00 . A A . 75 VAL HG21 1 1
6 8255 1 1 75 VAL HG22 H -27.783 -22.735 2.341 1.00 . A A . 75 VAL HG22 1 1
6 8256 1 1 75 VAL HG23 H -29.400 -22.887 1.654 1.00 . A A . 75 VAL HG23 1 1
6 8257 1 1 75 VAL N N -30.695 -20.409 1.749 1.00 . A A . 75 VAL N 1 1
6 8258 1 1 75 VAL O O -30.441 -19.109 4.451 1.00 . A A . 75 VAL O 1 1
6 8259 1 1 76 GLY C C -31.936 -19.288 6.920 1.00 . A A . 76 GLY C 1 1
6 8260 1 1 76 GLY CA C -32.894 -19.561 5.765 1.00 . A A . 76 GLY CA 1 1
6 8261 1 1 76 GLY H H -32.785 -21.175 4.408 1.00 . A A . 76 GLY H 1 1
6 8262 1 1 76 GLY HA2 H -33.201 -18.617 5.336 1.00 . A A . 76 GLY HA2 1 1
6 8263 1 1 76 GLY HA3 H -33.763 -20.068 6.150 1.00 . A A . 76 GLY HA3 1 1
6 8264 1 1 76 GLY N N -32.300 -20.382 4.717 1.00 . A A . 76 GLY N 1 1
6 8265 1 1 76 GLY O O -30.719 -19.405 6.782 1.00 . A A . 76 GLY O 1 1
6 8266 1 1 77 GLU C C -31.406 -19.806 10.082 1.00 . A A . 77 GLU C 1 1
6 8267 1 1 77 GLU CA C -31.737 -18.568 9.246 1.00 . A A . 77 GLU CA 1 1
6 8268 1 1 77 GLU CB C -32.518 -17.569 10.107 1.00 . A A . 77 GLU CB 1 1
6 8269 1 1 77 GLU CD C -30.726 -15.829 10.293 1.00 . A A . 77 GLU CD 1 1
6 8270 1 1 77 GLU CG C -31.563 -16.846 11.062 1.00 . A A . 77 GLU CG 1 1
6 8271 1 1 77 GLU H H -33.490 -18.805 8.087 1.00 . A A . 77 GLU H 1 1
6 8272 1 1 77 GLU HA H -30.813 -18.103 8.936 1.00 . A A . 77 GLU HA 1 1
6 8273 1 1 77 GLU HB2 H -33.002 -16.846 9.467 1.00 . A A . 77 GLU HB2 1 1
6 8274 1 1 77 GLU HB3 H -33.265 -18.097 10.681 1.00 . A A . 77 GLU HB3 1 1
6 8275 1 1 77 GLU HG2 H -32.137 -16.338 11.823 1.00 . A A . 77 GLU HG2 1 1
6 8276 1 1 77 GLU HG3 H -30.908 -17.567 11.529 1.00 . A A . 77 GLU HG3 1 1
6 8277 1 1 77 GLU N N -32.514 -18.894 8.055 1.00 . A A . 77 GLU N 1 1
6 8278 1 1 77 GLU O O -30.479 -19.772 10.891 1.00 . A A . 77 GLU O 1 1
6 8279 1 1 77 GLU OE1 O -31.196 -15.355 9.272 1.00 . A A . 77 GLU OE1 1 1
6 8280 1 1 77 GLU OE2 O -29.629 -15.537 10.738 1.00 . A A . 77 GLU OE2 1 1
6 8281 1 1 78 THR C C -30.526 -22.665 10.284 1.00 . A A . 78 THR C 1 1
6 8282 1 1 78 THR CA C -31.878 -22.097 10.692 1.00 . A A . 78 THR CA 1 1
6 8283 1 1 78 THR CB C -32.976 -23.137 10.463 1.00 . A A . 78 THR CB 1 1
6 8284 1 1 78 THR CG2 C -32.712 -24.376 11.321 1.00 . A A . 78 THR CG2 1 1
6 8285 1 1 78 THR H H -32.889 -20.889 9.257 1.00 . A A . 78 THR H 1 1
6 8286 1 1 78 THR HA H -31.851 -21.837 11.740 1.00 . A A . 78 THR HA 1 1
6 8287 1 1 78 THR HB H -32.986 -23.422 9.422 1.00 . A A . 78 THR HB 1 1
6 8288 1 1 78 THR HG1 H -34.718 -22.406 10.003 1.00 . A A . 78 THR HG1 1 1
6 8289 1 1 78 THR HG21 H -32.295 -24.080 12.272 1.00 . A A . 78 THR HG21 1 1
6 8290 1 1 78 THR HG22 H -33.641 -24.904 11.484 1.00 . A A . 78 THR HG22 1 1
6 8291 1 1 78 THR HG23 H -32.018 -25.024 10.809 1.00 . A A . 78 THR HG23 1 1
6 8292 1 1 78 THR N N -32.154 -20.896 9.906 1.00 . A A . 78 THR N 1 1
6 8293 1 1 78 THR O O -29.824 -23.284 11.084 1.00 . A A . 78 THR O 1 1
6 8294 1 1 78 THR OG1 O -34.233 -22.576 10.814 1.00 . A A . 78 THR OG1 1 1
6 8295 1 1 79 GLY C C -28.552 -24.260 8.603 1.00 . A A . 79 GLY C 1 1
6 8296 1 1 79 GLY CA C -28.844 -22.766 8.533 1.00 . A A . 79 GLY CA 1 1
6 8297 1 1 79 GLY H H -30.732 -21.826 8.490 1.00 . A A . 79 GLY H 1 1
6 8298 1 1 79 GLY HA2 H -28.788 -22.466 7.499 1.00 . A A . 79 GLY HA2 1 1
6 8299 1 1 79 GLY HA3 H -28.082 -22.242 9.091 1.00 . A A . 79 GLY HA3 1 1
6 8300 1 1 79 GLY N N -30.144 -22.372 9.052 1.00 . A A . 79 GLY N 1 1
6 8301 1 1 79 GLY O O -27.407 -24.629 8.866 1.00 . A A . 79 GLY O 1 1
6 8302 1 1 80 HIS C C -29.433 -27.169 6.993 1.00 . A A . 80 HIS C 1 1
6 8303 1 1 80 HIS CA C -29.252 -26.570 8.381 1.00 . A A . 80 HIS CA 1 1
6 8304 1 1 80 HIS CB C -30.172 -27.274 9.383 1.00 . A A . 80 HIS CB 1 1
6 8305 1 1 80 HIS CD2 C -28.491 -26.871 11.371 1.00 . A A . 80 HIS CD2 1 1
6 8306 1 1 80 HIS CE1 C -29.942 -26.460 12.926 1.00 . A A . 80 HIS CE1 1 1
6 8307 1 1 80 HIS CG C -29.734 -26.957 10.789 1.00 . A A . 80 HIS CG 1 1
6 8308 1 1 80 HIS H H -30.438 -24.813 8.120 1.00 . A A . 80 HIS H 1 1
6 8309 1 1 80 HIS HA H -28.228 -26.737 8.684 1.00 . A A . 80 HIS HA 1 1
6 8310 1 1 80 HIS HB2 H -31.186 -26.938 9.241 1.00 . A A . 80 HIS HB2 1 1
6 8311 1 1 80 HIS HB3 H -30.121 -28.341 9.227 1.00 . A A . 80 HIS HB3 1 1
6 8312 1 1 80 HIS HD2 H -27.551 -27.028 10.863 1.00 . A A . 80 HIS HD2 1 1
6 8313 1 1 80 HIS HE1 H -30.390 -26.222 13.880 1.00 . A A . 80 HIS HE1 1 1
6 8314 1 1 80 HIS HE2 H -27.910 -26.432 13.376 1.00 . A A . 80 HIS HE2 1 1
6 8315 1 1 80 HIS N N -29.536 -25.131 8.349 1.00 . A A . 80 HIS N 1 1
6 8316 1 1 80 HIS ND1 N -30.642 -26.692 11.801 1.00 . A A . 80 HIS ND1 1 1
6 8317 1 1 80 HIS NE2 N -28.627 -26.556 12.719 1.00 . A A . 80 HIS NE2 1 1
6 8318 1 1 80 HIS O O -30.540 -27.220 6.458 1.00 . A A . 80 HIS O 1 1
6 8319 1 1 81 VAL C C -27.284 -29.332 5.003 1.00 . A A . 81 VAL C 1 1
6 8320 1 1 81 VAL CA C -28.353 -28.249 5.096 1.00 . A A . 81 VAL CA 1 1
6 8321 1 1 81 VAL CB C -28.117 -27.198 4.008 1.00 . A A . 81 VAL CB 1 1
6 8322 1 1 81 VAL CG1 C -28.394 -27.805 2.631 1.00 . A A . 81 VAL CG1 1 1
6 8323 1 1 81 VAL CG2 C -29.056 -26.009 4.230 1.00 . A A . 81 VAL CG2 1 1
6 8324 1 1 81 VAL H H -27.470 -27.560 6.899 1.00 . A A . 81 VAL H 1 1
6 8325 1 1 81 VAL HA H -29.321 -28.703 4.938 1.00 . A A . 81 VAL HA 1 1
6 8326 1 1 81 VAL HB H -27.096 -26.862 4.052 1.00 . A A . 81 VAL HB 1 1
6 8327 1 1 81 VAL HG11 H -29.459 -27.902 2.487 1.00 . A A . 81 VAL HG11 1 1
6 8328 1 1 81 VAL HG12 H -27.985 -27.162 1.865 1.00 . A A . 81 VAL HG12 1 1
6 8329 1 1 81 VAL HG13 H -27.933 -28.780 2.565 1.00 . A A . 81 VAL HG13 1 1
6 8330 1 1 81 VAL HG21 H -28.984 -25.338 3.387 1.00 . A A . 81 VAL HG21 1 1
6 8331 1 1 81 VAL HG22 H -30.072 -26.363 4.323 1.00 . A A . 81 VAL HG22 1 1
6 8332 1 1 81 VAL HG23 H -28.771 -25.488 5.132 1.00 . A A . 81 VAL HG23 1 1
6 8333 1 1 81 VAL N N -28.325 -27.631 6.419 1.00 . A A . 81 VAL N 1 1
6 8334 1 1 81 VAL O O -26.091 -29.032 4.991 1.00 . A A . 81 VAL O 1 1
6 8335 1 1 82 GLU C C -27.236 -32.700 3.775 1.00 . A A . 82 GLU C 1 1
6 8336 1 1 82 GLU CA C -26.766 -31.702 4.826 1.00 . A A . 82 GLU CA 1 1
6 8337 1 1 82 GLU CB C -26.642 -32.405 6.180 1.00 . A A . 82 GLU CB 1 1
6 8338 1 1 82 GLU CD C -26.405 -32.049 8.645 1.00 . A A . 82 GLU CD 1 1
6 8339 1 1 82 GLU CG C -26.616 -31.363 7.300 1.00 . A A . 82 GLU CG 1 1
6 8340 1 1 82 GLU H H -28.673 -30.774 4.935 1.00 . A A . 82 GLU H 1 1
6 8341 1 1 82 GLU HA H -25.793 -31.326 4.538 1.00 . A A . 82 GLU HA 1 1
6 8342 1 1 82 GLU HB2 H -27.486 -33.065 6.322 1.00 . A A . 82 GLU HB2 1 1
6 8343 1 1 82 GLU HB3 H -25.728 -32.979 6.205 1.00 . A A . 82 GLU HB3 1 1
6 8344 1 1 82 GLU HG2 H -25.810 -30.665 7.121 1.00 . A A . 82 GLU HG2 1 1
6 8345 1 1 82 GLU HG3 H -27.556 -30.829 7.315 1.00 . A A . 82 GLU HG3 1 1
6 8346 1 1 82 GLU N N -27.711 -30.590 4.928 1.00 . A A . 82 GLU N 1 1
6 8347 1 1 82 GLU O O -28.208 -33.426 3.983 1.00 . A A . 82 GLU O 1 1
6 8348 1 1 82 GLU OE1 O -26.631 -33.245 8.718 1.00 . A A . 82 GLU OE1 1 1
6 8349 1 1 82 GLU OE2 O -26.019 -31.368 9.581 1.00 . A A . 82 GLU OE2 1 1
6 8350 1 1 83 GLY C C -26.311 -33.155 0.241 1.00 . A A . 83 GLY C 1 1
6 8351 1 1 83 GLY CA C -26.887 -33.642 1.566 1.00 . A A . 83 GLY CA 1 1
6 8352 1 1 83 GLY H H -25.771 -32.127 2.538 1.00 . A A . 83 GLY H 1 1
6 8353 1 1 83 GLY HA2 H -26.492 -34.623 1.788 1.00 . A A . 83 GLY HA2 1 1
6 8354 1 1 83 GLY HA3 H -27.962 -33.701 1.483 1.00 . A A . 83 GLY HA3 1 1
6 8355 1 1 83 GLY N N -26.537 -32.729 2.645 1.00 . A A . 83 GLY N 1 1
6 8356 1 1 83 GLY O O -25.329 -32.410 0.213 1.00 . A A . 83 GLY O 1 1
6 8357 1 1 84 SER C C -27.388 -32.020 -2.688 1.00 . A A . 84 SER C 1 1
6 8358 1 1 84 SER CA C -26.509 -33.163 -2.190 1.00 . A A . 84 SER CA 1 1
6 8359 1 1 84 SER CB C -26.608 -34.347 -3.156 1.00 . A A . 84 SER CB 1 1
6 8360 1 1 84 SER H H -27.726 -34.154 -0.765 1.00 . A A . 84 SER H 1 1
6 8361 1 1 84 SER HA H -25.482 -32.828 -2.151 1.00 . A A . 84 SER HA 1 1
6 8362 1 1 84 SER HB2 H -26.296 -35.248 -2.656 1.00 . A A . 84 SER HB2 1 1
6 8363 1 1 84 SER HB3 H -27.633 -34.459 -3.488 1.00 . A A . 84 SER HB3 1 1
6 8364 1 1 84 SER HG H -25.298 -34.933 -4.470 1.00 . A A . 84 SER HG 1 1
6 8365 1 1 84 SER N N -26.943 -33.571 -0.856 1.00 . A A . 84 SER N 1 1
6 8366 1 1 84 SER O O -28.594 -32.188 -2.873 1.00 . A A . 84 SER O 1 1
6 8367 1 1 84 SER OG O -25.758 -34.114 -4.272 1.00 . A A . 84 SER OG 1 1
6 8368 1 1 85 VAL C C -27.245 -29.407 -4.826 1.00 . A A . 85 VAL C 1 1
6 8369 1 1 85 VAL CA C -27.520 -29.679 -3.352 1.00 . A A . 85 VAL CA 1 1
6 8370 1 1 85 VAL CB C -27.116 -28.458 -2.523 1.00 . A A . 85 VAL CB 1 1
6 8371 1 1 85 VAL CG1 C -28.062 -27.297 -2.829 1.00 . A A . 85 VAL CG1 1 1
6 8372 1 1 85 VAL CG2 C -27.202 -28.807 -1.035 1.00 . A A . 85 VAL CG2 1 1
6 8373 1 1 85 VAL H H -25.819 -30.776 -2.715 1.00 . A A . 85 VAL H 1 1
6 8374 1 1 85 VAL HA H -28.580 -29.846 -3.221 1.00 . A A . 85 VAL HA 1 1
6 8375 1 1 85 VAL HB H -26.103 -28.174 -2.770 1.00 . A A . 85 VAL HB 1 1
6 8376 1 1 85 VAL HG11 H -29.071 -27.575 -2.564 1.00 . A A . 85 VAL HG11 1 1
6 8377 1 1 85 VAL HG12 H -27.765 -26.431 -2.256 1.00 . A A . 85 VAL HG12 1 1
6 8378 1 1 85 VAL HG13 H -28.017 -27.065 -3.883 1.00 . A A . 85 VAL HG13 1 1
6 8379 1 1 85 VAL HG21 H -27.019 -27.920 -0.446 1.00 . A A . 85 VAL HG21 1 1
6 8380 1 1 85 VAL HG22 H -28.186 -29.190 -0.811 1.00 . A A . 85 VAL HG22 1 1
6 8381 1 1 85 VAL HG23 H -26.461 -29.556 -0.797 1.00 . A A . 85 VAL HG23 1 1
6 8382 1 1 85 VAL N N -26.781 -30.853 -2.888 1.00 . A A . 85 VAL N 1 1
6 8383 1 1 85 VAL O O -26.094 -29.376 -5.262 1.00 . A A . 85 VAL O 1 1
6 8384 1 1 86 TYR C C -29.079 -27.726 -7.384 1.00 . A A . 86 TYR C 1 1
6 8385 1 1 86 TYR CA C -28.208 -28.923 -7.020 1.00 . A A . 86 TYR CA 1 1
6 8386 1 1 86 TYR CB C -28.663 -30.142 -7.825 1.00 . A A . 86 TYR CB 1 1
6 8387 1 1 86 TYR CD1 C -26.434 -31.206 -8.331 1.00 . A A . 86 TYR CD1 1 1
6 8388 1 1 86 TYR CD2 C -27.964 -32.355 -6.840 1.00 . A A . 86 TYR CD2 1 1
6 8389 1 1 86 TYR CE1 C -25.507 -32.246 -8.180 1.00 . A A . 86 TYR CE1 1 1
6 8390 1 1 86 TYR CE2 C -27.037 -33.394 -6.690 1.00 . A A . 86 TYR CE2 1 1
6 8391 1 1 86 TYR CG C -27.662 -31.261 -7.660 1.00 . A A . 86 TYR CG 1 1
6 8392 1 1 86 TYR CZ C -25.808 -33.339 -7.359 1.00 . A A . 86 TYR CZ 1 1
6 8393 1 1 86 TYR H H -29.207 -29.236 -5.177 1.00 . A A . 86 TYR H 1 1
6 8394 1 1 86 TYR HA H -27.180 -28.700 -7.270 1.00 . A A . 86 TYR HA 1 1
6 8395 1 1 86 TYR HB2 H -29.629 -30.467 -7.469 1.00 . A A . 86 TYR HB2 1 1
6 8396 1 1 86 TYR HB3 H -28.735 -29.876 -8.870 1.00 . A A . 86 TYR HB3 1 1
6 8397 1 1 86 TYR HD1 H -26.202 -30.363 -8.964 1.00 . A A . 86 TYR HD1 1 1
6 8398 1 1 86 TYR HD2 H -28.910 -32.398 -6.323 1.00 . A A . 86 TYR HD2 1 1
6 8399 1 1 86 TYR HE1 H -24.559 -32.203 -8.697 1.00 . A A . 86 TYR HE1 1 1
6 8400 1 1 86 TYR HE2 H -27.270 -34.238 -6.057 1.00 . A A . 86 TYR HE2 1 1
6 8401 1 1 86 TYR HH H -24.719 -34.732 -8.080 1.00 . A A . 86 TYR HH 1 1
6 8402 1 1 86 TYR N N -28.319 -29.203 -5.589 1.00 . A A . 86 TYR N 1 1
6 8403 1 1 86 TYR O O -30.300 -27.769 -7.232 1.00 . A A . 86 TYR O 1 1
6 8404 1 1 86 TYR OH O -24.895 -34.362 -7.211 1.00 . A A . 86 TYR OH 1 1
6 8405 1 1 87 ALA C C -28.358 -24.565 -9.144 1.00 . A A . 87 ALA C 1 1
6 8406 1 1 87 ALA CA C -29.192 -25.460 -8.235 1.00 . A A . 87 ALA CA 1 1
6 8407 1 1 87 ALA CB C -29.594 -24.685 -6.979 1.00 . A A . 87 ALA CB 1 1
6 8408 1 1 87 ALA H H -27.474 -26.675 -7.962 1.00 . A A . 87 ALA H 1 1
6 8409 1 1 87 ALA HA H -30.088 -25.754 -8.762 1.00 . A A . 87 ALA HA 1 1
6 8410 1 1 87 ALA HB1 H -29.944 -23.703 -7.258 1.00 . A A . 87 ALA HB1 1 1
6 8411 1 1 87 ALA HB2 H -30.381 -25.215 -6.465 1.00 . A A . 87 ALA HB2 1 1
6 8412 1 1 87 ALA HB3 H -28.738 -24.590 -6.327 1.00 . A A . 87 ALA HB3 1 1
6 8413 1 1 87 ALA N N -28.449 -26.658 -7.862 1.00 . A A . 87 ALA N 1 1
6 8414 1 1 87 ALA O O -27.166 -24.797 -9.336 1.00 . A A . 87 ALA O 1 1
6 8415 1 1 88 GLU C C -27.784 -21.415 -9.804 1.00 . A A . 88 GLU C 1 1
6 8416 1 1 88 GLU CA C -28.310 -22.607 -10.596 1.00 . A A . 88 GLU CA 1 1
6 8417 1 1 88 GLU CB C -29.280 -22.129 -11.690 1.00 . A A . 88 GLU CB 1 1
6 8418 1 1 88 GLU CD C -29.641 -24.548 -12.234 1.00 . A A . 88 GLU CD 1 1
6 8419 1 1 88 GLU CG C -30.324 -23.216 -11.952 1.00 . A A . 88 GLU CG 1 1
6 8420 1 1 88 GLU H H -29.948 -23.408 -9.512 1.00 . A A . 88 GLU H 1 1
6 8421 1 1 88 GLU HA H -27.477 -23.111 -11.064 1.00 . A A . 88 GLU HA 1 1
6 8422 1 1 88 GLU HB2 H -29.780 -21.225 -11.368 1.00 . A A . 88 GLU HB2 1 1
6 8423 1 1 88 GLU HB3 H -28.733 -21.932 -12.601 1.00 . A A . 88 GLU HB3 1 1
6 8424 1 1 88 GLU HG2 H -30.952 -23.318 -11.081 1.00 . A A . 88 GLU HG2 1 1
6 8425 1 1 88 GLU HG3 H -30.930 -22.937 -12.801 1.00 . A A . 88 GLU HG3 1 1
6 8426 1 1 88 GLU N N -28.996 -23.541 -9.702 1.00 . A A . 88 GLU N 1 1
6 8427 1 1 88 GLU O O -26.703 -20.895 -10.081 1.00 . A A . 88 GLU O 1 1
6 8428 1 1 88 GLU OE1 O -28.579 -24.531 -12.833 1.00 . A A . 88 GLU OE1 1 1
6 8429 1 1 88 GLU OE2 O -30.189 -25.566 -11.845 1.00 . A A . 88 GLU OE2 1 1
6 8430 1 1 89 ALA C C -28.335 -20.274 -6.496 1.00 . A A . 89 ALA C 1 1
6 8431 1 1 89 ALA CA C -28.186 -19.874 -7.955 1.00 . A A . 89 ALA CA 1 1
6 8432 1 1 89 ALA CB C -29.078 -18.667 -8.255 1.00 . A A . 89 ALA CB 1 1
6 8433 1 1 89 ALA H H -29.408 -21.462 -8.639 1.00 . A A . 89 ALA H 1 1
6 8434 1 1 89 ALA HA H -27.155 -19.603 -8.142 1.00 . A A . 89 ALA HA 1 1
6 8435 1 1 89 ALA HB1 H -29.171 -18.544 -9.323 1.00 . A A . 89 ALA HB1 1 1
6 8436 1 1 89 ALA HB2 H -30.056 -18.828 -7.824 1.00 . A A . 89 ALA HB2 1 1
6 8437 1 1 89 ALA HB3 H -28.639 -17.779 -7.827 1.00 . A A . 89 ALA HB3 1 1
6 8438 1 1 89 ALA N N -28.561 -20.998 -8.809 1.00 . A A . 89 ALA N 1 1
6 8439 1 1 89 ALA O O -29.295 -20.952 -6.128 1.00 . A A . 89 ALA O 1 1
6 8440 1 1 90 VAL C C -26.955 -19.058 -3.372 1.00 . A A . 90 VAL C 1 1
6 8441 1 1 90 VAL CA C -27.419 -20.218 -4.247 1.00 . A A . 90 VAL CA 1 1
6 8442 1 1 90 VAL CB C -26.527 -21.436 -3.994 1.00 . A A . 90 VAL CB 1 1
6 8443 1 1 90 VAL CG1 C -26.895 -22.078 -2.656 1.00 . A A . 90 VAL CG1 1 1
6 8444 1 1 90 VAL CG2 C -26.729 -22.455 -5.118 1.00 . A A . 90 VAL CG2 1 1
6 8445 1 1 90 VAL H H -26.627 -19.342 -6.013 1.00 . A A . 90 VAL H 1 1
6 8446 1 1 90 VAL HA H -28.433 -20.472 -3.972 1.00 . A A . 90 VAL HA 1 1
6 8447 1 1 90 VAL HB H -25.492 -21.125 -3.970 1.00 . A A . 90 VAL HB 1 1
6 8448 1 1 90 VAL HG11 H -27.007 -21.308 -1.906 1.00 . A A . 90 VAL HG11 1 1
6 8449 1 1 90 VAL HG12 H -27.824 -22.616 -2.759 1.00 . A A . 90 VAL HG12 1 1
6 8450 1 1 90 VAL HG13 H -26.114 -22.761 -2.356 1.00 . A A . 90 VAL HG13 1 1
6 8451 1 1 90 VAL HG21 H -26.272 -22.086 -6.025 1.00 . A A . 90 VAL HG21 1 1
6 8452 1 1 90 VAL HG22 H -26.274 -23.393 -4.840 1.00 . A A . 90 VAL HG22 1 1
6 8453 1 1 90 VAL HG23 H -27.787 -22.602 -5.282 1.00 . A A . 90 VAL HG23 1 1
6 8454 1 1 90 VAL N N -27.378 -19.870 -5.666 1.00 . A A . 90 VAL N 1 1
6 8455 1 1 90 VAL O O -25.857 -18.530 -3.544 1.00 . A A . 90 VAL O 1 1
6 8456 1 1 91 GLU C C -27.595 -18.149 -0.055 1.00 . A A . 91 GLU C 1 1
6 8457 1 1 91 GLU CA C -27.495 -17.609 -1.475 1.00 . A A . 91 GLU CA 1 1
6 8458 1 1 91 GLU CB C -28.479 -16.450 -1.656 1.00 . A A . 91 GLU CB 1 1
6 8459 1 1 91 GLU CD C -29.183 -14.609 -3.199 1.00 . A A . 91 GLU CD 1 1
6 8460 1 1 91 GLU CG C -28.126 -15.675 -2.927 1.00 . A A . 91 GLU CG 1 1
6 8461 1 1 91 GLU H H -28.655 -19.164 -2.324 1.00 . A A . 91 GLU H 1 1
6 8462 1 1 91 GLU HA H -26.489 -17.251 -1.646 1.00 . A A . 91 GLU HA 1 1
6 8463 1 1 91 GLU HB2 H -29.482 -16.840 -1.737 1.00 . A A . 91 GLU HB2 1 1
6 8464 1 1 91 GLU HB3 H -28.416 -15.789 -0.805 1.00 . A A . 91 GLU HB3 1 1
6 8465 1 1 91 GLU HG2 H -27.163 -15.200 -2.801 1.00 . A A . 91 GLU HG2 1 1
6 8466 1 1 91 GLU HG3 H -28.083 -16.356 -3.763 1.00 . A A . 91 GLU HG3 1 1
6 8467 1 1 91 GLU N N -27.804 -18.688 -2.414 1.00 . A A . 91 GLU N 1 1
6 8468 1 1 91 GLU O O -28.690 -18.413 0.443 1.00 . A A . 91 GLU O 1 1
6 8469 1 1 91 GLU OE1 O -29.834 -14.193 -2.254 1.00 . A A . 91 GLU OE1 1 1
6 8470 1 1 91 GLU OE2 O -29.327 -14.226 -4.348 1.00 . A A . 91 GLU OE2 1 1
6 8471 1 1 92 VAL C C -26.505 -17.795 2.996 1.00 . A A . 92 VAL C 1 1
6 8472 1 1 92 VAL CA C -26.414 -18.890 1.938 1.00 . A A . 92 VAL CA 1 1
6 8473 1 1 92 VAL CB C -25.120 -19.690 2.130 1.00 . A A . 92 VAL CB 1 1
6 8474 1 1 92 VAL CG1 C -25.275 -20.671 3.297 1.00 . A A . 92 VAL CG1 1 1
6 8475 1 1 92 VAL CG2 C -24.814 -20.470 0.850 1.00 . A A . 92 VAL CG2 1 1
6 8476 1 1 92 VAL H H -25.604 -18.137 0.129 1.00 . A A . 92 VAL H 1 1
6 8477 1 1 92 VAL HA H -27.252 -19.558 2.061 1.00 . A A . 92 VAL HA 1 1
6 8478 1 1 92 VAL HB H -24.307 -19.009 2.340 1.00 . A A . 92 VAL HB 1 1
6 8479 1 1 92 VAL HG11 H -26.162 -21.270 3.155 1.00 . A A . 92 VAL HG11 1 1
6 8480 1 1 92 VAL HG12 H -24.409 -21.317 3.339 1.00 . A A . 92 VAL HG12 1 1
6 8481 1 1 92 VAL HG13 H -25.355 -20.121 4.222 1.00 . A A . 92 VAL HG13 1 1
6 8482 1 1 92 VAL HG21 H -24.590 -19.778 0.052 1.00 . A A . 92 VAL HG21 1 1
6 8483 1 1 92 VAL HG22 H -23.964 -21.115 1.016 1.00 . A A . 92 VAL HG22 1 1
6 8484 1 1 92 VAL HG23 H -25.672 -21.067 0.579 1.00 . A A . 92 VAL HG23 1 1
6 8485 1 1 92 VAL N N -26.446 -18.343 0.584 1.00 . A A . 92 VAL N 1 1
6 8486 1 1 92 VAL O O -25.884 -16.742 2.877 1.00 . A A . 92 VAL O 1 1
6 8487 1 1 93 ARG C C -27.372 -17.976 6.452 1.00 . A A . 93 ARG C 1 1
6 8488 1 1 93 ARG CA C -27.464 -17.168 5.164 1.00 . A A . 93 ARG CA 1 1
6 8489 1 1 93 ARG CB C -28.830 -16.481 5.074 1.00 . A A . 93 ARG CB 1 1
6 8490 1 1 93 ARG CD C -30.377 -15.239 3.560 1.00 . A A . 93 ARG CD 1 1
6 8491 1 1 93 ARG CG C -29.121 -16.107 3.621 1.00 . A A . 93 ARG CG 1 1
6 8492 1 1 93 ARG CZ C -31.514 -13.879 1.900 1.00 . A A . 93 ARG CZ 1 1
6 8493 1 1 93 ARG H H -27.729 -18.942 4.073 1.00 . A A . 93 ARG H 1 1
6 8494 1 1 93 ARG HA H -26.684 -16.418 5.155 1.00 . A A . 93 ARG HA 1 1
6 8495 1 1 93 ARG HB2 H -29.597 -17.153 5.433 1.00 . A A . 93 ARG HB2 1 1
6 8496 1 1 93 ARG HB3 H -28.823 -15.586 5.680 1.00 . A A . 93 ARG HB3 1 1
6 8497 1 1 93 ARG HD2 H -31.217 -15.796 3.945 1.00 . A A . 93 ARG HD2 1 1
6 8498 1 1 93 ARG HD3 H -30.229 -14.353 4.161 1.00 . A A . 93 ARG HD3 1 1
6 8499 1 1 93 ARG HE H -30.191 -15.311 1.450 1.00 . A A . 93 ARG HE 1 1
6 8500 1 1 93 ARG HG2 H -28.281 -15.559 3.216 1.00 . A A . 93 ARG HG2 1 1
6 8501 1 1 93 ARG HG3 H -29.278 -17.005 3.042 1.00 . A A . 93 ARG HG3 1 1
6 8502 1 1 93 ARG HH11 H -31.961 -13.515 3.818 1.00 . A A . 93 ARG HH11 1 1
6 8503 1 1 93 ARG HH12 H -32.786 -12.531 2.656 1.00 . A A . 93 ARG HH12 1 1
6 8504 1 1 93 ARG HH21 H -31.266 -14.024 -0.081 1.00 . A A . 93 ARG HH21 1 1
6 8505 1 1 93 ARG HH22 H -32.388 -12.815 0.447 1.00 . A A . 93 ARG HH22 1 1
6 8506 1 1 93 ARG N N -27.279 -18.079 4.042 1.00 . A A . 93 ARG N 1 1
6 8507 1 1 93 ARG NE N -30.651 -14.849 2.181 1.00 . A A . 93 ARG NE 1 1
6 8508 1 1 93 ARG NH1 N -32.135 -13.260 2.866 1.00 . A A . 93 ARG NH1 1 1
6 8509 1 1 93 ARG NH2 N -31.741 -13.547 0.659 1.00 . A A . 93 ARG NH2 1 1
6 8510 1 1 93 ARG O O -27.855 -17.560 7.505 1.00 . A A . 93 ARG O 1 1
6 8511 1 1 94 GLY C C -25.536 -21.106 7.212 1.00 . A A . 94 GLY C 1 1
6 8512 1 1 94 GLY CA C -26.636 -20.070 7.463 1.00 . A A . 94 GLY CA 1 1
6 8513 1 1 94 GLY H H -26.434 -19.435 5.457 1.00 . A A . 94 GLY H 1 1
6 8514 1 1 94 GLY HA2 H -26.393 -19.500 8.349 1.00 . A A . 94 GLY HA2 1 1
6 8515 1 1 94 GLY HA3 H -27.570 -20.574 7.614 1.00 . A A . 94 GLY HA3 1 1
6 8516 1 1 94 GLY N N -26.771 -19.159 6.333 1.00 . A A . 94 GLY N 1 1
6 8517 1 1 94 GLY O O -24.565 -20.823 6.515 1.00 . A A . 94 GLY O 1 1
6 8518 1 1 95 ARG C C -25.067 -24.500 6.783 1.00 . A A . 95 ARG C 1 1
6 8519 1 1 95 ARG CA C -24.630 -23.331 7.674 1.00 . A A . 95 ARG CA 1 1
6 8520 1 1 95 ARG CB C -24.267 -23.877 9.056 1.00 . A A . 95 ARG CB 1 1
6 8521 1 1 95 ARG CD C -23.585 -23.255 11.374 1.00 . A A . 95 ARG CD 1 1
6 8522 1 1 95 ARG CG C -24.117 -22.719 10.045 1.00 . A A . 95 ARG CG 1 1
6 8523 1 1 95 ARG CZ C -24.350 -24.818 13.070 1.00 . A A . 95 ARG CZ 1 1
6 8524 1 1 95 ARG H H -26.442 -22.463 8.386 1.00 . A A . 95 ARG H 1 1
6 8525 1 1 95 ARG HA H -23.741 -22.890 7.245 1.00 . A A . 95 ARG HA 1 1
6 8526 1 1 95 ARG HB2 H -25.047 -24.542 9.396 1.00 . A A . 95 ARG HB2 1 1
6 8527 1 1 95 ARG HB3 H -23.334 -24.418 8.995 1.00 . A A . 95 ARG HB3 1 1
6 8528 1 1 95 ARG HD2 H -22.555 -23.552 11.254 1.00 . A A . 95 ARG HD2 1 1
6 8529 1 1 95 ARG HD3 H -23.647 -22.478 12.123 1.00 . A A . 95 ARG HD3 1 1
6 8530 1 1 95 ARG HE H -24.918 -24.889 11.152 1.00 . A A . 95 ARG HE 1 1
6 8531 1 1 95 ARG HG2 H -23.424 -21.993 9.646 1.00 . A A . 95 ARG HG2 1 1
6 8532 1 1 95 ARG HG3 H -25.077 -22.254 10.204 1.00 . A A . 95 ARG HG3 1 1
6 8533 1 1 95 ARG HH11 H -23.086 -23.390 13.675 1.00 . A A . 95 ARG HH11 1 1
6 8534 1 1 95 ARG HH12 H -23.613 -24.492 14.901 1.00 . A A . 95 ARG HH12 1 1
6 8535 1 1 95 ARG HH21 H -25.613 -26.340 12.758 1.00 . A A . 95 ARG HH21 1 1
6 8536 1 1 95 ARG HH22 H -25.042 -26.162 14.382 1.00 . A A . 95 ARG HH22 1 1
6 8537 1 1 95 ARG N N -25.664 -22.293 7.816 1.00 . A A . 95 ARG N 1 1
6 8538 1 1 95 ARG NE N -24.369 -24.409 11.805 1.00 . A A . 95 ARG NE 1 1
6 8539 1 1 95 ARG NH1 N -23.627 -24.184 13.950 1.00 . A A . 95 ARG NH1 1 1
6 8540 1 1 95 ARG NH2 N -25.057 -25.854 13.431 1.00 . A A . 95 ARG NH2 1 1
6 8541 1 1 95 ARG O O -26.165 -25.059 6.921 1.00 . A A . 95 ARG O 1 1
6 8542 1 1 96 VAL C C -23.103 -26.808 4.840 1.00 . A A . 96 VAL C 1 1
6 8543 1 1 96 VAL CA C -24.376 -25.969 4.942 1.00 . A A . 96 VAL CA 1 1
6 8544 1 1 96 VAL CB C -24.757 -25.422 3.553 1.00 . A A . 96 VAL CB 1 1
6 8545 1 1 96 VAL CG1 C -23.786 -24.313 3.134 1.00 . A A . 96 VAL CG1 1 1
6 8546 1 1 96 VAL CG2 C -24.696 -26.553 2.518 1.00 . A A . 96 VAL CG2 1 1
6 8547 1 1 96 VAL H H -23.307 -24.383 5.843 1.00 . A A . 96 VAL H 1 1
6 8548 1 1 96 VAL HA H -25.176 -26.594 5.308 1.00 . A A . 96 VAL HA 1 1
6 8549 1 1 96 VAL HB H -25.759 -25.023 3.590 1.00 . A A . 96 VAL HB 1 1
6 8550 1 1 96 VAL HG11 H -22.841 -24.749 2.847 1.00 . A A . 96 VAL HG11 1 1
6 8551 1 1 96 VAL HG12 H -24.200 -23.775 2.294 1.00 . A A . 96 VAL HG12 1 1
6 8552 1 1 96 VAL HG13 H -23.631 -23.629 3.954 1.00 . A A . 96 VAL HG13 1 1
6 8553 1 1 96 VAL HG21 H -25.233 -26.258 1.630 1.00 . A A . 96 VAL HG21 1 1
6 8554 1 1 96 VAL HG22 H -23.665 -26.754 2.265 1.00 . A A . 96 VAL HG22 1 1
6 8555 1 1 96 VAL HG23 H -25.144 -27.444 2.931 1.00 . A A . 96 VAL HG23 1 1
6 8556 1 1 96 VAL N N -24.159 -24.866 5.876 1.00 . A A . 96 VAL N 1 1
6 8557 1 1 96 VAL O O -22.074 -26.338 4.358 1.00 . A A . 96 VAL O 1 1
6 8558 1 1 97 VAL C C -22.378 -30.280 4.627 1.00 . A A . 97 VAL C 1 1
6 8559 1 1 97 VAL CA C -22.013 -28.946 5.269 1.00 . A A . 97 VAL CA 1 1
6 8560 1 1 97 VAL CB C -21.494 -29.177 6.689 1.00 . A A . 97 VAL CB 1 1
6 8561 1 1 97 VAL CG1 C -21.244 -27.826 7.370 1.00 . A A . 97 VAL CG1 1 1
6 8562 1 1 97 VAL CG2 C -22.530 -29.966 7.492 1.00 . A A . 97 VAL CG2 1 1
6 8563 1 1 97 VAL H H -24.016 -28.377 5.688 1.00 . A A . 97 VAL H 1 1
6 8564 1 1 97 VAL HA H -21.226 -28.488 4.685 1.00 . A A . 97 VAL HA 1 1
6 8565 1 1 97 VAL HB H -20.569 -29.733 6.646 1.00 . A A . 97 VAL HB 1 1
6 8566 1 1 97 VAL HG11 H -22.181 -27.418 7.718 1.00 . A A . 97 VAL HG11 1 1
6 8567 1 1 97 VAL HG12 H -20.580 -27.966 8.210 1.00 . A A . 97 VAL HG12 1 1
6 8568 1 1 97 VAL HG13 H -20.793 -27.142 6.667 1.00 . A A . 97 VAL HG13 1 1
6 8569 1 1 97 VAL HG21 H -22.317 -29.871 8.547 1.00 . A A . 97 VAL HG21 1 1
6 8570 1 1 97 VAL HG22 H -23.517 -29.578 7.288 1.00 . A A . 97 VAL HG22 1 1
6 8571 1 1 97 VAL HG23 H -22.487 -31.008 7.210 1.00 . A A . 97 VAL HG23 1 1
6 8572 1 1 97 VAL N N -23.174 -28.053 5.306 1.00 . A A . 97 VAL N 1 1
6 8573 1 1 97 VAL O O -23.338 -30.936 5.032 1.00 . A A . 97 VAL O 1 1
6 8574 1 1 98 GLY C C -21.299 -31.843 1.488 1.00 . A A . 98 GLY C 1 1
6 8575 1 1 98 GLY CA C -21.841 -31.922 2.910 1.00 . A A . 98 GLY CA 1 1
6 8576 1 1 98 GLY H H -20.857 -30.097 3.341 1.00 . A A . 98 GLY H 1 1
6 8577 1 1 98 GLY HA2 H -21.348 -32.727 3.437 1.00 . A A . 98 GLY HA2 1 1
6 8578 1 1 98 GLY HA3 H -22.902 -32.116 2.874 1.00 . A A . 98 GLY HA3 1 1
6 8579 1 1 98 GLY N N -21.603 -30.668 3.618 1.00 . A A . 98 GLY N 1 1
6 8580 1 1 98 GLY O O -20.116 -32.090 1.250 1.00 . A A . 98 GLY O 1 1
6 8581 1 1 99 ALA C C -22.758 -30.515 -1.624 1.00 . A A . 99 ALA C 1 1
6 8582 1 1 99 ALA CA C -21.761 -31.373 -0.851 1.00 . A A . 99 ALA CA 1 1
6 8583 1 1 99 ALA CB C -21.674 -32.761 -1.487 1.00 . A A . 99 ALA CB 1 1
6 8584 1 1 99 ALA H H -23.097 -31.299 0.793 1.00 . A A . 99 ALA H 1 1
6 8585 1 1 99 ALA HA H -20.787 -30.906 -0.894 1.00 . A A . 99 ALA HA 1 1
6 8586 1 1 99 ALA HB1 H -21.088 -32.706 -2.393 1.00 . A A . 99 ALA HB1 1 1
6 8587 1 1 99 ALA HB2 H -21.203 -33.446 -0.796 1.00 . A A . 99 ALA HB2 1 1
6 8588 1 1 99 ALA HB3 H -22.667 -33.112 -1.721 1.00 . A A . 99 ALA HB3 1 1
6 8589 1 1 99 ALA N N -22.168 -31.489 0.545 1.00 . A A . 99 ALA N 1 1
6 8590 1 1 99 ALA O O -23.969 -30.648 -1.442 1.00 . A A . 99 ALA O 1 1
6 8591 1 1 100 ILE C C -22.563 -28.511 -4.670 1.00 . A A . 100 ILE C 1 1
6 8592 1 1 100 ILE CA C -23.121 -28.749 -3.266 1.00 . A A . 100 ILE CA 1 1
6 8593 1 1 100 ILE CB C -23.285 -27.407 -2.548 1.00 . A A . 100 ILE CB 1 1
6 8594 1 1 100 ILE CD1 C -22.043 -25.405 -1.685 1.00 . A A . 100 ILE CD1 1 1
6 8595 1 1 100 ILE CG1 C -21.967 -26.625 -2.609 1.00 . A A . 100 ILE CG1 1 1
6 8596 1 1 100 ILE CG2 C -23.662 -27.662 -1.087 1.00 . A A . 100 ILE CG2 1 1
6 8597 1 1 100 ILE H H -21.278 -29.559 -2.585 1.00 . A A . 100 ILE H 1 1
6 8598 1 1 100 ILE HA H -24.096 -29.208 -3.359 1.00 . A A . 100 ILE HA 1 1
6 8599 1 1 100 ILE HB H -24.068 -26.836 -3.026 1.00 . A A . 100 ILE HB 1 1
6 8600 1 1 100 ILE HD11 H -21.863 -25.714 -0.666 1.00 . A A . 100 ILE HD11 1 1
6 8601 1 1 100 ILE HD12 H -21.294 -24.684 -1.979 1.00 . A A . 100 ILE HD12 1 1
6 8602 1 1 100 ILE HD13 H -23.023 -24.957 -1.757 1.00 . A A . 100 ILE HD13 1 1
6 8603 1 1 100 ILE HG12 H -21.155 -27.265 -2.294 1.00 . A A . 100 ILE HG12 1 1
6 8604 1 1 100 ILE HG13 H -21.790 -26.293 -3.620 1.00 . A A . 100 ILE HG13 1 1
6 8605 1 1 100 ILE HG21 H -24.001 -26.740 -0.635 1.00 . A A . 100 ILE HG21 1 1
6 8606 1 1 100 ILE HG22 H -24.452 -28.396 -1.041 1.00 . A A . 100 ILE HG22 1 1
6 8607 1 1 100 ILE HG23 H -22.799 -28.028 -0.551 1.00 . A A . 100 ILE HG23 1 1
6 8608 1 1 100 ILE N N -22.250 -29.628 -2.483 1.00 . A A . 100 ILE N 1 1
6 8609 1 1 100 ILE O O -21.355 -28.340 -4.855 1.00 . A A . 100 ILE O 1 1
6 8610 1 1 101 THR C C -24.014 -27.227 -7.681 1.00 . A A . 101 THR C 1 1
6 8611 1 1 101 THR CA C -23.088 -28.264 -7.049 1.00 . A A . 101 THR CA 1 1
6 8612 1 1 101 THR CB C -23.179 -29.573 -7.835 1.00 . A A . 101 THR CB 1 1
6 8613 1 1 101 THR CG2 C -22.873 -29.309 -9.310 1.00 . A A . 101 THR CG2 1 1
6 8614 1 1 101 THR H H -24.410 -28.628 -5.432 1.00 . A A . 101 THR H 1 1
6 8615 1 1 101 THR HA H -22.071 -27.898 -7.094 1.00 . A A . 101 THR HA 1 1
6 8616 1 1 101 THR HB H -24.177 -29.978 -7.745 1.00 . A A . 101 THR HB 1 1
6 8617 1 1 101 THR HG1 H -22.377 -31.342 -7.757 1.00 . A A . 101 THR HG1 1 1
6 8618 1 1 101 THR HG21 H -23.714 -28.810 -9.768 1.00 . A A . 101 THR HG21 1 1
6 8619 1 1 101 THR HG22 H -21.997 -28.683 -9.389 1.00 . A A . 101 THR HG22 1 1
6 8620 1 1 101 THR HG23 H -22.692 -30.247 -9.814 1.00 . A A . 101 THR HG23 1 1
6 8621 1 1 101 THR N N -23.465 -28.492 -5.653 1.00 . A A . 101 THR N 1 1
6 8622 1 1 101 THR O O -25.239 -27.360 -7.631 1.00 . A A . 101 THR O 1 1
6 8623 1 1 101 THR OG1 O -22.241 -30.502 -7.312 1.00 . A A . 101 THR OG1 1 1
6 8624 1 1 102 SER C C -23.344 -24.284 -9.816 1.00 . A A . 102 SER C 1 1
6 8625 1 1 102 SER CA C -24.215 -25.142 -8.905 1.00 . A A . 102 SER CA 1 1
6 8626 1 1 102 SER CB C -24.861 -24.262 -7.834 1.00 . A A . 102 SER CB 1 1
6 8627 1 1 102 SER H H -22.446 -26.133 -8.282 1.00 . A A . 102 SER H 1 1
6 8628 1 1 102 SER HA H -24.992 -25.600 -9.495 1.00 . A A . 102 SER HA 1 1
6 8629 1 1 102 SER HB2 H -24.138 -24.034 -7.068 1.00 . A A . 102 SER HB2 1 1
6 8630 1 1 102 SER HB3 H -25.207 -23.341 -8.285 1.00 . A A . 102 SER HB3 1 1
6 8631 1 1 102 SER HG H -25.957 -24.771 -6.309 1.00 . A A . 102 SER HG 1 1
6 8632 1 1 102 SER N N -23.425 -26.193 -8.271 1.00 . A A . 102 SER N 1 1
6 8633 1 1 102 SER O O -22.124 -24.410 -9.817 1.00 . A A . 102 SER O 1 1
6 8634 1 1 102 SER OG O -25.955 -24.959 -7.250 1.00 . A A . 102 SER OG 1 1
6 8635 1 1 103 LYS C C -22.715 -21.318 -10.774 1.00 . A A . 103 LYS C 1 1
6 8636 1 1 103 LYS CA C -23.252 -22.543 -11.506 1.00 . A A . 103 LYS CA 1 1
6 8637 1 1 103 LYS CB C -24.171 -22.097 -12.645 1.00 . A A . 103 LYS CB 1 1
6 8638 1 1 103 LYS CD C -24.041 -24.408 -13.592 1.00 . A A . 103 LYS CD 1 1
6 8639 1 1 103 LYS CE C -24.815 -25.422 -14.439 1.00 . A A . 103 LYS CE 1 1
6 8640 1 1 103 LYS CG C -24.985 -23.292 -13.144 1.00 . A A . 103 LYS CG 1 1
6 8641 1 1 103 LYS H H -24.960 -23.359 -10.551 1.00 . A A . 103 LYS H 1 1
6 8642 1 1 103 LYS HA H -22.421 -23.091 -11.925 1.00 . A A . 103 LYS HA 1 1
6 8643 1 1 103 LYS HB2 H -24.841 -21.330 -12.286 1.00 . A A . 103 LYS HB2 1 1
6 8644 1 1 103 LYS HB3 H -23.577 -21.705 -13.456 1.00 . A A . 103 LYS HB3 1 1
6 8645 1 1 103 LYS HD2 H -23.236 -23.987 -14.177 1.00 . A A . 103 LYS HD2 1 1
6 8646 1 1 103 LYS HD3 H -23.635 -24.906 -12.724 1.00 . A A . 103 LYS HD3 1 1
6 8647 1 1 103 LYS HE2 H -25.102 -24.964 -15.373 1.00 . A A . 103 LYS HE2 1 1
6 8648 1 1 103 LYS HE3 H -24.189 -26.280 -14.635 1.00 . A A . 103 LYS HE3 1 1
6 8649 1 1 103 LYS HG2 H -25.617 -23.654 -12.348 1.00 . A A . 103 LYS HG2 1 1
6 8650 1 1 103 LYS HG3 H -25.598 -22.986 -13.980 1.00 . A A . 103 LYS HG3 1 1
6 8651 1 1 103 LYS HZ1 H -26.227 -26.857 -13.905 1.00 . A A . 103 LYS HZ1 1 1
6 8652 1 1 103 LYS HZ2 H -25.887 -25.729 -12.680 1.00 . A A . 103 LYS HZ2 1 1
6 8653 1 1 103 LYS HZ3 H -26.846 -25.278 -14.004 1.00 . A A . 103 LYS HZ3 1 1
6 8654 1 1 103 LYS N N -23.982 -23.415 -10.592 1.00 . A A . 103 LYS N 1 1
6 8655 1 1 103 LYS NZ N -26.035 -25.854 -13.701 1.00 . A A . 103 LYS NZ 1 1
6 8656 1 1 103 LYS O O -21.546 -20.960 -10.920 1.00 . A A . 103 LYS O 1 1
6 8657 1 1 104 GLN C C -23.500 -19.655 -7.754 1.00 . A A . 104 GLN C 1 1
6 8658 1 1 104 GLN CA C -23.183 -19.482 -9.232 1.00 . A A . 104 GLN CA 1 1
6 8659 1 1 104 GLN CB C -23.927 -18.261 -9.766 1.00 . A A . 104 GLN CB 1 1
6 8660 1 1 104 GLN CD C -24.422 -16.948 -11.824 1.00 . A A . 104 GLN CD 1 1
6 8661 1 1 104 GLN CG C -23.885 -18.268 -11.292 1.00 . A A . 104 GLN CG 1 1
6 8662 1 1 104 GLN H H -24.495 -21.007 -9.912 1.00 . A A . 104 GLN H 1 1
6 8663 1 1 104 GLN HA H -22.120 -19.316 -9.344 1.00 . A A . 104 GLN HA 1 1
6 8664 1 1 104 GLN HB2 H -24.955 -18.291 -9.432 1.00 . A A . 104 GLN HB2 1 1
6 8665 1 1 104 GLN HB3 H -23.455 -17.363 -9.399 1.00 . A A . 104 GLN HB3 1 1
6 8666 1 1 104 GLN HE21 H -26.129 -17.068 -10.820 1.00 . A A . 104 GLN HE21 1 1
6 8667 1 1 104 GLN HE22 H -25.950 -15.681 -11.782 1.00 . A A . 104 GLN HE22 1 1
6 8668 1 1 104 GLN HG2 H -22.866 -18.402 -11.623 1.00 . A A . 104 GLN HG2 1 1
6 8669 1 1 104 GLN HG3 H -24.494 -19.078 -11.664 1.00 . A A . 104 GLN HG3 1 1
6 8670 1 1 104 GLN N N -23.576 -20.675 -9.986 1.00 . A A . 104 GLN N 1 1
6 8671 1 1 104 GLN NE2 N -25.598 -16.531 -11.444 1.00 . A A . 104 GLN NE2 1 1
6 8672 1 1 104 GLN O O -24.564 -20.162 -7.389 1.00 . A A . 104 GLN O 1 1
6 8673 1 1 104 GLN OE1 O -23.754 -16.278 -12.611 1.00 . A A . 104 GLN OE1 1 1
6 8674 1 1 105 VAL C C -22.316 -18.073 -4.741 1.00 . A A . 105 VAL C 1 1
6 8675 1 1 105 VAL CA C -22.762 -19.345 -5.456 1.00 . A A . 105 VAL CA 1 1
6 8676 1 1 105 VAL CB C -21.962 -20.531 -4.929 1.00 . A A . 105 VAL CB 1 1
6 8677 1 1 105 VAL CG1 C -20.482 -20.342 -5.268 1.00 . A A . 105 VAL CG1 1 1
6 8678 1 1 105 VAL CG2 C -22.128 -20.618 -3.410 1.00 . A A . 105 VAL CG2 1 1
6 8679 1 1 105 VAL H H -21.744 -18.833 -7.247 1.00 . A A . 105 VAL H 1 1
6 8680 1 1 105 VAL HA H -23.809 -19.512 -5.243 1.00 . A A . 105 VAL HA 1 1
6 8681 1 1 105 VAL HB H -22.323 -21.442 -5.386 1.00 . A A . 105 VAL HB 1 1
6 8682 1 1 105 VAL HG11 H -20.384 -20.073 -6.310 1.00 . A A . 105 VAL HG11 1 1
6 8683 1 1 105 VAL HG12 H -20.070 -19.556 -4.654 1.00 . A A . 105 VAL HG12 1 1
6 8684 1 1 105 VAL HG13 H -19.950 -21.263 -5.083 1.00 . A A . 105 VAL HG13 1 1
6 8685 1 1 105 VAL HG21 H -21.773 -21.577 -3.064 1.00 . A A . 105 VAL HG21 1 1
6 8686 1 1 105 VAL HG22 H -21.557 -19.830 -2.940 1.00 . A A . 105 VAL HG22 1 1
6 8687 1 1 105 VAL HG23 H -23.173 -20.508 -3.156 1.00 . A A . 105 VAL HG23 1 1
6 8688 1 1 105 VAL N N -22.571 -19.230 -6.901 1.00 . A A . 105 VAL N 1 1
6 8689 1 1 105 VAL O O -21.275 -17.497 -5.061 1.00 . A A . 105 VAL O 1 1
6 8690 1 1 106 ARG C C -23.067 -16.703 -1.507 1.00 . A A . 106 ARG C 1 1
6 8691 1 1 106 ARG CA C -22.811 -16.444 -2.988 1.00 . A A . 106 ARG CA 1 1
6 8692 1 1 106 ARG CB C -23.681 -15.279 -3.468 1.00 . A A . 106 ARG CB 1 1
6 8693 1 1 106 ARG CD C -24.489 -14.046 -5.486 1.00 . A A . 106 ARG CD 1 1
6 8694 1 1 106 ARG CG C -23.798 -15.320 -4.993 1.00 . A A . 106 ARG CG 1 1
6 8695 1 1 106 ARG CZ C -23.841 -11.731 -5.835 1.00 . A A . 106 ARG CZ 1 1
6 8696 1 1 106 ARG H H -23.927 -18.155 -3.557 1.00 . A A . 106 ARG H 1 1
6 8697 1 1 106 ARG HA H -21.773 -16.184 -3.119 1.00 . A A . 106 ARG HA 1 1
6 8698 1 1 106 ARG HB2 H -24.665 -15.357 -3.029 1.00 . A A . 106 ARG HB2 1 1
6 8699 1 1 106 ARG HB3 H -23.227 -14.345 -3.170 1.00 . A A . 106 ARG HB3 1 1
6 8700 1 1 106 ARG HD2 H -24.638 -14.110 -6.553 1.00 . A A . 106 ARG HD2 1 1
6 8701 1 1 106 ARG HD3 H -25.446 -13.949 -4.997 1.00 . A A . 106 ARG HD3 1 1
6 8702 1 1 106 ARG HE H -22.977 -12.940 -4.493 1.00 . A A . 106 ARG HE 1 1
6 8703 1 1 106 ARG HG2 H -22.813 -15.388 -5.430 1.00 . A A . 106 ARG HG2 1 1
6 8704 1 1 106 ARG HG3 H -24.382 -16.179 -5.287 1.00 . A A . 106 ARG HG3 1 1
6 8705 1 1 106 ARG HH11 H -25.325 -12.427 -6.986 1.00 . A A . 106 ARG HH11 1 1
6 8706 1 1 106 ARG HH12 H -24.887 -10.773 -7.248 1.00 . A A . 106 ARG HH12 1 1
6 8707 1 1 106 ARG HH21 H -22.399 -10.768 -4.835 1.00 . A A . 106 ARG HH21 1 1
6 8708 1 1 106 ARG HH22 H -23.229 -9.836 -6.035 1.00 . A A . 106 ARG HH22 1 1
6 8709 1 1 106 ARG N N -23.116 -17.647 -3.764 1.00 . A A . 106 ARG N 1 1
6 8710 1 1 106 ARG NE N -23.668 -12.878 -5.185 1.00 . A A . 106 ARG NE 1 1
6 8711 1 1 106 ARG NH1 N -24.756 -11.637 -6.762 1.00 . A A . 106 ARG NH1 1 1
6 8712 1 1 106 ARG NH2 N -23.099 -10.698 -5.545 1.00 . A A . 106 ARG NH2 1 1
6 8713 1 1 106 ARG O O -24.216 -16.802 -1.075 1.00 . A A . 106 ARG O 1 1
6 8714 1 1 107 LEU C C -22.409 -15.806 1.465 1.00 . A A . 107 LEU C 1 1
6 8715 1 1 107 LEU CA C -22.122 -17.090 0.691 1.00 . A A . 107 LEU CA 1 1
6 8716 1 1 107 LEU CB C -20.837 -17.732 1.217 1.00 . A A . 107 LEU CB 1 1
6 8717 1 1 107 LEU CD1 C -19.101 -19.478 0.794 1.00 . A A . 107 LEU CD1 1 1
6 8718 1 1 107 LEU CD2 C -21.501 -19.958 0.284 1.00 . A A . 107 LEU CD2 1 1
6 8719 1 1 107 LEU CG C -20.415 -18.876 0.292 1.00 . A A . 107 LEU CG 1 1
6 8720 1 1 107 LEU H H -21.099 -16.748 -1.134 1.00 . A A . 107 LEU H 1 1
6 8721 1 1 107 LEU HA H -22.940 -17.778 0.846 1.00 . A A . 107 LEU HA 1 1
6 8722 1 1 107 LEU HB2 H -20.054 -16.990 1.249 1.00 . A A . 107 LEU HB2 1 1
6 8723 1 1 107 LEU HB3 H -21.008 -18.117 2.212 1.00 . A A . 107 LEU HB3 1 1
6 8724 1 1 107 LEU HD11 H -18.808 -20.291 0.147 1.00 . A A . 107 LEU HD11 1 1
6 8725 1 1 107 LEU HD12 H -18.332 -18.719 0.788 1.00 . A A . 107 LEU HD12 1 1
6 8726 1 1 107 LEU HD13 H -19.235 -19.848 1.800 1.00 . A A . 107 LEU HD13 1 1
6 8727 1 1 107 LEU HD21 H -22.305 -19.654 -0.370 1.00 . A A . 107 LEU HD21 1 1
6 8728 1 1 107 LEU HD22 H -21.082 -20.888 -0.072 1.00 . A A . 107 LEU HD22 1 1
6 8729 1 1 107 LEU HD23 H -21.883 -20.095 1.285 1.00 . A A . 107 LEU HD23 1 1
6 8730 1 1 107 LEU HG H -20.276 -18.495 -0.709 1.00 . A A . 107 LEU HG 1 1
6 8731 1 1 107 LEU N N -21.991 -16.825 -0.736 1.00 . A A . 107 LEU N 1 1
6 8732 1 1 107 LEU O O -21.496 -15.058 1.821 1.00 . A A . 107 LEU O 1 1
6 8733 1 1 108 TYR C C -24.251 -14.744 3.973 1.00 . A A . 108 TYR C 1 1
6 8734 1 1 108 TYR CA C -24.134 -14.404 2.487 1.00 . A A . 108 TYR CA 1 1
6 8735 1 1 108 TYR CB C -25.491 -13.918 1.951 1.00 . A A . 108 TYR CB 1 1
6 8736 1 1 108 TYR CD1 C -24.643 -11.764 0.950 1.00 . A A . 108 TYR CD1 1 1
6 8737 1 1 108 TYR CD2 C -25.718 -13.377 -0.507 1.00 . A A . 108 TYR CD2 1 1
6 8738 1 1 108 TYR CE1 C -24.447 -10.909 -0.140 1.00 . A A . 108 TYR CE1 1 1
6 8739 1 1 108 TYR CE2 C -25.521 -12.521 -1.598 1.00 . A A . 108 TYR CE2 1 1
6 8740 1 1 108 TYR CG C -25.278 -12.997 0.767 1.00 . A A . 108 TYR CG 1 1
6 8741 1 1 108 TYR CZ C -24.886 -11.288 -1.414 1.00 . A A . 108 TYR CZ 1 1
6 8742 1 1 108 TYR H H -24.363 -16.223 1.430 1.00 . A A . 108 TYR H 1 1
6 8743 1 1 108 TYR HA H -23.404 -13.614 2.373 1.00 . A A . 108 TYR HA 1 1
6 8744 1 1 108 TYR HB2 H -26.079 -14.770 1.641 1.00 . A A . 108 TYR HB2 1 1
6 8745 1 1 108 TYR HB3 H -26.019 -13.382 2.727 1.00 . A A . 108 TYR HB3 1 1
6 8746 1 1 108 TYR HD1 H -24.304 -11.472 1.933 1.00 . A A . 108 TYR HD1 1 1
6 8747 1 1 108 TYR HD2 H -26.208 -14.329 -0.649 1.00 . A A . 108 TYR HD2 1 1
6 8748 1 1 108 TYR HE1 H -23.956 -9.957 0.001 1.00 . A A . 108 TYR HE1 1 1
6 8749 1 1 108 TYR HE2 H -25.861 -12.813 -2.581 1.00 . A A . 108 TYR HE2 1 1
6 8750 1 1 108 TYR HH H -24.991 -10.900 -3.281 1.00 . A A . 108 TYR HH 1 1
6 8751 1 1 108 TYR N N -23.692 -15.576 1.735 1.00 . A A . 108 TYR N 1 1
6 8752 1 1 108 TYR O O -24.308 -15.914 4.349 1.00 . A A . 108 TYR O 1 1
6 8753 1 1 108 TYR OH O -24.693 -10.445 -2.489 1.00 . A A . 108 TYR OH 1 1
6 8754 1 1 109 GLY C C -23.179 -14.605 6.823 1.00 . A A . 109 GLY C 1 1
6 8755 1 1 109 GLY CA C -24.425 -13.940 6.249 1.00 . A A . 109 GLY CA 1 1
6 8756 1 1 109 GLY H H -24.253 -12.804 4.467 1.00 . A A . 109 GLY H 1 1
6 8757 1 1 109 GLY HA2 H -24.590 -12.998 6.742 1.00 . A A . 109 GLY HA2 1 1
6 8758 1 1 109 GLY HA3 H -25.276 -14.587 6.425 1.00 . A A . 109 GLY HA3 1 1
6 8759 1 1 109 GLY N N -24.295 -13.719 4.815 1.00 . A A . 109 GLY N 1 1
6 8760 1 1 109 GLY O O -22.286 -15.002 6.080 1.00 . A A . 109 GLY O 1 1
6 8761 1 1 110 THR C C -22.044 -16.899 8.526 1.00 . A A . 110 THR C 1 1
6 8762 1 1 110 THR CA C -22.029 -15.402 8.831 1.00 . A A . 110 THR CA 1 1
6 8763 1 1 110 THR CB C -22.144 -15.188 10.342 1.00 . A A . 110 THR CB 1 1
6 8764 1 1 110 THR CG2 C -22.068 -13.693 10.656 1.00 . A A . 110 THR CG2 1 1
6 8765 1 1 110 THR H H -23.908 -14.430 8.679 1.00 . A A . 110 THR H 1 1
6 8766 1 1 110 THR HA H -21.101 -14.975 8.487 1.00 . A A . 110 THR HA 1 1
6 8767 1 1 110 THR HB H -21.333 -15.698 10.841 1.00 . A A . 110 THR HB 1 1
6 8768 1 1 110 THR HG1 H -23.800 -16.171 10.066 1.00 . A A . 110 THR HG1 1 1
6 8769 1 1 110 THR HG21 H -21.979 -13.552 11.722 1.00 . A A . 110 THR HG21 1 1
6 8770 1 1 110 THR HG22 H -21.207 -13.264 10.163 1.00 . A A . 110 THR HG22 1 1
6 8771 1 1 110 THR HG23 H -22.965 -13.206 10.301 1.00 . A A . 110 THR HG23 1 1
6 8772 1 1 110 THR N N -23.149 -14.749 8.148 1.00 . A A . 110 THR N 1 1
6 8773 1 1 110 THR O O -21.608 -17.720 9.332 1.00 . A A . 110 THR O 1 1
6 8774 1 1 110 THR OG1 O -23.385 -15.709 10.799 1.00 . A A . 110 THR OG1 1 1
6 8775 1 1 111 SER C C -21.409 -19.382 6.983 1.00 . A A . 111 SER C 1 1
6 8776 1 1 111 SER CA C -22.727 -18.621 6.934 1.00 . A A . 111 SER CA 1 1
6 8777 1 1 111 SER CB C -23.279 -18.656 5.508 1.00 . A A . 111 SER CB 1 1
6 8778 1 1 111 SER H H -22.933 -16.532 6.784 1.00 . A A . 111 SER H 1 1
6 8779 1 1 111 SER HA H -23.433 -19.112 7.585 1.00 . A A . 111 SER HA 1 1
6 8780 1 1 111 SER HB2 H -22.744 -17.949 4.897 1.00 . A A . 111 SER HB2 1 1
6 8781 1 1 111 SER HB3 H -23.155 -19.648 5.095 1.00 . A A . 111 SER HB3 1 1
6 8782 1 1 111 SER HG H -24.872 -17.998 6.413 1.00 . A A . 111 SER HG 1 1
6 8783 1 1 111 SER N N -22.592 -17.235 7.363 1.00 . A A . 111 SER N 1 1
6 8784 1 1 111 SER O O -20.325 -18.795 6.981 1.00 . A A . 111 SER O 1 1
6 8785 1 1 111 SER OG O -24.657 -18.306 5.529 1.00 . A A . 111 SER OG 1 1
6 8786 1 1 112 TYR C C -20.546 -22.672 5.952 1.00 . A A . 112 TYR C 1 1
6 8787 1 1 112 TYR CA C -20.375 -21.603 7.033 1.00 . A A . 112 TYR CA 1 1
6 8788 1 1 112 TYR CB C -20.253 -22.263 8.425 1.00 . A A . 112 TYR CB 1 1
6 8789 1 1 112 TYR CD1 C -18.184 -21.239 9.439 1.00 . A A . 112 TYR CD1 1 1
6 8790 1 1 112 TYR CD2 C -18.071 -23.521 8.630 1.00 . A A . 112 TYR CD2 1 1
6 8791 1 1 112 TYR CE1 C -16.840 -21.307 9.824 1.00 . A A . 112 TYR CE1 1 1
6 8792 1 1 112 TYR CE2 C -16.726 -23.591 9.014 1.00 . A A . 112 TYR CE2 1 1
6 8793 1 1 112 TYR CG C -18.800 -22.345 8.842 1.00 . A A . 112 TYR CG 1 1
6 8794 1 1 112 TYR CZ C -16.110 -22.483 9.612 1.00 . A A . 112 TYR CZ 1 1
6 8795 1 1 112 TYR H H -22.429 -21.102 6.988 1.00 . A A . 112 TYR H 1 1
6 8796 1 1 112 TYR HA H -19.483 -21.033 6.822 1.00 . A A . 112 TYR HA 1 1
6 8797 1 1 112 TYR HB2 H -20.793 -21.667 9.146 1.00 . A A . 112 TYR HB2 1 1
6 8798 1 1 112 TYR HB3 H -20.675 -23.259 8.403 1.00 . A A . 112 TYR HB3 1 1
6 8799 1 1 112 TYR HD1 H -18.746 -20.331 9.603 1.00 . A A . 112 TYR HD1 1 1
6 8800 1 1 112 TYR HD2 H -18.546 -24.375 8.169 1.00 . A A . 112 TYR HD2 1 1
6 8801 1 1 112 TYR HE1 H -16.367 -20.453 10.284 1.00 . A A . 112 TYR HE1 1 1
6 8802 1 1 112 TYR HE2 H -16.163 -24.498 8.850 1.00 . A A . 112 TYR HE2 1 1
6 8803 1 1 112 TYR HH H -14.583 -23.465 10.204 1.00 . A A . 112 TYR HH 1 1
6 8804 1 1 112 TYR N N -21.530 -20.710 7.005 1.00 . A A . 112 TYR N 1 1
6 8805 1 1 112 TYR O O -21.670 -23.030 5.603 1.00 . A A . 112 TYR O 1 1
6 8806 1 1 112 TYR OH O -14.786 -22.551 9.991 1.00 . A A . 112 TYR OH 1 1
6 8807 1 1 113 VAL C C -18.398 -25.235 4.561 1.00 . A A . 113 VAL C 1 1
6 8808 1 1 113 VAL CA C -19.506 -24.198 4.379 1.00 . A A . 113 VAL CA 1 1
6 8809 1 1 113 VAL CB C -19.390 -23.538 3.004 1.00 . A A . 113 VAL CB 1 1
6 8810 1 1 113 VAL CG1 C -19.498 -24.604 1.914 1.00 . A A . 113 VAL CG1 1 1
6 8811 1 1 113 VAL CG2 C -20.519 -22.517 2.834 1.00 . A A . 113 VAL CG2 1 1
6 8812 1 1 113 VAL H H -18.565 -22.856 5.730 1.00 . A A . 113 VAL H 1 1
6 8813 1 1 113 VAL HA H -20.458 -24.702 4.439 1.00 . A A . 113 VAL HA 1 1
6 8814 1 1 113 VAL HB H -18.439 -23.036 2.927 1.00 . A A . 113 VAL HB 1 1
6 8815 1 1 113 VAL HG11 H -18.654 -25.273 1.978 1.00 . A A . 113 VAL HG11 1 1
6 8816 1 1 113 VAL HG12 H -20.413 -25.165 2.049 1.00 . A A . 113 VAL HG12 1 1
6 8817 1 1 113 VAL HG13 H -19.509 -24.129 0.945 1.00 . A A . 113 VAL HG13 1 1
6 8818 1 1 113 VAL HG21 H -20.277 -21.618 3.382 1.00 . A A . 113 VAL HG21 1 1
6 8819 1 1 113 VAL HG22 H -20.634 -22.279 1.786 1.00 . A A . 113 VAL HG22 1 1
6 8820 1 1 113 VAL HG23 H -21.442 -22.931 3.212 1.00 . A A . 113 VAL HG23 1 1
6 8821 1 1 113 VAL N N -19.438 -23.176 5.421 1.00 . A A . 113 VAL N 1 1
6 8822 1 1 113 VAL O O -17.215 -24.904 4.519 1.00 . A A . 113 VAL O 1 1
6 8823 1 1 114 ASP C C -18.196 -28.804 4.133 1.00 . A A . 114 ASP C 1 1
6 8824 1 1 114 ASP CA C -17.815 -27.576 4.958 1.00 . A A . 114 ASP CA 1 1
6 8825 1 1 114 ASP CB C -17.736 -27.961 6.436 1.00 . A A . 114 ASP CB 1 1
6 8826 1 1 114 ASP CG C -17.158 -26.806 7.246 1.00 . A A . 114 ASP CG 1 1
6 8827 1 1 114 ASP H H -19.748 -26.700 4.799 1.00 . A A . 114 ASP H 1 1
6 8828 1 1 114 ASP HA H -16.840 -27.237 4.638 1.00 . A A . 114 ASP HA 1 1
6 8829 1 1 114 ASP HB2 H -18.725 -28.196 6.801 1.00 . A A . 114 ASP HB2 1 1
6 8830 1 1 114 ASP HB3 H -17.100 -28.827 6.546 1.00 . A A . 114 ASP HB3 1 1
6 8831 1 1 114 ASP N N -18.791 -26.494 4.770 1.00 . A A . 114 ASP N 1 1
6 8832 1 1 114 ASP O O -19.144 -29.513 4.466 1.00 . A A . 114 ASP O 1 1
6 8833 1 1 114 ASP OD1 O -16.226 -26.180 6.767 1.00 . A A . 114 ASP OD1 1 1
6 8834 1 1 114 ASP OD2 O -17.653 -26.564 8.335 1.00 . A A . 114 ASP OD2 1 1
6 8835 1 1 115 GLY C C -17.066 -30.043 0.844 1.00 . A A . 115 GLY C 1 1
6 8836 1 1 115 GLY CA C -17.717 -30.208 2.212 1.00 . A A . 115 GLY CA 1 1
6 8837 1 1 115 GLY H H -16.699 -28.463 2.847 1.00 . A A . 115 GLY H 1 1
6 8838 1 1 115 GLY HA2 H -17.330 -31.099 2.686 1.00 . A A . 115 GLY HA2 1 1
6 8839 1 1 115 GLY HA3 H -18.785 -30.311 2.083 1.00 . A A . 115 GLY HA3 1 1
6 8840 1 1 115 GLY N N -17.447 -29.057 3.064 1.00 . A A . 115 GLY N 1 1
6 8841 1 1 115 GLY O O -16.124 -29.263 0.682 1.00 . A A . 115 GLY O 1 1
6 8842 1 1 116 ASP C C -17.827 -29.688 -2.317 1.00 . A A . 116 ASP C 1 1
6 8843 1 1 116 ASP CA C -17.045 -30.712 -1.502 1.00 . A A . 116 ASP CA 1 1
6 8844 1 1 116 ASP CB C -17.144 -32.082 -2.172 1.00 . A A . 116 ASP CB 1 1
6 8845 1 1 116 ASP CG C -16.350 -32.082 -3.473 1.00 . A A . 116 ASP CG 1 1
6 8846 1 1 116 ASP H H -18.326 -31.382 0.051 1.00 . A A . 116 ASP H 1 1
6 8847 1 1 116 ASP HA H -16.007 -30.414 -1.465 1.00 . A A . 116 ASP HA 1 1
6 8848 1 1 116 ASP HB2 H -16.747 -32.836 -1.508 1.00 . A A . 116 ASP HB2 1 1
6 8849 1 1 116 ASP HB3 H -18.179 -32.303 -2.386 1.00 . A A . 116 ASP HB3 1 1
6 8850 1 1 116 ASP N N -17.576 -30.781 -0.141 1.00 . A A . 116 ASP N 1 1
6 8851 1 1 116 ASP O O -19.032 -29.835 -2.522 1.00 . A A . 116 ASP O 1 1
6 8852 1 1 116 ASP OD1 O -15.211 -31.644 -3.448 1.00 . A A . 116 ASP OD1 1 1
6 8853 1 1 116 ASP OD2 O -16.892 -32.518 -4.475 1.00 . A A . 116 ASP OD2 1 1
6 8854 1 1 117 ILE C C -17.388 -27.709 -5.036 1.00 . A A . 117 ILE C 1 1
6 8855 1 1 117 ILE CA C -17.777 -27.585 -3.559 1.00 . A A . 117 ILE CA 1 1
6 8856 1 1 117 ILE CB C -17.370 -26.200 -2.970 1.00 . A A . 117 ILE CB 1 1
6 8857 1 1 117 ILE CD1 C -18.183 -24.211 -1.691 1.00 . A A . 117 ILE CD1 1 1
6 8858 1 1 117 ILE CG1 C -18.614 -25.447 -2.478 1.00 . A A . 117 ILE CG1 1 1
6 8859 1 1 117 ILE CG2 C -16.644 -25.322 -4.003 1.00 . A A . 117 ILE CG2 1 1
6 8860 1 1 117 ILE H H -16.180 -28.578 -2.569 1.00 . A A . 117 ILE H 1 1
6 8861 1 1 117 ILE HA H -18.852 -27.699 -3.489 1.00 . A A . 117 ILE HA 1 1
6 8862 1 1 117 ILE HB H -16.709 -26.363 -2.130 1.00 . A A . 117 ILE HB 1 1
6 8863 1 1 117 ILE HD11 H -19.058 -23.661 -1.378 1.00 . A A . 117 ILE HD11 1 1
6 8864 1 1 117 ILE HD12 H -17.621 -24.516 -0.822 1.00 . A A . 117 ILE HD12 1 1
6 8865 1 1 117 ILE HD13 H -17.567 -23.581 -2.316 1.00 . A A . 117 ILE HD13 1 1
6 8866 1 1 117 ILE HG12 H -19.210 -25.144 -3.327 1.00 . A A . 117 ILE HG12 1 1
6 8867 1 1 117 ILE HG13 H -19.198 -26.092 -1.839 1.00 . A A . 117 ILE HG13 1 1
6 8868 1 1 117 ILE HG21 H -15.755 -25.828 -4.348 1.00 . A A . 117 ILE HG21 1 1
6 8869 1 1 117 ILE HG22 H -17.300 -25.132 -4.841 1.00 . A A . 117 ILE HG22 1 1
6 8870 1 1 117 ILE HG23 H -16.367 -24.383 -3.545 1.00 . A A . 117 ILE HG23 1 1
6 8871 1 1 117 ILE N N -17.136 -28.643 -2.773 1.00 . A A . 117 ILE N 1 1
6 8872 1 1 117 ILE O O -16.248 -28.041 -5.363 1.00 . A A . 117 ILE O 1 1
6 8873 1 1 118 THR C C -18.963 -26.489 -8.104 1.00 . A A . 118 THR C 1 1
6 8874 1 1 118 THR CA C -18.094 -27.496 -7.359 1.00 . A A . 118 THR CA 1 1
6 8875 1 1 118 THR CB C -18.391 -28.901 -7.882 1.00 . A A . 118 THR CB 1 1
6 8876 1 1 118 THR CG2 C -17.809 -29.059 -9.288 1.00 . A A . 118 THR CG2 1 1
6 8877 1 1 118 THR H H -19.231 -27.160 -5.598 1.00 . A A . 118 THR H 1 1
6 8878 1 1 118 THR HA H -17.056 -27.267 -7.549 1.00 . A A . 118 THR HA 1 1
6 8879 1 1 118 THR HB H -19.459 -29.055 -7.920 1.00 . A A . 118 THR HB 1 1
6 8880 1 1 118 THR HG1 H -17.599 -30.642 -7.531 1.00 . A A . 118 THR HG1 1 1
6 8881 1 1 118 THR HG21 H -17.990 -30.063 -9.642 1.00 . A A . 118 THR HG21 1 1
6 8882 1 1 118 THR HG22 H -18.280 -28.352 -9.954 1.00 . A A . 118 THR HG22 1 1
6 8883 1 1 118 THR HG23 H -16.745 -28.874 -9.260 1.00 . A A . 118 THR HG23 1 1
6 8884 1 1 118 THR N N -18.344 -27.427 -5.920 1.00 . A A . 118 THR N 1 1
6 8885 1 1 118 THR O O -20.186 -26.627 -8.156 1.00 . A A . 118 THR O 1 1
6 8886 1 1 118 THR OG1 O -17.803 -29.861 -7.013 1.00 . A A . 118 THR OG1 1 1
6 8887 1 1 119 HIS C C -18.160 -23.802 -10.476 1.00 . A A . 119 HIS C 1 1
6 8888 1 1 119 HIS CA C -19.051 -24.455 -9.429 1.00 . A A . 119 HIS CA 1 1
6 8889 1 1 119 HIS CB C -19.577 -23.379 -8.479 1.00 . A A . 119 HIS CB 1 1
6 8890 1 1 119 HIS CD2 C -19.821 -24.075 -5.959 1.00 . A A . 119 HIS CD2 1 1
6 8891 1 1 119 HIS CE1 C -21.691 -25.158 -6.110 1.00 . A A . 119 HIS CE1 1 1
6 8892 1 1 119 HIS CG C -20.205 -24.024 -7.276 1.00 . A A . 119 HIS CG 1 1
6 8893 1 1 119 HIS H H -17.347 -25.418 -8.615 1.00 . A A . 119 HIS H 1 1
6 8894 1 1 119 HIS HA H -19.886 -24.918 -9.929 1.00 . A A . 119 HIS HA 1 1
6 8895 1 1 119 HIS HB2 H -18.758 -22.749 -8.164 1.00 . A A . 119 HIS HB2 1 1
6 8896 1 1 119 HIS HB3 H -20.314 -22.778 -8.992 1.00 . A A . 119 HIS HB3 1 1
6 8897 1 1 119 HIS HD2 H -18.927 -23.626 -5.555 1.00 . A A . 119 HIS HD2 1 1
6 8898 1 1 119 HIS HE1 H -22.570 -25.735 -5.862 1.00 . A A . 119 HIS HE1 1 1
6 8899 1 1 119 HIS HE2 H -20.743 -24.985 -4.265 1.00 . A A . 119 HIS HE2 1 1
6 8900 1 1 119 HIS N N -18.323 -25.477 -8.685 1.00 . A A . 119 HIS N 1 1
6 8901 1 1 119 HIS ND1 N -21.401 -24.721 -7.349 1.00 . A A . 119 HIS ND1 1 1
6 8902 1 1 119 HIS NE2 N -20.761 -24.792 -5.225 1.00 . A A . 119 HIS NE2 1 1
6 8903 1 1 119 HIS O O -16.961 -24.069 -10.545 1.00 . A A . 119 HIS O 1 1
6 8904 1 1 120 GLU C C -17.687 -20.824 -11.880 1.00 . A A . 120 GLU C 1 1
6 8905 1 1 120 GLU CA C -18.038 -22.236 -12.337 1.00 . A A . 120 GLU CA 1 1
6 8906 1 1 120 GLU CB C -18.894 -22.171 -13.604 1.00 . A A . 120 GLU CB 1 1
6 8907 1 1 120 GLU CD C -18.474 -24.597 -14.067 1.00 . A A . 120 GLU CD 1 1
6 8908 1 1 120 GLU CG C -19.547 -23.534 -13.857 1.00 . A A . 120 GLU CG 1 1
6 8909 1 1 120 GLU H H -19.725 -22.771 -11.176 1.00 . A A . 120 GLU H 1 1
6 8910 1 1 120 GLU HA H -17.124 -22.767 -12.561 1.00 . A A . 120 GLU HA 1 1
6 8911 1 1 120 GLU HB2 H -19.662 -21.420 -13.480 1.00 . A A . 120 GLU HB2 1 1
6 8912 1 1 120 GLU HB3 H -18.271 -21.910 -14.447 1.00 . A A . 120 GLU HB3 1 1
6 8913 1 1 120 GLU HG2 H -20.159 -23.803 -13.009 1.00 . A A . 120 GLU HG2 1 1
6 8914 1 1 120 GLU HG3 H -20.166 -23.474 -14.738 1.00 . A A . 120 GLU HG3 1 1
6 8915 1 1 120 GLU N N -18.766 -22.940 -11.287 1.00 . A A . 120 GLU N 1 1
6 8916 1 1 120 GLU O O -16.717 -20.231 -12.353 1.00 . A A . 120 GLU O 1 1
6 8917 1 1 120 GLU OE1 O -17.351 -24.228 -14.370 1.00 . A A . 120 GLU OE1 1 1
6 8918 1 1 120 GLU OE2 O -18.792 -25.767 -13.925 1.00 . A A . 120 GLU OE2 1 1
6 8919 1 1 121 GLN C C -18.447 -18.918 -8.912 1.00 . A A . 121 GLN C 1 1
6 8920 1 1 121 GLN CA C -18.246 -18.946 -10.425 1.00 . A A . 121 GLN CA 1 1
6 8921 1 1 121 GLN CB C -19.205 -17.951 -11.085 1.00 . A A . 121 GLN CB 1 1
6 8922 1 1 121 GLN CD C -19.914 -17.093 -13.329 1.00 . A A . 121 GLN CD 1 1
6 8923 1 1 121 GLN CG C -18.759 -17.685 -12.526 1.00 . A A . 121 GLN CG 1 1
6 8924 1 1 121 GLN H H -19.236 -20.814 -10.608 1.00 . A A . 121 GLN H 1 1
6 8925 1 1 121 GLN HA H -17.230 -18.647 -10.645 1.00 . A A . 121 GLN HA 1 1
6 8926 1 1 121 GLN HB2 H -20.204 -18.363 -11.085 1.00 . A A . 121 GLN HB2 1 1
6 8927 1 1 121 GLN HB3 H -19.197 -17.024 -10.531 1.00 . A A . 121 GLN HB3 1 1
6 8928 1 1 121 GLN HE21 H -20.186 -18.731 -14.418 1.00 . A A . 121 GLN HE21 1 1
6 8929 1 1 121 GLN HE22 H -21.236 -17.444 -14.767 1.00 . A A . 121 GLN HE22 1 1
6 8930 1 1 121 GLN HG2 H -17.933 -16.990 -12.523 1.00 . A A . 121 GLN HG2 1 1
6 8931 1 1 121 GLN HG3 H -18.447 -18.610 -12.984 1.00 . A A . 121 GLN HG3 1 1
6 8932 1 1 121 GLN N N -18.481 -20.291 -10.951 1.00 . A A . 121 GLN N 1 1
6 8933 1 1 121 GLN NE2 N -20.494 -17.816 -14.248 1.00 . A A . 121 GLN NE2 1 1
6 8934 1 1 121 GLN O O -19.515 -19.275 -8.404 1.00 . A A . 121 GLN O 1 1
6 8935 1 1 121 GLN OE1 O -20.297 -15.944 -13.112 1.00 . A A . 121 GLN OE1 1 1
6 8936 1 1 122 LEU C C -17.585 -16.943 -6.307 1.00 . A A . 122 LEU C 1 1
6 8937 1 1 122 LEU CA C -17.450 -18.399 -6.741 1.00 . A A . 122 LEU CA 1 1
6 8938 1 1 122 LEU CB C -16.160 -18.977 -6.139 1.00 . A A . 122 LEU CB 1 1
6 8939 1 1 122 LEU CD1 C -17.255 -21.226 -5.768 1.00 . A A . 122 LEU CD1 1 1
6 8940 1 1 122 LEU CD2 C -15.989 -20.781 -7.904 1.00 . A A . 122 LEU CD2 1 1
6 8941 1 1 122 LEU CG C -16.055 -20.493 -6.392 1.00 . A A . 122 LEU CG 1 1
6 8942 1 1 122 LEU H H -16.591 -18.212 -8.669 1.00 . A A . 122 LEU H 1 1
6 8943 1 1 122 LEU HA H -18.297 -18.954 -6.367 1.00 . A A . 122 LEU HA 1 1
6 8944 1 1 122 LEU HB2 H -15.310 -18.485 -6.588 1.00 . A A . 122 LEU HB2 1 1
6 8945 1 1 122 LEU HB3 H -16.154 -18.794 -5.074 1.00 . A A . 122 LEU HB3 1 1
6 8946 1 1 122 LEU HD11 H -16.967 -22.236 -5.519 1.00 . A A . 122 LEU HD11 1 1
6 8947 1 1 122 LEU HD12 H -17.568 -20.712 -4.870 1.00 . A A . 122 LEU HD12 1 1
6 8948 1 1 122 LEU HD13 H -18.074 -21.251 -6.472 1.00 . A A . 122 LEU HD13 1 1
6 8949 1 1 122 LEU HD21 H -16.984 -20.933 -8.293 1.00 . A A . 122 LEU HD21 1 1
6 8950 1 1 122 LEU HD22 H -15.526 -19.949 -8.417 1.00 . A A . 122 LEU HD22 1 1
6 8951 1 1 122 LEU HD23 H -15.403 -21.673 -8.070 1.00 . A A . 122 LEU HD23 1 1
6 8952 1 1 122 LEU HG H -15.149 -20.857 -5.927 1.00 . A A . 122 LEU HG 1 1
6 8953 1 1 122 LEU N N -17.407 -18.484 -8.200 1.00 . A A . 122 LEU N 1 1
6 8954 1 1 122 LEU O O -17.074 -16.041 -6.970 1.00 . A A . 122 LEU O 1 1
6 8955 1 1 123 ALA C C -18.593 -15.389 -3.156 1.00 . A A . 123 ALA C 1 1
6 8956 1 1 123 ALA CA C -18.461 -15.367 -4.675 1.00 . A A . 123 ALA CA 1 1
6 8957 1 1 123 ALA CB C -19.713 -14.745 -5.293 1.00 . A A . 123 ALA CB 1 1
6 8958 1 1 123 ALA H H -18.654 -17.479 -4.701 1.00 . A A . 123 ALA H 1 1
6 8959 1 1 123 ALA HA H -17.604 -14.764 -4.941 1.00 . A A . 123 ALA HA 1 1
6 8960 1 1 123 ALA HB1 H -20.589 -15.142 -4.807 1.00 . A A . 123 ALA HB1 1 1
6 8961 1 1 123 ALA HB2 H -19.683 -13.673 -5.163 1.00 . A A . 123 ALA HB2 1 1
6 8962 1 1 123 ALA HB3 H -19.749 -14.978 -6.346 1.00 . A A . 123 ALA HB3 1 1
6 8963 1 1 123 ALA N N -18.270 -16.721 -5.190 1.00 . A A . 123 ALA N 1 1
6 8964 1 1 123 ALA O O -19.506 -16.008 -2.609 1.00 . A A . 123 ALA O 1 1
6 8965 1 1 124 MET C C -18.134 -13.282 -0.530 1.00 . A A . 124 MET C 1 1
6 8966 1 1 124 MET CA C -17.675 -14.657 -1.014 1.00 . A A . 124 MET CA 1 1
6 8967 1 1 124 MET CB C -16.266 -14.949 -0.485 1.00 . A A . 124 MET CB 1 1
6 8968 1 1 124 MET CE C -15.780 -18.520 -0.390 1.00 . A A . 124 MET CE 1 1
6 8969 1 1 124 MET CG C -15.594 -15.990 -1.383 1.00 . A A . 124 MET CG 1 1
6 8970 1 1 124 MET H H -16.963 -14.243 -2.970 1.00 . A A . 124 MET H 1 1
6 8971 1 1 124 MET HA H -18.352 -15.406 -0.627 1.00 . A A . 124 MET HA 1 1
6 8972 1 1 124 MET HB2 H -15.679 -14.040 -0.490 1.00 . A A . 124 MET HB2 1 1
6 8973 1 1 124 MET HB3 H -16.329 -15.332 0.522 1.00 . A A . 124 MET HB3 1 1
6 8974 1 1 124 MET HE1 H -16.350 -19.420 -0.227 1.00 . A A . 124 MET HE1 1 1
6 8975 1 1 124 MET HE2 H -14.818 -18.776 -0.812 1.00 . A A . 124 MET HE2 1 1
6 8976 1 1 124 MET HE3 H -15.641 -18.008 0.552 1.00 . A A . 124 MET HE3 1 1
6 8977 1 1 124 MET HG2 H -15.424 -15.564 -2.361 1.00 . A A . 124 MET HG2 1 1
6 8978 1 1 124 MET HG3 H -14.648 -16.283 -0.951 1.00 . A A . 124 MET HG3 1 1
6 8979 1 1 124 MET N N -17.668 -14.712 -2.476 1.00 . A A . 124 MET N 1 1
6 8980 1 1 124 MET O O -17.560 -12.259 -0.903 1.00 . A A . 124 MET O 1 1
6 8981 1 1 124 MET SD S -16.670 -17.439 -1.537 1.00 . A A . 124 MET SD 1 1
6 8982 1 1 125 GLU C C -19.473 -11.930 2.349 1.00 . A A . 125 GLU C 1 1
6 8983 1 1 125 GLU CA C -19.707 -12.007 0.843 1.00 . A A . 125 GLU CA 1 1
6 8984 1 1 125 GLU CB C -21.206 -11.913 0.552 1.00 . A A . 125 GLU CB 1 1
6 8985 1 1 125 GLU CD C -21.144 -10.621 -1.593 1.00 . A A . 125 GLU CD 1 1
6 8986 1 1 125 GLU CG C -21.442 -11.976 -0.960 1.00 . A A . 125 GLU CG 1 1
6 8987 1 1 125 GLU H H -19.590 -14.111 0.570 1.00 . A A . 125 GLU H 1 1
6 8988 1 1 125 GLU HA H -19.209 -11.172 0.370 1.00 . A A . 125 GLU HA 1 1
6 8989 1 1 125 GLU HB2 H -21.717 -12.736 1.031 1.00 . A A . 125 GLU HB2 1 1
6 8990 1 1 125 GLU HB3 H -21.589 -10.981 0.937 1.00 . A A . 125 GLU HB3 1 1
6 8991 1 1 125 GLU HG2 H -20.794 -12.725 -1.394 1.00 . A A . 125 GLU HG2 1 1
6 8992 1 1 125 GLU HG3 H -22.471 -12.240 -1.151 1.00 . A A . 125 GLU HG3 1 1
6 8993 1 1 125 GLU N N -19.174 -13.265 0.307 1.00 . A A . 125 GLU N 1 1
6 8994 1 1 125 GLU O O -19.178 -12.933 2.993 1.00 . A A . 125 GLU O 1 1
6 8995 1 1 125 GLU OE1 O -20.596 -9.775 -0.906 1.00 . A A . 125 GLU OE1 1 1
6 8996 1 1 125 GLU OE2 O -21.466 -10.449 -2.757 1.00 . A A . 125 GLU OE2 1 1
6 8997 1 1 126 THR C C -20.076 -11.667 5.124 1.00 . A A . 126 THR C 1 1
6 8998 1 1 126 THR CA C -19.407 -10.542 4.341 1.00 . A A . 126 THR CA 1 1
6 8999 1 1 126 THR CB C -19.989 -9.196 4.779 1.00 . A A . 126 THR CB 1 1
6 9000 1 1 126 THR CG2 C -19.507 -8.869 6.193 1.00 . A A . 126 THR CG2 1 1
6 9001 1 1 126 THR H H -19.844 -9.961 2.348 1.00 . A A . 126 THR H 1 1
6 9002 1 1 126 THR HA H -18.348 -10.550 4.551 1.00 . A A . 126 THR HA 1 1
6 9003 1 1 126 THR HB H -21.066 -9.251 4.773 1.00 . A A . 126 THR HB 1 1
6 9004 1 1 126 THR HG1 H -18.710 -7.855 4.189 1.00 . A A . 126 THR HG1 1 1
6 9005 1 1 126 THR HG21 H -18.427 -8.870 6.214 1.00 . A A . 126 THR HG21 1 1
6 9006 1 1 126 THR HG22 H -19.872 -7.895 6.481 1.00 . A A . 126 THR HG22 1 1
6 9007 1 1 126 THR HG23 H -19.881 -9.612 6.881 1.00 . A A . 126 THR HG23 1 1
6 9008 1 1 126 THR N N -19.607 -10.730 2.907 1.00 . A A . 126 THR N 1 1
6 9009 1 1 126 THR O O -21.252 -11.967 4.912 1.00 . A A . 126 THR O 1 1
6 9010 1 1 126 THR OG1 O -19.559 -8.183 3.882 1.00 . A A . 126 THR OG1 1 1
6 9011 1 1 127 GLY C C -19.636 -14.723 6.125 1.00 . A A . 127 GLY C 1 1
6 9012 1 1 127 GLY CA C -19.854 -13.387 6.828 1.00 . A A . 127 GLY CA 1 1
6 9013 1 1 127 GLY H H -18.389 -12.012 6.148 1.00 . A A . 127 GLY H 1 1
6 9014 1 1 127 GLY HA2 H -19.356 -13.400 7.786 1.00 . A A . 127 GLY HA2 1 1
6 9015 1 1 127 GLY HA3 H -20.913 -13.236 6.980 1.00 . A A . 127 GLY HA3 1 1
6 9016 1 1 127 GLY N N -19.321 -12.290 6.024 1.00 . A A . 127 GLY N 1 1
6 9017 1 1 127 GLY O O -20.165 -15.758 6.542 1.00 . A A . 127 GLY O 1 1
6 9018 1 1 128 ALA C C -17.392 -16.661 4.878 1.00 . A A . 128 ALA C 1 1
6 9019 1 1 128 ALA CA C -18.582 -15.910 4.293 1.00 . A A . 128 ALA CA 1 1
6 9020 1 1 128 ALA CB C -18.288 -15.556 2.833 1.00 . A A . 128 ALA CB 1 1
6 9021 1 1 128 ALA H H -18.466 -13.845 4.757 1.00 . A A . 128 ALA H 1 1
6 9022 1 1 128 ALA HA H -19.451 -16.551 4.323 1.00 . A A . 128 ALA HA 1 1
6 9023 1 1 128 ALA HB1 H -17.961 -16.441 2.308 1.00 . A A . 128 ALA HB1 1 1
6 9024 1 1 128 ALA HB2 H -19.181 -15.170 2.369 1.00 . A A . 128 ALA HB2 1 1
6 9025 1 1 128 ALA HB3 H -17.510 -14.808 2.794 1.00 . A A . 128 ALA HB3 1 1
6 9026 1 1 128 ALA N N -18.858 -14.695 5.049 1.00 . A A . 128 ALA N 1 1
6 9027 1 1 128 ALA O O -16.265 -16.167 4.875 1.00 . A A . 128 ALA O 1 1
6 9028 1 1 129 PHE C C -16.685 -20.090 5.249 1.00 . A A . 129 PHE C 1 1
6 9029 1 1 129 PHE CA C -16.613 -18.730 5.924 1.00 . A A . 129 PHE CA 1 1
6 9030 1 1 129 PHE CB C -16.816 -18.886 7.433 1.00 . A A . 129 PHE CB 1 1
6 9031 1 1 129 PHE CD1 C -15.198 -17.128 8.242 1.00 . A A . 129 PHE CD1 1 1
6 9032 1 1 129 PHE CD2 C -17.568 -16.800 8.638 1.00 . A A . 129 PHE CD2 1 1
6 9033 1 1 129 PHE CE1 C -14.923 -15.913 8.879 1.00 . A A . 129 PHE CE1 1 1
6 9034 1 1 129 PHE CE2 C -17.292 -15.584 9.276 1.00 . A A . 129 PHE CE2 1 1
6 9035 1 1 129 PHE CG C -16.520 -17.573 8.121 1.00 . A A . 129 PHE CG 1 1
6 9036 1 1 129 PHE CZ C -15.970 -15.141 9.396 1.00 . A A . 129 PHE CZ 1 1
6 9037 1 1 129 PHE H H -18.573 -18.212 5.309 1.00 . A A . 129 PHE H 1 1
6 9038 1 1 129 PHE HA H -15.640 -18.294 5.739 1.00 . A A . 129 PHE HA 1 1
6 9039 1 1 129 PHE HB2 H -17.839 -19.174 7.630 1.00 . A A . 129 PHE HB2 1 1
6 9040 1 1 129 PHE HB3 H -16.149 -19.646 7.809 1.00 . A A . 129 PHE HB3 1 1
6 9041 1 1 129 PHE HD1 H -14.389 -17.724 7.843 1.00 . A A . 129 PHE HD1 1 1
6 9042 1 1 129 PHE HD2 H -18.589 -17.142 8.546 1.00 . A A . 129 PHE HD2 1 1
6 9043 1 1 129 PHE HE1 H -13.903 -15.570 8.972 1.00 . A A . 129 PHE HE1 1 1
6 9044 1 1 129 PHE HE2 H -18.100 -14.989 9.674 1.00 . A A . 129 PHE HE2 1 1
6 9045 1 1 129 PHE HZ H -15.758 -14.202 9.887 1.00 . A A . 129 PHE HZ 1 1
6 9046 1 1 129 PHE N N -17.655 -17.873 5.357 1.00 . A A . 129 PHE N 1 1
6 9047 1 1 129 PHE O O -17.606 -20.862 5.503 1.00 . A A . 129 PHE O 1 1
6 9048 1 1 130 PHE C C -14.416 -22.368 3.715 1.00 . A A . 130 PHE C 1 1
6 9049 1 1 130 PHE CA C -15.753 -21.647 3.628 1.00 . A A . 130 PHE CA 1 1
6 9050 1 1 130 PHE CB C -16.106 -21.360 2.152 1.00 . A A . 130 PHE CB 1 1
6 9051 1 1 130 PHE CD1 C -15.954 -23.826 1.599 1.00 . A A . 130 PHE CD1 1 1
6 9052 1 1 130 PHE CD2 C -15.056 -22.218 0.026 1.00 . A A . 130 PHE CD2 1 1
6 9053 1 1 130 PHE CE1 C -15.584 -24.867 0.745 1.00 . A A . 130 PHE CE1 1 1
6 9054 1 1 130 PHE CE2 C -14.683 -23.262 -0.826 1.00 . A A . 130 PHE CE2 1 1
6 9055 1 1 130 PHE CG C -15.691 -22.499 1.241 1.00 . A A . 130 PHE CG 1 1
6 9056 1 1 130 PHE CZ C -14.947 -24.587 -0.467 1.00 . A A . 130 PHE CZ 1 1
6 9057 1 1 130 PHE H H -15.038 -19.717 4.166 1.00 . A A . 130 PHE H 1 1
6 9058 1 1 130 PHE HA H -16.516 -22.292 4.039 1.00 . A A . 130 PHE HA 1 1
6 9059 1 1 130 PHE HB2 H -17.172 -21.216 2.068 1.00 . A A . 130 PHE HB2 1 1
6 9060 1 1 130 PHE HB3 H -15.604 -20.455 1.841 1.00 . A A . 130 PHE HB3 1 1
6 9061 1 1 130 PHE HD1 H -16.436 -24.048 2.532 1.00 . A A . 130 PHE HD1 1 1
6 9062 1 1 130 PHE HD2 H -14.852 -21.196 -0.253 1.00 . A A . 130 PHE HD2 1 1
6 9063 1 1 130 PHE HE1 H -15.791 -25.888 1.020 1.00 . A A . 130 PHE HE1 1 1
6 9064 1 1 130 PHE HE2 H -14.191 -23.044 -1.762 1.00 . A A . 130 PHE HE2 1 1
6 9065 1 1 130 PHE HZ H -14.660 -25.393 -1.125 1.00 . A A . 130 PHE HZ 1 1
6 9066 1 1 130 PHE N N -15.738 -20.376 4.357 1.00 . A A . 130 PHE N 1 1
6 9067 1 1 130 PHE O O -13.446 -21.982 3.060 1.00 . A A . 130 PHE O 1 1
6 9068 1 1 131 GLN C C -13.581 -25.722 4.248 1.00 . A A . 131 GLN C 1 1
6 9069 1 1 131 GLN CA C -13.187 -24.286 4.563 1.00 . A A . 131 GLN CA 1 1
6 9070 1 1 131 GLN CB C -12.598 -24.198 5.976 1.00 . A A . 131 GLN CB 1 1
6 9071 1 1 131 GLN CD C -11.886 -22.564 7.734 1.00 . A A . 131 GLN CD 1 1
6 9072 1 1 131 GLN CG C -12.768 -22.774 6.509 1.00 . A A . 131 GLN CG 1 1
6 9073 1 1 131 GLN H H -15.208 -23.759 4.926 1.00 . A A . 131 GLN H 1 1
6 9074 1 1 131 GLN HA H -12.450 -23.952 3.843 1.00 . A A . 131 GLN HA 1 1
6 9075 1 1 131 GLN HB2 H -13.110 -24.890 6.631 1.00 . A A . 131 GLN HB2 1 1
6 9076 1 1 131 GLN HB3 H -11.546 -24.444 5.945 1.00 . A A . 131 GLN HB3 1 1
6 9077 1 1 131 GLN HE21 H -11.998 -20.584 7.654 1.00 . A A . 131 GLN HE21 1 1
6 9078 1 1 131 GLN HE22 H -11.059 -21.207 8.924 1.00 . A A . 131 GLN HE22 1 1
6 9079 1 1 131 GLN HG2 H -12.489 -22.069 5.739 1.00 . A A . 131 GLN HG2 1 1
6 9080 1 1 131 GLN HG3 H -13.802 -22.616 6.782 1.00 . A A . 131 GLN HG3 1 1
6 9081 1 1 131 GLN N N -14.390 -23.468 4.471 1.00 . A A . 131 GLN N 1 1
6 9082 1 1 131 GLN NE2 N -11.626 -21.351 8.139 1.00 . A A . 131 GLN NE2 1 1
6 9083 1 1 131 GLN O O -14.100 -26.451 5.093 1.00 . A A . 131 GLN O 1 1
6 9084 1 1 131 GLN OE1 O -11.420 -23.530 8.339 1.00 . A A . 131 GLN OE1 1 1
6 9085 1 1 132 GLY C C -12.776 -27.704 1.297 1.00 . A A . 132 GLY C 1 1
6 9086 1 1 132 GLY CA C -13.641 -27.424 2.507 1.00 . A A . 132 GLY CA 1 1
6 9087 1 1 132 GLY H H -12.919 -25.450 2.398 1.00 . A A . 132 GLY H 1 1
6 9088 1 1 132 GLY HA2 H -13.434 -28.156 3.277 1.00 . A A . 132 GLY HA2 1 1
6 9089 1 1 132 GLY HA3 H -14.679 -27.478 2.229 1.00 . A A . 132 GLY HA3 1 1
6 9090 1 1 132 GLY N N -13.328 -26.098 3.009 1.00 . A A . 132 GLY N 1 1
6 9091 1 1 132 GLY O O -12.027 -26.831 0.859 1.00 . A A . 132 GLY O 1 1
6 9092 1 1 133 ARG C C -12.876 -28.532 -1.652 1.00 . A A . 133 ARG C 1 1
6 9093 1 1 133 ARG CA C -12.132 -29.167 -0.482 1.00 . A A . 133 ARG CA 1 1
6 9094 1 1 133 ARG CB C -12.009 -30.684 -0.691 1.00 . A A . 133 ARG CB 1 1
6 9095 1 1 133 ARG CD C -10.984 -30.416 -2.963 1.00 . A A . 133 ARG CD 1 1
6 9096 1 1 133 ARG CG C -10.786 -30.995 -1.560 1.00 . A A . 133 ARG CG 1 1
6 9097 1 1 133 ARG CZ C -8.814 -30.650 -4.027 1.00 . A A . 133 ARG CZ 1 1
6 9098 1 1 133 ARG H H -13.536 -29.545 1.065 1.00 . A A . 133 ARG H 1 1
6 9099 1 1 133 ARG HA H -11.147 -28.728 -0.397 1.00 . A A . 133 ARG HA 1 1
6 9100 1 1 133 ARG HB2 H -11.899 -31.169 0.268 1.00 . A A . 133 ARG HB2 1 1
6 9101 1 1 133 ARG HB3 H -12.899 -31.058 -1.179 1.00 . A A . 133 ARG HB3 1 1
6 9102 1 1 133 ARG HD2 H -12.001 -30.584 -3.282 1.00 . A A . 133 ARG HD2 1 1
6 9103 1 1 133 ARG HD3 H -10.787 -29.354 -2.942 1.00 . A A . 133 ARG HD3 1 1
6 9104 1 1 133 ARG HE H -10.394 -31.802 -4.456 1.00 . A A . 133 ARG HE 1 1
6 9105 1 1 133 ARG HG2 H -9.905 -30.558 -1.111 1.00 . A A . 133 ARG HG2 1 1
6 9106 1 1 133 ARG HG3 H -10.659 -32.066 -1.631 1.00 . A A . 133 ARG HG3 1 1
6 9107 1 1 133 ARG HH11 H -8.992 -29.205 -2.653 1.00 . A A . 133 ARG HH11 1 1
6 9108 1 1 133 ARG HH12 H -7.431 -29.351 -3.391 1.00 . A A . 133 ARG HH12 1 1
6 9109 1 1 133 ARG HH21 H -8.348 -32.002 -5.428 1.00 . A A . 133 ARG HH21 1 1
6 9110 1 1 133 ARG HH22 H -7.067 -30.933 -4.963 1.00 . A A . 133 ARG HH22 1 1
6 9111 1 1 133 ARG N N -12.902 -28.885 0.716 1.00 . A A . 133 ARG N 1 1
6 9112 1 1 133 ARG NE N -10.073 -31.058 -3.905 1.00 . A A . 133 ARG NE 1 1
6 9113 1 1 133 ARG NH1 N -8.379 -29.658 -3.300 1.00 . A A . 133 ARG NH1 1 1
6 9114 1 1 133 ARG NH2 N -8.014 -31.242 -4.872 1.00 . A A . 133 ARG NH2 1 1
6 9115 1 1 133 ARG O O -13.958 -28.981 -2.040 1.00 . A A . 133 ARG O 1 1
6 9116 1 1 134 SER C C -12.464 -27.289 -4.625 1.00 . A A . 134 SER C 1 1
6 9117 1 1 134 SER CA C -12.919 -26.727 -3.286 1.00 . A A . 134 SER CA 1 1
6 9118 1 1 134 SER CB C -12.545 -25.246 -3.199 1.00 . A A . 134 SER CB 1 1
6 9119 1 1 134 SER H H -11.453 -27.135 -1.814 1.00 . A A . 134 SER H 1 1
6 9120 1 1 134 SER HA H -13.992 -26.818 -3.213 1.00 . A A . 134 SER HA 1 1
6 9121 1 1 134 SER HB2 H -12.600 -24.919 -2.175 1.00 . A A . 134 SER HB2 1 1
6 9122 1 1 134 SER HB3 H -11.536 -25.108 -3.564 1.00 . A A . 134 SER HB3 1 1
6 9123 1 1 134 SER HG H -13.238 -23.555 -3.867 1.00 . A A . 134 SER HG 1 1
6 9124 1 1 134 SER N N -12.300 -27.457 -2.185 1.00 . A A . 134 SER N 1 1
6 9125 1 1 134 SER O O -11.272 -27.493 -4.851 1.00 . A A . 134 SER O 1 1
6 9126 1 1 134 SER OG O -13.454 -24.484 -3.981 1.00 . A A . 134 SER OG 1 1
6 9127 1 1 135 LEU C C -13.476 -27.076 -7.920 1.00 . A A . 135 LEU C 1 1
6 9128 1 1 135 LEU CA C -13.124 -28.084 -6.835 1.00 . A A . 135 LEU CA 1 1
6 9129 1 1 135 LEU CB C -13.912 -29.376 -7.066 1.00 . A A . 135 LEU CB 1 1
6 9130 1 1 135 LEU CD1 C -14.415 -31.654 -6.172 1.00 . A A . 135 LEU CD1 1 1
6 9131 1 1 135 LEU CD2 C -12.036 -30.866 -6.278 1.00 . A A . 135 LEU CD2 1 1
6 9132 1 1 135 LEU CG C -13.495 -30.437 -6.038 1.00 . A A . 135 LEU CG 1 1
6 9133 1 1 135 LEU H H -14.357 -27.358 -5.271 1.00 . A A . 135 LEU H 1 1
6 9134 1 1 135 LEU HA H -12.068 -28.306 -6.904 1.00 . A A . 135 LEU HA 1 1
6 9135 1 1 135 LEU HB2 H -14.967 -29.172 -6.962 1.00 . A A . 135 LEU HB2 1 1
6 9136 1 1 135 LEU HB3 H -13.715 -29.744 -8.061 1.00 . A A . 135 LEU HB3 1 1
6 9137 1 1 135 LEU HD11 H -14.081 -32.433 -5.503 1.00 . A A . 135 LEU HD11 1 1
6 9138 1 1 135 LEU HD12 H -15.425 -31.370 -5.918 1.00 . A A . 135 LEU HD12 1 1
6 9139 1 1 135 LEU HD13 H -14.388 -32.015 -7.189 1.00 . A A . 135 LEU HD13 1 1
6 9140 1 1 135 LEU HD21 H -11.371 -30.180 -5.774 1.00 . A A . 135 LEU HD21 1 1
6 9141 1 1 135 LEU HD22 H -11.881 -31.861 -5.886 1.00 . A A . 135 LEU HD22 1 1
6 9142 1 1 135 LEU HD23 H -11.821 -30.860 -7.338 1.00 . A A . 135 LEU HD23 1 1
6 9143 1 1 135 LEU HG H -13.591 -30.025 -5.043 1.00 . A A . 135 LEU HG 1 1
6 9144 1 1 135 LEU N N -13.426 -27.542 -5.511 1.00 . A A . 135 LEU N 1 1
6 9145 1 1 135 LEU O O -14.635 -26.689 -8.072 1.00 . A A . 135 LEU O 1 1
6 9146 1 1 136 LYS C C -13.087 -26.414 -11.029 1.00 . A A . 136 LYS C 1 1
6 9147 1 1 136 LYS CA C -12.670 -25.696 -9.749 1.00 . A A . 136 LYS CA 1 1
6 9148 1 1 136 LYS CB C -11.376 -24.906 -9.992 1.00 . A A . 136 LYS CB 1 1
6 9149 1 1 136 LYS CD C -12.036 -22.502 -9.634 1.00 . A A . 136 LYS CD 1 1
6 9150 1 1 136 LYS CE C -12.797 -21.353 -10.297 1.00 . A A . 136 LYS CE 1 1
6 9151 1 1 136 LYS CG C -11.692 -23.568 -10.684 1.00 . A A . 136 LYS CG 1 1
6 9152 1 1 136 LYS H H -11.565 -27.005 -8.505 1.00 . A A . 136 LYS H 1 1
6 9153 1 1 136 LYS HA H -13.453 -25.010 -9.464 1.00 . A A . 136 LYS HA 1 1
6 9154 1 1 136 LYS HB2 H -10.889 -24.719 -9.045 1.00 . A A . 136 LYS HB2 1 1
6 9155 1 1 136 LYS HB3 H -10.715 -25.484 -10.623 1.00 . A A . 136 LYS HB3 1 1
6 9156 1 1 136 LYS HD2 H -12.649 -22.940 -8.861 1.00 . A A . 136 LYS HD2 1 1
6 9157 1 1 136 LYS HD3 H -11.125 -22.122 -9.197 1.00 . A A . 136 LYS HD3 1 1
6 9158 1 1 136 LYS HE2 H -12.319 -21.097 -11.232 1.00 . A A . 136 LYS HE2 1 1
6 9159 1 1 136 LYS HE3 H -13.816 -21.657 -10.486 1.00 . A A . 136 LYS HE3 1 1
6 9160 1 1 136 LYS HG2 H -10.828 -23.246 -11.250 1.00 . A A . 136 LYS HG2 1 1
6 9161 1 1 136 LYS HG3 H -12.530 -23.696 -11.355 1.00 . A A . 136 LYS HG3 1 1
6 9162 1 1 136 LYS HZ1 H -13.385 -19.417 -9.806 1.00 . A A . 136 LYS HZ1 1 1
6 9163 1 1 136 LYS HZ2 H -13.167 -20.438 -8.464 1.00 . A A . 136 LYS HZ2 1 1
6 9164 1 1 136 LYS HZ3 H -11.819 -19.819 -9.285 1.00 . A A . 136 LYS HZ3 1 1
6 9165 1 1 136 LYS N N -12.465 -26.659 -8.674 1.00 . A A . 136 LYS N 1 1
6 9166 1 1 136 LYS NZ N -12.791 -20.168 -9.395 1.00 . A A . 136 LYS NZ 1 1
6 9167 1 1 136 LYS O O -12.271 -27.062 -11.683 1.00 . A A . 136 LYS O 1 1
6 9168 1 1 137 PHE C C -14.522 -26.122 -13.817 1.00 . A A . 137 PHE C 1 1
6 9169 1 1 137 PHE CA C -14.873 -26.942 -12.580 1.00 . A A . 137 PHE CA 1 1
6 9170 1 1 137 PHE CB C -16.392 -27.106 -12.489 1.00 . A A . 137 PHE CB 1 1
6 9171 1 1 137 PHE CD1 C -17.079 -27.621 -14.859 1.00 . A A . 137 PHE CD1 1 1
6 9172 1 1 137 PHE CD2 C -17.047 -29.423 -13.236 1.00 . A A . 137 PHE CD2 1 1
6 9173 1 1 137 PHE CE1 C -17.502 -28.518 -15.846 1.00 . A A . 137 PHE CE1 1 1
6 9174 1 1 137 PHE CE2 C -17.469 -30.320 -14.223 1.00 . A A . 137 PHE CE2 1 1
6 9175 1 1 137 PHE CG C -16.852 -28.073 -13.553 1.00 . A A . 137 PHE CG 1 1
6 9176 1 1 137 PHE CZ C -17.696 -29.869 -15.529 1.00 . A A . 137 PHE CZ 1 1
6 9177 1 1 137 PHE H H -14.971 -25.770 -10.818 1.00 . A A . 137 PHE H 1 1
6 9178 1 1 137 PHE HA H -14.422 -27.919 -12.670 1.00 . A A . 137 PHE HA 1 1
6 9179 1 1 137 PHE HB2 H -16.653 -27.490 -11.513 1.00 . A A . 137 PHE HB2 1 1
6 9180 1 1 137 PHE HB3 H -16.868 -26.150 -12.641 1.00 . A A . 137 PHE HB3 1 1
6 9181 1 1 137 PHE HD1 H -16.929 -26.580 -15.104 1.00 . A A . 137 PHE HD1 1 1
6 9182 1 1 137 PHE HD2 H -16.872 -29.771 -12.228 1.00 . A A . 137 PHE HD2 1 1
6 9183 1 1 137 PHE HE1 H -17.677 -28.171 -16.854 1.00 . A A . 137 PHE HE1 1 1
6 9184 1 1 137 PHE HE2 H -17.619 -31.362 -13.978 1.00 . A A . 137 PHE HE2 1 1
6 9185 1 1 137 PHE HZ H -18.021 -30.561 -16.291 1.00 . A A . 137 PHE HZ 1 1
6 9186 1 1 137 PHE N N -14.363 -26.296 -11.377 1.00 . A A . 137 PHE N 1 1
6 9187 1 1 137 PHE O O -14.852 -24.940 -13.906 1.00 . A A . 137 PHE O 1 1
6 9188 1 1 138 GLN C C -13.694 -27.007 -17.204 1.00 . A A . 138 GLN C 1 1
6 9189 1 1 138 GLN CA C -13.450 -26.094 -16.008 1.00 . A A . 138 GLN CA 1 1
6 9190 1 1 138 GLN CB C -11.967 -25.725 -15.945 1.00 . A A . 138 GLN CB 1 1
6 9191 1 1 138 GLN CD C -10.204 -24.598 -14.574 1.00 . A A . 138 GLN CD 1 1
6 9192 1 1 138 GLN CG C -11.661 -25.047 -14.608 1.00 . A A . 138 GLN CG 1 1
6 9193 1 1 138 GLN H H -13.616 -27.706 -14.640 1.00 . A A . 138 GLN H 1 1
6 9194 1 1 138 GLN HA H -14.031 -25.190 -16.134 1.00 . A A . 138 GLN HA 1 1
6 9195 1 1 138 GLN HB2 H -11.370 -26.620 -16.041 1.00 . A A . 138 GLN HB2 1 1
6 9196 1 1 138 GLN HB3 H -11.730 -25.047 -16.752 1.00 . A A . 138 GLN HB3 1 1
6 9197 1 1 138 GLN HE21 H -9.499 -26.413 -14.185 1.00 . A A . 138 GLN HE21 1 1
6 9198 1 1 138 GLN HE22 H -8.327 -25.193 -14.316 1.00 . A A . 138 GLN HE22 1 1
6 9199 1 1 138 GLN HG2 H -12.305 -24.187 -14.487 1.00 . A A . 138 GLN HG2 1 1
6 9200 1 1 138 GLN HG3 H -11.840 -25.744 -13.804 1.00 . A A . 138 GLN HG3 1 1
6 9201 1 1 138 GLN N N -13.849 -26.762 -14.769 1.00 . A A . 138 GLN N 1 1
6 9202 1 1 138 GLN NE2 N -9.266 -25.474 -14.338 1.00 . A A . 138 GLN NE2 1 1
6 9203 1 1 138 GLN O O -14.274 -28.084 -17.067 1.00 . A A . 138 GLN O 1 1
6 9204 1 1 138 GLN OE1 O -9.913 -23.418 -14.765 1.00 . A A . 138 GLN OE1 1 1
6 9205 1 1 139 ARG C C -12.745 -28.719 -19.445 1.00 . A A . 139 ARG C 1 1
6 9206 1 1 139 ARG CA C -13.424 -27.360 -19.588 1.00 . A A . 139 ARG CA 1 1
6 9207 1 1 139 ARG CB C -12.833 -26.616 -20.789 1.00 . A A . 139 ARG CB 1 1
6 9208 1 1 139 ARG CD C -12.530 -26.758 -23.266 1.00 . A A . 139 ARG CD 1 1
6 9209 1 1 139 ARG CG C -13.385 -27.217 -22.084 1.00 . A A . 139 ARG CG 1 1
6 9210 1 1 139 ARG CZ C -10.481 -27.568 -24.296 1.00 . A A . 139 ARG CZ 1 1
6 9211 1 1 139 ARG H H -12.792 -25.703 -18.426 1.00 . A A . 139 ARG H 1 1
6 9212 1 1 139 ARG HA H -14.479 -27.511 -19.757 1.00 . A A . 139 ARG HA 1 1
6 9213 1 1 139 ARG HB2 H -13.103 -25.571 -20.732 1.00 . A A . 139 ARG HB2 1 1
6 9214 1 1 139 ARG HB3 H -11.758 -26.712 -20.778 1.00 . A A . 139 ARG HB3 1 1
6 9215 1 1 139 ARG HD2 H -13.013 -27.047 -24.187 1.00 . A A . 139 ARG HD2 1 1
6 9216 1 1 139 ARG HD3 H -12.431 -25.682 -23.238 1.00 . A A . 139 ARG HD3 1 1
6 9217 1 1 139 ARG HE H -10.846 -27.642 -22.331 1.00 . A A . 139 ARG HE 1 1
6 9218 1 1 139 ARG HG2 H -13.360 -28.295 -22.018 1.00 . A A . 139 ARG HG2 1 1
6 9219 1 1 139 ARG HG3 H -14.402 -26.886 -22.228 1.00 . A A . 139 ARG HG3 1 1
6 9220 1 1 139 ARG HH11 H -11.855 -26.796 -25.532 1.00 . A A . 139 ARG HH11 1 1
6 9221 1 1 139 ARG HH12 H -10.404 -27.363 -26.287 1.00 . A A . 139 ARG HH12 1 1
6 9222 1 1 139 ARG HH21 H -8.940 -28.385 -23.315 1.00 . A A . 139 ARG HH21 1 1
6 9223 1 1 139 ARG HH22 H -8.754 -28.263 -25.033 1.00 . A A . 139 ARG HH22 1 1
6 9224 1 1 139 ARG N N -13.248 -26.570 -18.376 1.00 . A A . 139 ARG N 1 1
6 9225 1 1 139 ARG NE N -11.207 -27.371 -23.200 1.00 . A A . 139 ARG NE 1 1
6 9226 1 1 139 ARG NH1 N -10.949 -27.215 -25.463 1.00 . A A . 139 ARG NH1 1 1
6 9227 1 1 139 ARG NH2 N -9.299 -28.114 -24.208 1.00 . A A . 139 ARG NH2 1 1
6 9228 1 1 139 ARG O O -13.251 -29.606 -18.761 1.00 . A A . 139 ARG O 1 1
7 9229 1 1 37 LYS C C -44.160 -17.823 -4.982 1.00 . A A . 37 LYS C 1 1
7 9230 1 1 37 LYS CA C -45.543 -18.405 -4.706 1.00 . A A . 37 LYS CA 1 1
7 9231 1 1 37 LYS CB C -45.673 -18.722 -3.215 1.00 . A A . 37 LYS CB 1 1
7 9232 1 1 37 LYS CD C -47.304 -19.412 -1.447 1.00 . A A . 37 LYS CD 1 1
7 9233 1 1 37 LYS CE C -46.298 -20.317 -0.731 1.00 . A A . 37 LYS CE 1 1
7 9234 1 1 37 LYS CG C -47.016 -19.409 -2.951 1.00 . A A . 37 LYS CG 1 1
7 9235 1 1 37 LYS H H -45.218 -20.416 -5.312 1.00 . A A . 37 LYS H 1 1
7 9236 1 1 37 LYS HA H -46.292 -17.677 -4.975 1.00 . A A . 37 LYS HA 1 1
7 9237 1 1 37 LYS HB2 H -44.867 -19.377 -2.916 1.00 . A A . 37 LYS HB2 1 1
7 9238 1 1 37 LYS HB3 H -45.622 -17.805 -2.647 1.00 . A A . 37 LYS HB3 1 1
7 9239 1 1 37 LYS HD2 H -47.222 -18.406 -1.062 1.00 . A A . 37 LYS HD2 1 1
7 9240 1 1 37 LYS HD3 H -48.304 -19.782 -1.273 1.00 . A A . 37 LYS HD3 1 1
7 9241 1 1 37 LYS HE2 H -46.201 -21.248 -1.272 1.00 . A A . 37 LYS HE2 1 1
7 9242 1 1 37 LYS HE3 H -45.339 -19.824 -0.687 1.00 . A A . 37 LYS HE3 1 1
7 9243 1 1 37 LYS HG2 H -47.800 -18.875 -3.467 1.00 . A A . 37 LYS HG2 1 1
7 9244 1 1 37 LYS HG3 H -46.976 -20.426 -3.311 1.00 . A A . 37 LYS HG3 1 1
7 9245 1 1 37 LYS HZ1 H -46.234 -20.018 1.328 1.00 . A A . 37 LYS HZ1 1 1
7 9246 1 1 37 LYS HZ2 H -47.786 -20.354 0.725 1.00 . A A . 37 LYS HZ2 1 1
7 9247 1 1 37 LYS HZ3 H -46.647 -21.602 0.871 1.00 . A A . 37 LYS HZ3 1 1
7 9248 1 1 37 LYS N N -45.754 -19.616 -5.492 1.00 . A A . 37 LYS N 1 1
7 9249 1 1 37 LYS NZ N -46.777 -20.594 0.653 1.00 . A A . 37 LYS NZ 1 1
7 9250 1 1 37 LYS O O -43.714 -16.902 -4.296 1.00 . A A . 37 LYS O 1 1
7 9251 1 1 38 VAL C C -41.205 -18.009 -5.163 1.00 . A A . 38 VAL C 1 1
7 9252 1 1 38 VAL CA C -42.155 -17.896 -6.354 1.00 . A A . 38 VAL CA 1 1
7 9253 1 1 38 VAL CB C -42.225 -16.442 -6.824 1.00 . A A . 38 VAL CB 1 1
7 9254 1 1 38 VAL CG1 C -40.879 -16.035 -7.427 1.00 . A A . 38 VAL CG1 1 1
7 9255 1 1 38 VAL CG2 C -43.318 -16.304 -7.885 1.00 . A A . 38 VAL CG2 1 1
7 9256 1 1 38 VAL H H -43.893 -19.097 -6.503 1.00 . A A . 38 VAL H 1 1
7 9257 1 1 38 VAL HA H -41.777 -18.504 -7.162 1.00 . A A . 38 VAL HA 1 1
7 9258 1 1 38 VAL HB H -42.452 -15.801 -5.985 1.00 . A A . 38 VAL HB 1 1
7 9259 1 1 38 VAL HG11 H -40.101 -16.160 -6.688 1.00 . A A . 38 VAL HG11 1 1
7 9260 1 1 38 VAL HG12 H -40.667 -16.656 -8.284 1.00 . A A . 38 VAL HG12 1 1
7 9261 1 1 38 VAL HG13 H -40.921 -15.001 -7.733 1.00 . A A . 38 VAL HG13 1 1
7 9262 1 1 38 VAL HG21 H -43.170 -17.048 -8.654 1.00 . A A . 38 VAL HG21 1 1
7 9263 1 1 38 VAL HG22 H -44.286 -16.448 -7.426 1.00 . A A . 38 VAL HG22 1 1
7 9264 1 1 38 VAL HG23 H -43.272 -15.318 -8.325 1.00 . A A . 38 VAL HG23 1 1
7 9265 1 1 38 VAL N N -43.487 -18.366 -5.992 1.00 . A A . 38 VAL N 1 1
7 9266 1 1 38 VAL O O -40.402 -18.939 -5.087 1.00 . A A . 38 VAL O 1 1
7 9267 1 1 39 ALA C C -41.200 -17.663 -1.861 1.00 . A A . 39 ALA C 1 1
7 9268 1 1 39 ALA CA C -40.452 -17.061 -3.046 1.00 . A A . 39 ALA CA 1 1
7 9269 1 1 39 ALA CB C -40.029 -15.630 -2.707 1.00 . A A . 39 ALA CB 1 1
7 9270 1 1 39 ALA H H -41.965 -16.345 -4.350 1.00 . A A . 39 ALA H 1 1
7 9271 1 1 39 ALA HA H -39.566 -17.651 -3.238 1.00 . A A . 39 ALA HA 1 1
7 9272 1 1 39 ALA HB1 H -40.883 -15.079 -2.343 1.00 . A A . 39 ALA HB1 1 1
7 9273 1 1 39 ALA HB2 H -39.262 -15.651 -1.948 1.00 . A A . 39 ALA HB2 1 1
7 9274 1 1 39 ALA HB3 H -39.643 -15.150 -3.594 1.00 . A A . 39 ALA HB3 1 1
7 9275 1 1 39 ALA N N -41.305 -17.059 -4.235 1.00 . A A . 39 ALA N 1 1
7 9276 1 1 39 ALA O O -41.756 -16.939 -1.035 1.00 . A A . 39 ALA O 1 1
7 9277 1 1 40 SER C C -41.059 -19.649 0.579 1.00 . A A . 40 SER C 1 1
7 9278 1 1 40 SER CA C -41.906 -19.673 -0.692 1.00 . A A . 40 SER CA 1 1
7 9279 1 1 40 SER CB C -42.208 -21.124 -1.093 1.00 . A A . 40 SER CB 1 1
7 9280 1 1 40 SER H H -40.757 -19.518 -2.472 1.00 . A A . 40 SER H 1 1
7 9281 1 1 40 SER HA H -42.838 -19.161 -0.497 1.00 . A A . 40 SER HA 1 1
7 9282 1 1 40 SER HB2 H -43.225 -21.204 -1.443 1.00 . A A . 40 SER HB2 1 1
7 9283 1 1 40 SER HB3 H -41.537 -21.421 -1.889 1.00 . A A . 40 SER HB3 1 1
7 9284 1 1 40 SER HG H -41.112 -22.239 0.066 1.00 . A A . 40 SER HG 1 1
7 9285 1 1 40 SER N N -41.214 -18.990 -1.784 1.00 . A A . 40 SER N 1 1
7 9286 1 1 40 SER O O -39.834 -19.553 0.519 1.00 . A A . 40 SER O 1 1
7 9287 1 1 40 SER OG O -42.035 -21.977 0.032 1.00 . A A . 40 SER OG 1 1
7 9288 1 1 41 LEU C C -41.436 -20.938 3.861 1.00 . A A . 41 LEU C 1 1
7 9289 1 1 41 LEU CA C -41.036 -19.722 3.027 1.00 . A A . 41 LEU CA 1 1
7 9290 1 1 41 LEU CB C -41.388 -18.437 3.788 1.00 . A A . 41 LEU CB 1 1
7 9291 1 1 41 LEU CD1 C -39.108 -18.252 4.849 1.00 . A A . 41 LEU CD1 1 1
7 9292 1 1 41 LEU CD2 C -41.092 -17.142 5.904 1.00 . A A . 41 LEU CD2 1 1
7 9293 1 1 41 LEU CG C -40.616 -18.367 5.116 1.00 . A A . 41 LEU CG 1 1
7 9294 1 1 41 LEU H H -42.704 -19.809 1.713 1.00 . A A . 41 LEU H 1 1
7 9295 1 1 41 LEU HA H -39.970 -19.747 2.863 1.00 . A A . 41 LEU HA 1 1
7 9296 1 1 41 LEU HB2 H -41.133 -17.582 3.181 1.00 . A A . 41 LEU HB2 1 1
7 9297 1 1 41 LEU HB3 H -42.449 -18.425 3.993 1.00 . A A . 41 LEU HB3 1 1
7 9298 1 1 41 LEU HD11 H -38.939 -17.654 3.964 1.00 . A A . 41 LEU HD11 1 1
7 9299 1 1 41 LEU HD12 H -38.623 -17.782 5.695 1.00 . A A . 41 LEU HD12 1 1
7 9300 1 1 41 LEU HD13 H -38.691 -19.237 4.702 1.00 . A A . 41 LEU HD13 1 1
7 9301 1 1 41 LEU HD21 H -41.157 -16.291 5.243 1.00 . A A . 41 LEU HD21 1 1
7 9302 1 1 41 LEU HD22 H -42.065 -17.343 6.329 1.00 . A A . 41 LEU HD22 1 1
7 9303 1 1 41 LEU HD23 H -40.391 -16.929 6.697 1.00 . A A . 41 LEU HD23 1 1
7 9304 1 1 41 LEU HG H -40.809 -19.259 5.694 1.00 . A A . 41 LEU HG 1 1
7 9305 1 1 41 LEU N N -41.727 -19.737 1.733 1.00 . A A . 41 LEU N 1 1
7 9306 1 1 41 LEU O O -42.567 -21.032 4.336 1.00 . A A . 41 LEU O 1 1
7 9307 1 1 42 LEU C C -40.234 -22.894 6.253 1.00 . A A . 42 LEU C 1 1
7 9308 1 1 42 LEU CA C -40.747 -23.073 4.825 1.00 . A A . 42 LEU CA 1 1
7 9309 1 1 42 LEU CB C -40.046 -24.276 4.179 1.00 . A A . 42 LEU CB 1 1
7 9310 1 1 42 LEU CD1 C -42.182 -25.400 3.411 1.00 . A A . 42 LEU CD1 1 1
7 9311 1 1 42 LEU CD2 C -41.113 -23.601 2.014 1.00 . A A . 42 LEU CD2 1 1
7 9312 1 1 42 LEU CG C -40.846 -24.773 2.965 1.00 . A A . 42 LEU CG 1 1
7 9313 1 1 42 LEU H H -39.609 -21.729 3.640 1.00 . A A . 42 LEU H 1 1
7 9314 1 1 42 LEU HA H -41.808 -23.262 4.859 1.00 . A A . 42 LEU HA 1 1
7 9315 1 1 42 LEU HB2 H -39.061 -23.981 3.857 1.00 . A A . 42 LEU HB2 1 1
7 9316 1 1 42 LEU HB3 H -39.959 -25.074 4.902 1.00 . A A . 42 LEU HB3 1 1
7 9317 1 1 42 LEU HD11 H -42.076 -25.832 4.395 1.00 . A A . 42 LEU HD11 1 1
7 9318 1 1 42 LEU HD12 H -42.956 -24.645 3.433 1.00 . A A . 42 LEU HD12 1 1
7 9319 1 1 42 LEU HD13 H -42.461 -26.173 2.711 1.00 . A A . 42 LEU HD13 1 1
7 9320 1 1 42 LEU HD21 H -41.364 -23.984 1.035 1.00 . A A . 42 LEU HD21 1 1
7 9321 1 1 42 LEU HD22 H -41.934 -23.011 2.391 1.00 . A A . 42 LEU HD22 1 1
7 9322 1 1 42 LEU HD23 H -40.228 -22.985 1.942 1.00 . A A . 42 LEU HD23 1 1
7 9323 1 1 42 LEU HG H -40.265 -25.522 2.449 1.00 . A A . 42 LEU HG 1 1
7 9324 1 1 42 LEU N N -40.493 -21.864 4.039 1.00 . A A . 42 LEU N 1 1
7 9325 1 1 42 LEU O O -39.103 -22.453 6.467 1.00 . A A . 42 LEU O 1 1
7 9326 1 1 43 SER C C -39.572 -24.075 8.982 1.00 . A A . 43 SER C 1 1
7 9327 1 1 43 SER CA C -40.703 -23.112 8.629 1.00 . A A . 43 SER CA 1 1
7 9328 1 1 43 SER CB C -41.913 -23.401 9.519 1.00 . A A . 43 SER CB 1 1
7 9329 1 1 43 SER H H -41.962 -23.583 6.992 1.00 . A A . 43 SER H 1 1
7 9330 1 1 43 SER HA H -40.371 -22.102 8.813 1.00 . A A . 43 SER HA 1 1
7 9331 1 1 43 SER HB2 H -42.069 -24.465 9.580 1.00 . A A . 43 SER HB2 1 1
7 9332 1 1 43 SER HB3 H -41.731 -23.008 10.511 1.00 . A A . 43 SER HB3 1 1
7 9333 1 1 43 SER HG H -42.848 -22.512 8.063 1.00 . A A . 43 SER HG 1 1
7 9334 1 1 43 SER N N -41.075 -23.239 7.224 1.00 . A A . 43 SER N 1 1
7 9335 1 1 43 SER O O -38.904 -24.617 8.101 1.00 . A A . 43 SER O 1 1
7 9336 1 1 43 SER OG O -43.066 -22.790 8.956 1.00 . A A . 43 SER OG 1 1
7 9337 1 1 44 ALA C C -38.812 -26.613 10.820 1.00 . A A . 44 ALA C 1 1
7 9338 1 1 44 ALA CA C -38.311 -25.175 10.754 1.00 . A A . 44 ALA CA 1 1
7 9339 1 1 44 ALA CB C -37.837 -24.735 12.140 1.00 . A A . 44 ALA CB 1 1
7 9340 1 1 44 ALA H H -39.928 -23.816 10.935 1.00 . A A . 44 ALA H 1 1
7 9341 1 1 44 ALA HA H -37.477 -25.129 10.072 1.00 . A A . 44 ALA HA 1 1
7 9342 1 1 44 ALA HB1 H -38.676 -24.720 12.820 1.00 . A A . 44 ALA HB1 1 1
7 9343 1 1 44 ALA HB2 H -37.092 -25.428 12.503 1.00 . A A . 44 ALA HB2 1 1
7 9344 1 1 44 ALA HB3 H -37.409 -23.746 12.076 1.00 . A A . 44 ALA HB3 1 1
7 9345 1 1 44 ALA N N -39.364 -24.279 10.281 1.00 . A A . 44 ALA N 1 1
7 9346 1 1 44 ALA O O -38.024 -27.558 10.782 1.00 . A A . 44 ALA O 1 1
7 9347 1 1 45 ASP C C -40.686 -28.779 9.623 1.00 . A A . 45 ASP C 1 1
7 9348 1 1 45 ASP CA C -40.716 -28.106 10.992 1.00 . A A . 45 ASP CA 1 1
7 9349 1 1 45 ASP CB C -42.161 -28.009 11.485 1.00 . A A . 45 ASP CB 1 1
7 9350 1 1 45 ASP CG C -42.887 -26.885 10.754 1.00 . A A . 45 ASP CG 1 1
7 9351 1 1 45 ASP H H -40.709 -25.987 10.946 1.00 . A A . 45 ASP H 1 1
7 9352 1 1 45 ASP HA H -40.149 -28.704 11.688 1.00 . A A . 45 ASP HA 1 1
7 9353 1 1 45 ASP HB2 H -42.667 -28.946 11.299 1.00 . A A . 45 ASP HB2 1 1
7 9354 1 1 45 ASP HB3 H -42.163 -27.805 12.546 1.00 . A A . 45 ASP HB3 1 1
7 9355 1 1 45 ASP N N -40.126 -26.774 10.920 1.00 . A A . 45 ASP N 1 1
7 9356 1 1 45 ASP O O -41.542 -29.607 9.309 1.00 . A A . 45 ASP O 1 1
7 9357 1 1 45 ASP OD1 O -43.054 -26.999 9.551 1.00 . A A . 45 ASP OD1 1 1
7 9358 1 1 45 ASP OD2 O -43.266 -25.927 11.406 1.00 . A A . 45 ASP OD2 1 1
7 9359 1 1 46 LEU C C -38.268 -29.812 7.374 1.00 . A A . 46 LEU C 1 1
7 9360 1 1 46 LEU CA C -39.552 -28.983 7.466 1.00 . A A . 46 LEU CA 1 1
7 9361 1 1 46 LEU CB C -39.527 -27.843 6.429 1.00 . A A . 46 LEU CB 1 1
7 9362 1 1 46 LEU CD1 C -39.451 -29.572 4.608 1.00 . A A . 46 LEU CD1 1 1
7 9363 1 1 46 LEU CD2 C -41.658 -28.547 5.245 1.00 . A A . 46 LEU CD2 1 1
7 9364 1 1 46 LEU CG C -40.143 -28.295 5.091 1.00 . A A . 46 LEU CG 1 1
7 9365 1 1 46 LEU H H -39.045 -27.748 9.117 1.00 . A A . 46 LEU H 1 1
7 9366 1 1 46 LEU HA H -40.394 -29.627 7.264 1.00 . A A . 46 LEU HA 1 1
7 9367 1 1 46 LEU HB2 H -40.089 -27.005 6.813 1.00 . A A . 46 LEU HB2 1 1
7 9368 1 1 46 LEU HB3 H -38.505 -27.530 6.260 1.00 . A A . 46 LEU HB3 1 1
7 9369 1 1 46 LEU HD11 H -39.835 -30.421 5.155 1.00 . A A . 46 LEU HD11 1 1
7 9370 1 1 46 LEU HD12 H -39.648 -29.706 3.554 1.00 . A A . 46 LEU HD12 1 1
7 9371 1 1 46 LEU HD13 H -38.387 -29.489 4.768 1.00 . A A . 46 LEU HD13 1 1
7 9372 1 1 46 LEU HD21 H -42.151 -28.324 4.310 1.00 . A A . 46 LEU HD21 1 1
7 9373 1 1 46 LEU HD22 H -41.840 -29.581 5.502 1.00 . A A . 46 LEU HD22 1 1
7 9374 1 1 46 LEU HD23 H -42.061 -27.908 6.019 1.00 . A A . 46 LEU HD23 1 1
7 9375 1 1 46 LEU HG H -39.988 -27.516 4.357 1.00 . A A . 46 LEU HG 1 1
7 9376 1 1 46 LEU N N -39.694 -28.415 8.810 1.00 . A A . 46 LEU N 1 1
7 9377 1 1 46 LEU O O -37.168 -29.307 7.618 1.00 . A A . 46 LEU O 1 1
7 9378 1 1 47 THR C C -37.342 -32.741 5.565 1.00 . A A . 47 THR C 1 1
7 9379 1 1 47 THR CA C -37.281 -31.998 6.896 1.00 . A A . 47 THR CA 1 1
7 9380 1 1 47 THR CB C -37.294 -33.011 8.044 1.00 . A A . 47 THR CB 1 1
7 9381 1 1 47 THR CG2 C -36.145 -34.003 7.862 1.00 . A A . 47 THR CG2 1 1
7 9382 1 1 47 THR H H -39.324 -31.428 6.843 1.00 . A A . 47 THR H 1 1
7 9383 1 1 47 THR HA H -36.362 -31.433 6.940 1.00 . A A . 47 THR HA 1 1
7 9384 1 1 47 THR HB H -38.231 -33.547 8.042 1.00 . A A . 47 THR HB 1 1
7 9385 1 1 47 THR HG1 H -37.778 -31.610 9.303 1.00 . A A . 47 THR HG1 1 1
7 9386 1 1 47 THR HG21 H -35.234 -33.465 7.648 1.00 . A A . 47 THR HG21 1 1
7 9387 1 1 47 THR HG22 H -36.019 -34.578 8.768 1.00 . A A . 47 THR HG22 1 1
7 9388 1 1 47 THR HG23 H -36.369 -34.670 7.042 1.00 . A A . 47 THR HG23 1 1
7 9389 1 1 47 THR N N -38.423 -31.088 7.022 1.00 . A A . 47 THR N 1 1
7 9390 1 1 47 THR O O -38.323 -33.421 5.268 1.00 . A A . 47 THR O 1 1
7 9391 1 1 47 THR OG1 O -37.140 -32.327 9.280 1.00 . A A . 47 THR OG1 1 1
7 9392 1 1 48 ILE C C -35.687 -34.682 3.596 1.00 . A A . 48 ILE C 1 1
7 9393 1 1 48 ILE CA C -36.236 -33.266 3.462 1.00 . A A . 48 ILE CA 1 1
7 9394 1 1 48 ILE CB C -35.350 -32.469 2.503 1.00 . A A . 48 ILE CB 1 1
7 9395 1 1 48 ILE CD1 C -37.299 -30.911 2.177 1.00 . A A . 48 ILE CD1 1 1
7 9396 1 1 48 ILE CG1 C -35.799 -31.002 2.473 1.00 . A A . 48 ILE CG1 1 1
7 9397 1 1 48 ILE CG2 C -35.449 -33.067 1.099 1.00 . A A . 48 ILE CG2 1 1
7 9398 1 1 48 ILE H H -35.534 -32.046 5.051 1.00 . A A . 48 ILE H 1 1
7 9399 1 1 48 ILE HA H -37.233 -33.322 3.053 1.00 . A A . 48 ILE HA 1 1
7 9400 1 1 48 ILE HB H -34.324 -32.523 2.841 1.00 . A A . 48 ILE HB 1 1
7 9401 1 1 48 ILE HD11 H -37.854 -31.086 3.086 1.00 . A A . 48 ILE HD11 1 1
7 9402 1 1 48 ILE HD12 H -37.533 -29.927 1.798 1.00 . A A . 48 ILE HD12 1 1
7 9403 1 1 48 ILE HD13 H -37.572 -31.653 1.442 1.00 . A A . 48 ILE HD13 1 1
7 9404 1 1 48 ILE HG12 H -35.598 -30.546 3.430 1.00 . A A . 48 ILE HG12 1 1
7 9405 1 1 48 ILE HG13 H -35.252 -30.477 1.704 1.00 . A A . 48 ILE HG13 1 1
7 9406 1 1 48 ILE HG21 H -36.483 -33.089 0.790 1.00 . A A . 48 ILE HG21 1 1
7 9407 1 1 48 ILE HG22 H -34.880 -32.462 0.408 1.00 . A A . 48 ILE HG22 1 1
7 9408 1 1 48 ILE HG23 H -35.054 -34.072 1.107 1.00 . A A . 48 ILE HG23 1 1
7 9409 1 1 48 ILE N N -36.288 -32.604 4.765 1.00 . A A . 48 ILE N 1 1
7 9410 1 1 48 ILE O O -34.670 -34.905 4.252 1.00 . A A . 48 ILE O 1 1
7 9411 1 1 49 GLU C C -36.045 -37.648 1.602 1.00 . A A . 49 GLU C 1 1
7 9412 1 1 49 GLU CA C -35.960 -37.035 2.997 1.00 . A A . 49 GLU CA 1 1
7 9413 1 1 49 GLU CB C -36.861 -37.820 3.954 1.00 . A A . 49 GLU CB 1 1
7 9414 1 1 49 GLU CD C -37.446 -38.107 6.371 1.00 . A A . 49 GLU CD 1 1
7 9415 1 1 49 GLU CG C -36.835 -37.166 5.338 1.00 . A A . 49 GLU CG 1 1
7 9416 1 1 49 GLU H H -37.172 -35.385 2.453 1.00 . A A . 49 GLU H 1 1
7 9417 1 1 49 GLU HA H -34.938 -37.103 3.345 1.00 . A A . 49 GLU HA 1 1
7 9418 1 1 49 GLU HB2 H -37.873 -37.821 3.574 1.00 . A A . 49 GLU HB2 1 1
7 9419 1 1 49 GLU HB3 H -36.506 -38.836 4.031 1.00 . A A . 49 GLU HB3 1 1
7 9420 1 1 49 GLU HG2 H -35.813 -36.947 5.611 1.00 . A A . 49 GLU HG2 1 1
7 9421 1 1 49 GLU HG3 H -37.404 -36.248 5.310 1.00 . A A . 49 GLU HG3 1 1
7 9422 1 1 49 GLU N N -36.371 -35.633 2.961 1.00 . A A . 49 GLU N 1 1
7 9423 1 1 49 GLU O O -37.093 -37.600 0.957 1.00 . A A . 49 GLU O 1 1
7 9424 1 1 49 GLU OE1 O -38.410 -38.776 6.040 1.00 . A A . 49 GLU OE1 1 1
7 9425 1 1 49 GLU OE2 O -36.939 -38.144 7.482 1.00 . A A . 49 GLU OE2 1 1
7 9426 1 1 50 GLY C C -34.404 -37.858 -1.234 1.00 . A A . 50 GLY C 1 1
7 9427 1 1 50 GLY CA C -34.897 -38.845 -0.182 1.00 . A A . 50 GLY CA 1 1
7 9428 1 1 50 GLY H H -34.132 -38.231 1.700 1.00 . A A . 50 GLY H 1 1
7 9429 1 1 50 GLY HA2 H -34.230 -39.694 -0.153 1.00 . A A . 50 GLY HA2 1 1
7 9430 1 1 50 GLY HA3 H -35.888 -39.182 -0.452 1.00 . A A . 50 GLY HA3 1 1
7 9431 1 1 50 GLY N N -34.937 -38.224 1.141 1.00 . A A . 50 GLY N 1 1
7 9432 1 1 50 GLY O O -33.226 -37.502 -1.261 1.00 . A A . 50 GLY O 1 1
7 9433 1 1 51 GLY C C -36.188 -35.729 -3.656 1.00 . A A . 51 GLY C 1 1
7 9434 1 1 51 GLY CA C -34.957 -36.474 -3.152 1.00 . A A . 51 GLY CA 1 1
7 9435 1 1 51 GLY H H -36.237 -37.739 -2.031 1.00 . A A . 51 GLY H 1 1
7 9436 1 1 51 GLY HA2 H -34.244 -35.760 -2.761 1.00 . A A . 51 GLY HA2 1 1
7 9437 1 1 51 GLY HA3 H -34.508 -37.010 -3.974 1.00 . A A . 51 GLY HA3 1 1
7 9438 1 1 51 GLY N N -35.313 -37.420 -2.099 1.00 . A A . 51 GLY N 1 1
7 9439 1 1 51 GLY O O -37.135 -36.340 -4.153 1.00 . A A . 51 GLY O 1 1
7 9440 1 1 52 VAL C C -36.894 -32.784 -5.224 1.00 . A A . 52 VAL C 1 1
7 9441 1 1 52 VAL CA C -37.285 -33.569 -3.975 1.00 . A A . 52 VAL CA 1 1
7 9442 1 1 52 VAL CB C -37.686 -32.595 -2.864 1.00 . A A . 52 VAL CB 1 1
7 9443 1 1 52 VAL CG1 C -36.545 -31.610 -2.609 1.00 . A A . 52 VAL CG1 1 1
7 9444 1 1 52 VAL CG2 C -38.939 -31.824 -3.290 1.00 . A A . 52 VAL CG2 1 1
7 9445 1 1 52 VAL H H -35.383 -33.973 -3.127 1.00 . A A . 52 VAL H 1 1
7 9446 1 1 52 VAL HA H -38.133 -34.197 -4.210 1.00 . A A . 52 VAL HA 1 1
7 9447 1 1 52 VAL HB H -37.892 -33.148 -1.959 1.00 . A A . 52 VAL HB 1 1
7 9448 1 1 52 VAL HG11 H -35.605 -32.143 -2.597 1.00 . A A . 52 VAL HG11 1 1
7 9449 1 1 52 VAL HG12 H -36.528 -30.868 -3.394 1.00 . A A . 52 VAL HG12 1 1
7 9450 1 1 52 VAL HG13 H -36.695 -31.124 -1.656 1.00 . A A . 52 VAL HG13 1 1
7 9451 1 1 52 VAL HG21 H -38.726 -31.253 -4.182 1.00 . A A . 52 VAL HG21 1 1
7 9452 1 1 52 VAL HG22 H -39.740 -32.520 -3.490 1.00 . A A . 52 VAL HG22 1 1
7 9453 1 1 52 VAL HG23 H -39.236 -31.153 -2.497 1.00 . A A . 52 VAL HG23 1 1
7 9454 1 1 52 VAL N N -36.167 -34.402 -3.528 1.00 . A A . 52 VAL N 1 1
7 9455 1 1 52 VAL O O -35.722 -32.462 -5.426 1.00 . A A . 52 VAL O 1 1
7 9456 1 1 53 THR C C -38.644 -30.592 -7.437 1.00 . A A . 53 THR C 1 1
7 9457 1 1 53 THR CA C -37.644 -31.734 -7.298 1.00 . A A . 53 THR CA 1 1
7 9458 1 1 53 THR CB C -37.765 -32.671 -8.507 1.00 . A A . 53 THR CB 1 1
7 9459 1 1 53 THR CG2 C -38.761 -33.789 -8.193 1.00 . A A . 53 THR CG2 1 1
7 9460 1 1 53 THR H H -38.796 -32.767 -5.846 1.00 . A A . 53 THR H 1 1
7 9461 1 1 53 THR HA H -36.645 -31.316 -7.278 1.00 . A A . 53 THR HA 1 1
7 9462 1 1 53 THR HB H -36.802 -33.105 -8.728 1.00 . A A . 53 THR HB 1 1
7 9463 1 1 53 THR HG1 H -37.593 -32.065 -10.347 1.00 . A A . 53 THR HG1 1 1
7 9464 1 1 53 THR HG21 H -39.012 -34.314 -9.104 1.00 . A A . 53 THR HG21 1 1
7 9465 1 1 53 THR HG22 H -38.317 -34.479 -7.490 1.00 . A A . 53 THR HG22 1 1
7 9466 1 1 53 THR HG23 H -39.656 -33.363 -7.763 1.00 . A A . 53 THR HG23 1 1
7 9467 1 1 53 THR N N -37.884 -32.481 -6.061 1.00 . A A . 53 THR N 1 1
7 9468 1 1 53 THR O O -39.810 -30.723 -7.064 1.00 . A A . 53 THR O 1 1
7 9469 1 1 53 THR OG1 O -38.221 -31.932 -9.632 1.00 . A A . 53 THR OG1 1 1
7 9470 1 1 54 GLY C C -38.274 -27.194 -8.884 1.00 . A A . 54 GLY C 1 1
7 9471 1 1 54 GLY CA C -39.032 -28.306 -8.167 1.00 . A A . 54 GLY CA 1 1
7 9472 1 1 54 GLY H H -37.238 -29.429 -8.256 1.00 . A A . 54 GLY H 1 1
7 9473 1 1 54 GLY HA2 H -39.894 -28.589 -8.754 1.00 . A A . 54 GLY HA2 1 1
7 9474 1 1 54 GLY HA3 H -39.359 -27.945 -7.204 1.00 . A A . 54 GLY HA3 1 1
7 9475 1 1 54 GLY N N -38.177 -29.472 -7.978 1.00 . A A . 54 GLY N 1 1
7 9476 1 1 54 GLY O O -37.152 -27.397 -9.347 1.00 . A A . 54 GLY O 1 1
7 9477 1 1 55 GLU C C -38.690 -23.572 -8.963 1.00 . A A . 55 GLU C 1 1
7 9478 1 1 55 GLU CA C -38.264 -24.874 -9.637 1.00 . A A . 55 GLU CA 1 1
7 9479 1 1 55 GLU CB C -38.666 -24.831 -11.118 1.00 . A A . 55 GLU CB 1 1
7 9480 1 1 55 GLU CD C -36.454 -25.720 -11.907 1.00 . A A . 55 GLU CD 1 1
7 9481 1 1 55 GLU CG C -37.962 -25.950 -11.897 1.00 . A A . 55 GLU CG 1 1
7 9482 1 1 55 GLU H H -39.787 -25.915 -8.584 1.00 . A A . 55 GLU H 1 1
7 9483 1 1 55 GLU HA H -37.191 -24.967 -9.565 1.00 . A A . 55 GLU HA 1 1
7 9484 1 1 55 GLU HB2 H -39.735 -24.956 -11.201 1.00 . A A . 55 GLU HB2 1 1
7 9485 1 1 55 GLU HB3 H -38.384 -23.875 -11.536 1.00 . A A . 55 GLU HB3 1 1
7 9486 1 1 55 GLU HG2 H -38.177 -26.900 -11.434 1.00 . A A . 55 GLU HG2 1 1
7 9487 1 1 55 GLU HG3 H -38.328 -25.958 -12.913 1.00 . A A . 55 GLU HG3 1 1
7 9488 1 1 55 GLU N N -38.892 -26.018 -8.973 1.00 . A A . 55 GLU N 1 1
7 9489 1 1 55 GLU O O -39.734 -23.511 -8.315 1.00 . A A . 55 GLU O 1 1
7 9490 1 1 55 GLU OE1 O -36.049 -24.578 -12.048 1.00 . A A . 55 GLU OE1 1 1
7 9491 1 1 55 GLU OE2 O -35.726 -26.691 -11.776 1.00 . A A . 55 GLU OE2 1 1
7 9492 1 1 56 GLY C C -37.312 -20.958 -7.307 1.00 . A A . 56 GLY C 1 1
7 9493 1 1 56 GLY CA C -38.176 -21.223 -8.536 1.00 . A A . 56 GLY CA 1 1
7 9494 1 1 56 GLY H H -37.060 -22.637 -9.659 1.00 . A A . 56 GLY H 1 1
7 9495 1 1 56 GLY HA2 H -37.986 -20.453 -9.271 1.00 . A A . 56 GLY HA2 1 1
7 9496 1 1 56 GLY HA3 H -39.218 -21.185 -8.249 1.00 . A A . 56 GLY HA3 1 1
7 9497 1 1 56 GLY N N -37.876 -22.530 -9.127 1.00 . A A . 56 GLY N 1 1
7 9498 1 1 56 GLY O O -36.317 -21.645 -7.073 1.00 . A A . 56 GLY O 1 1
7 9499 1 1 57 GLU C C -37.590 -20.228 -4.089 1.00 . A A . 57 GLU C 1 1
7 9500 1 1 57 GLU CA C -36.965 -19.581 -5.319 1.00 . A A . 57 GLU CA 1 1
7 9501 1 1 57 GLU CB C -36.968 -18.059 -5.154 1.00 . A A . 57 GLU CB 1 1
7 9502 1 1 57 GLU CD C -36.090 -16.159 -3.783 1.00 . A A . 57 GLU CD 1 1
7 9503 1 1 57 GLU CG C -36.034 -17.667 -4.008 1.00 . A A . 57 GLU CG 1 1
7 9504 1 1 57 GLU H H -38.500 -19.442 -6.776 1.00 . A A . 57 GLU H 1 1
7 9505 1 1 57 GLU HA H -35.943 -19.918 -5.406 1.00 . A A . 57 GLU HA 1 1
7 9506 1 1 57 GLU HB2 H -36.629 -17.598 -6.070 1.00 . A A . 57 GLU HB2 1 1
7 9507 1 1 57 GLU HB3 H -37.969 -17.724 -4.930 1.00 . A A . 57 GLU HB3 1 1
7 9508 1 1 57 GLU HG2 H -36.339 -18.176 -3.106 1.00 . A A . 57 GLU HG2 1 1
7 9509 1 1 57 GLU HG3 H -35.023 -17.954 -4.257 1.00 . A A . 57 GLU HG3 1 1
7 9510 1 1 57 GLU N N -37.701 -19.950 -6.529 1.00 . A A . 57 GLU N 1 1
7 9511 1 1 57 GLU O O -38.769 -20.020 -3.791 1.00 . A A . 57 GLU O 1 1
7 9512 1 1 57 GLU OE1 O -36.183 -15.437 -4.762 1.00 . A A . 57 GLU OE1 1 1
7 9513 1 1 57 GLU OE2 O -36.039 -15.749 -2.636 1.00 . A A . 57 GLU OE2 1 1
7 9514 1 1 58 LEU C C -36.488 -21.224 -0.945 1.00 . A A . 58 LEU C 1 1
7 9515 1 1 58 LEU CA C -37.259 -21.704 -2.171 1.00 . A A . 58 LEU CA 1 1
7 9516 1 1 58 LEU CB C -37.068 -23.220 -2.346 1.00 . A A . 58 LEU CB 1 1
7 9517 1 1 58 LEU CD1 C -37.823 -23.577 0.034 1.00 . A A . 58 LEU CD1 1 1
7 9518 1 1 58 LEU CD2 C -39.484 -23.796 -1.844 1.00 . A A . 58 LEU CD2 1 1
7 9519 1 1 58 LEU CG C -38.016 -24.011 -1.424 1.00 . A A . 58 LEU CG 1 1
7 9520 1 1 58 LEU H H -35.860 -21.142 -3.664 1.00 . A A . 58 LEU H 1 1
7 9521 1 1 58 LEU HA H -38.308 -21.497 -2.025 1.00 . A A . 58 LEU HA 1 1
7 9522 1 1 58 LEU HB2 H -37.270 -23.485 -3.374 1.00 . A A . 58 LEU HB2 1 1
7 9523 1 1 58 LEU HB3 H -36.046 -23.481 -2.111 1.00 . A A . 58 LEU HB3 1 1
7 9524 1 1 58 LEU HD11 H -38.256 -24.319 0.688 1.00 . A A . 58 LEU HD11 1 1
7 9525 1 1 58 LEU HD12 H -36.769 -23.484 0.247 1.00 . A A . 58 LEU HD12 1 1
7 9526 1 1 58 LEU HD13 H -38.313 -22.628 0.196 1.00 . A A . 58 LEU HD13 1 1
7 9527 1 1 58 LEU HD21 H -39.908 -22.968 -1.296 1.00 . A A . 58 LEU HD21 1 1
7 9528 1 1 58 LEU HD22 H -39.538 -23.592 -2.903 1.00 . A A . 58 LEU HD22 1 1
7 9529 1 1 58 LEU HD23 H -40.050 -24.691 -1.626 1.00 . A A . 58 LEU HD23 1 1
7 9530 1 1 58 LEU HG H -37.778 -25.063 -1.504 1.00 . A A . 58 LEU HG 1 1
7 9531 1 1 58 LEU N N -36.788 -21.017 -3.375 1.00 . A A . 58 LEU N 1 1
7 9532 1 1 58 LEU O O -35.322 -21.574 -0.755 1.00 . A A . 58 LEU O 1 1
7 9533 1 1 59 GLN C C -36.851 -20.909 2.263 1.00 . A A . 59 GLN C 1 1
7 9534 1 1 59 GLN CA C -36.543 -19.941 1.126 1.00 . A A . 59 GLN CA 1 1
7 9535 1 1 59 GLN CB C -37.094 -18.545 1.455 1.00 . A A . 59 GLN CB 1 1
7 9536 1 1 59 GLN CD C -35.633 -18.635 3.493 1.00 . A A . 59 GLN CD 1 1
7 9537 1 1 59 GLN CG C -36.091 -17.773 2.321 1.00 . A A . 59 GLN CG 1 1
7 9538 1 1 59 GLN H H -38.091 -20.216 -0.297 1.00 . A A . 59 GLN H 1 1
7 9539 1 1 59 GLN HA H -35.473 -19.882 0.992 1.00 . A A . 59 GLN HA 1 1
7 9540 1 1 59 GLN HB2 H -37.263 -18.003 0.536 1.00 . A A . 59 GLN HB2 1 1
7 9541 1 1 59 GLN HB3 H -38.030 -18.640 1.990 1.00 . A A . 59 GLN HB3 1 1
7 9542 1 1 59 GLN HE21 H -34.219 -19.561 2.449 1.00 . A A . 59 GLN HE21 1 1
7 9543 1 1 59 GLN HE22 H -34.355 -20.040 4.072 1.00 . A A . 59 GLN HE22 1 1
7 9544 1 1 59 GLN HG2 H -35.236 -17.502 1.720 1.00 . A A . 59 GLN HG2 1 1
7 9545 1 1 59 GLN HG3 H -36.562 -16.878 2.699 1.00 . A A . 59 GLN HG3 1 1
7 9546 1 1 59 GLN N N -37.158 -20.444 -0.100 1.00 . A A . 59 GLN N 1 1
7 9547 1 1 59 GLN NE2 N -34.654 -19.482 3.323 1.00 . A A . 59 GLN NE2 1 1
7 9548 1 1 59 GLN O O -37.962 -20.928 2.787 1.00 . A A . 59 GLN O 1 1
7 9549 1 1 59 GLN OE1 O -36.180 -18.535 4.590 1.00 . A A . 59 GLN OE1 1 1
7 9550 1 1 60 ILE C C -35.229 -22.434 4.910 1.00 . A A . 60 ILE C 1 1
7 9551 1 1 60 ILE CA C -36.061 -22.739 3.668 1.00 . A A . 60 ILE CA 1 1
7 9552 1 1 60 ILE CB C -35.686 -24.119 3.117 1.00 . A A . 60 ILE CB 1 1
7 9553 1 1 60 ILE CD1 C -35.574 -26.556 3.660 1.00 . A A . 60 ILE CD1 1 1
7 9554 1 1 60 ILE CG1 C -35.631 -25.149 4.254 1.00 . A A . 60 ILE CG1 1 1
7 9555 1 1 60 ILE CG2 C -34.320 -24.043 2.436 1.00 . A A . 60 ILE CG2 1 1
7 9556 1 1 60 ILE H H -35.011 -21.696 2.144 1.00 . A A . 60 ILE H 1 1
7 9557 1 1 60 ILE HA H -37.102 -22.761 3.955 1.00 . A A . 60 ILE HA 1 1
7 9558 1 1 60 ILE HB H -36.428 -24.425 2.392 1.00 . A A . 60 ILE HB 1 1
7 9559 1 1 60 ILE HD11 H -34.867 -26.573 2.843 1.00 . A A . 60 ILE HD11 1 1
7 9560 1 1 60 ILE HD12 H -35.264 -27.257 4.420 1.00 . A A . 60 ILE HD12 1 1
7 9561 1 1 60 ILE HD13 H -36.553 -26.830 3.294 1.00 . A A . 60 ILE HD13 1 1
7 9562 1 1 60 ILE HG12 H -34.749 -24.977 4.855 1.00 . A A . 60 ILE HG12 1 1
7 9563 1 1 60 ILE HG13 H -36.512 -25.055 4.870 1.00 . A A . 60 ILE HG13 1 1
7 9564 1 1 60 ILE HG21 H -34.035 -25.025 2.089 1.00 . A A . 60 ILE HG21 1 1
7 9565 1 1 60 ILE HG22 H -34.375 -23.366 1.595 1.00 . A A . 60 ILE HG22 1 1
7 9566 1 1 60 ILE HG23 H -33.585 -23.682 3.140 1.00 . A A . 60 ILE HG23 1 1
7 9567 1 1 60 ILE N N -35.869 -21.738 2.616 1.00 . A A . 60 ILE N 1 1
7 9568 1 1 60 ILE O O -34.041 -22.125 4.826 1.00 . A A . 60 ILE O 1 1
7 9569 1 1 61 ASP C C -35.374 -23.626 8.185 1.00 . A A . 61 ASP C 1 1
7 9570 1 1 61 ASP CA C -35.218 -22.356 7.357 1.00 . A A . 61 ASP CA 1 1
7 9571 1 1 61 ASP CB C -35.862 -21.174 8.088 1.00 . A A . 61 ASP CB 1 1
7 9572 1 1 61 ASP CG C -36.144 -20.043 7.105 1.00 . A A . 61 ASP CG 1 1
7 9573 1 1 61 ASP H H -36.812 -22.845 6.055 1.00 . A A . 61 ASP H 1 1
7 9574 1 1 61 ASP HA H -34.166 -22.155 7.206 1.00 . A A . 61 ASP HA 1 1
7 9575 1 1 61 ASP HB2 H -36.790 -21.492 8.541 1.00 . A A . 61 ASP HB2 1 1
7 9576 1 1 61 ASP HB3 H -35.191 -20.820 8.856 1.00 . A A . 61 ASP HB3 1 1
7 9577 1 1 61 ASP N N -35.872 -22.568 6.067 1.00 . A A . 61 ASP N 1 1
7 9578 1 1 61 ASP O O -35.917 -23.602 9.287 1.00 . A A . 61 ASP O 1 1
7 9579 1 1 61 ASP OD1 O -36.772 -20.307 6.093 1.00 . A A . 61 ASP OD1 1 1
7 9580 1 1 61 ASP OD2 O -35.727 -18.930 7.379 1.00 . A A . 61 ASP OD2 1 1
7 9581 1 1 62 GLY C C -33.832 -26.928 7.950 1.00 . A A . 62 GLY C 1 1
7 9582 1 1 62 GLY CA C -35.037 -26.045 8.257 1.00 . A A . 62 GLY CA 1 1
7 9583 1 1 62 GLY H H -34.527 -24.686 6.716 1.00 . A A . 62 GLY H 1 1
7 9584 1 1 62 GLY HA2 H -35.111 -25.909 9.328 1.00 . A A . 62 GLY HA2 1 1
7 9585 1 1 62 GLY HA3 H -35.931 -26.536 7.901 1.00 . A A . 62 GLY HA3 1 1
7 9586 1 1 62 GLY N N -34.922 -24.739 7.612 1.00 . A A . 62 GLY N 1 1
7 9587 1 1 62 GLY O O -32.749 -26.436 7.597 1.00 . A A . 62 GLY O 1 1
7 9588 1 1 63 VAL C C -33.224 -29.966 6.560 1.00 . A A . 63 VAL C 1 1
7 9589 1 1 63 VAL CA C -32.974 -29.224 7.872 1.00 . A A . 63 VAL CA 1 1
7 9590 1 1 63 VAL CB C -32.953 -30.244 9.016 1.00 . A A . 63 VAL CB 1 1
7 9591 1 1 63 VAL CG1 C -31.677 -31.089 8.939 1.00 . A A . 63 VAL CG1 1 1
7 9592 1 1 63 VAL CG2 C -33.007 -29.512 10.361 1.00 . A A . 63 VAL CG2 1 1
7 9593 1 1 63 VAL H H -34.912 -28.553 8.406 1.00 . A A . 63 VAL H 1 1
7 9594 1 1 63 VAL HA H -32.016 -28.727 7.824 1.00 . A A . 63 VAL HA 1 1
7 9595 1 1 63 VAL HB H -33.813 -30.892 8.927 1.00 . A A . 63 VAL HB 1 1
7 9596 1 1 63 VAL HG11 H -31.458 -31.322 7.907 1.00 . A A . 63 VAL HG11 1 1
7 9597 1 1 63 VAL HG12 H -30.852 -30.541 9.367 1.00 . A A . 63 VAL HG12 1 1
7 9598 1 1 63 VAL HG13 H -31.821 -32.007 9.491 1.00 . A A . 63 VAL HG13 1 1
7 9599 1 1 63 VAL HG21 H -32.291 -28.707 10.363 1.00 . A A . 63 VAL HG21 1 1
7 9600 1 1 63 VAL HG22 H -33.998 -29.111 10.513 1.00 . A A . 63 VAL HG22 1 1
7 9601 1 1 63 VAL HG23 H -32.774 -30.204 11.156 1.00 . A A . 63 VAL HG23 1 1
7 9602 1 1 63 VAL N N -34.032 -28.241 8.110 1.00 . A A . 63 VAL N 1 1
7 9603 1 1 63 VAL O O -34.250 -30.622 6.389 1.00 . A A . 63 VAL O 1 1
7 9604 1 1 64 VAL C C -31.497 -31.742 4.265 1.00 . A A . 64 VAL C 1 1
7 9605 1 1 64 VAL CA C -32.391 -30.504 4.327 1.00 . A A . 64 VAL CA 1 1
7 9606 1 1 64 VAL CB C -31.987 -29.519 3.225 1.00 . A A . 64 VAL CB 1 1
7 9607 1 1 64 VAL CG1 C -31.897 -30.245 1.880 1.00 . A A . 64 VAL CG1 1 1
7 9608 1 1 64 VAL CG2 C -33.035 -28.407 3.130 1.00 . A A . 64 VAL CG2 1 1
7 9609 1 1 64 VAL H H -31.481 -29.309 5.825 1.00 . A A . 64 VAL H 1 1
7 9610 1 1 64 VAL HA H -33.414 -30.806 4.164 1.00 . A A . 64 VAL HA 1 1
7 9611 1 1 64 VAL HB H -31.026 -29.088 3.465 1.00 . A A . 64 VAL HB 1 1
7 9612 1 1 64 VAL HG11 H -31.021 -30.878 1.869 1.00 . A A . 64 VAL HG11 1 1
7 9613 1 1 64 VAL HG12 H -32.780 -30.849 1.737 1.00 . A A . 64 VAL HG12 1 1
7 9614 1 1 64 VAL HG13 H -31.825 -29.517 1.086 1.00 . A A . 64 VAL HG13 1 1
7 9615 1 1 64 VAL HG21 H -32.799 -27.760 2.299 1.00 . A A . 64 VAL HG21 1 1
7 9616 1 1 64 VAL HG22 H -34.011 -28.844 2.981 1.00 . A A . 64 VAL HG22 1 1
7 9617 1 1 64 VAL HG23 H -33.034 -27.833 4.045 1.00 . A A . 64 VAL HG23 1 1
7 9618 1 1 64 VAL N N -32.275 -29.849 5.631 1.00 . A A . 64 VAL N 1 1
7 9619 1 1 64 VAL O O -30.272 -31.633 4.280 1.00 . A A . 64 VAL O 1 1
7 9620 1 1 65 LYS C C -31.790 -34.987 2.897 1.00 . A A . 65 LYS C 1 1
7 9621 1 1 65 LYS CA C -31.377 -34.180 4.124 1.00 . A A . 65 LYS CA 1 1
7 9622 1 1 65 LYS CB C -31.634 -35.007 5.385 1.00 . A A . 65 LYS CB 1 1
7 9623 1 1 65 LYS CD C -31.305 -35.085 7.862 1.00 . A A . 65 LYS CD 1 1
7 9624 1 1 65 LYS CE C -30.874 -36.555 7.808 1.00 . A A . 65 LYS CE 1 1
7 9625 1 1 65 LYS CG C -30.897 -34.377 6.567 1.00 . A A . 65 LYS CG 1 1
7 9626 1 1 65 LYS H H -33.101 -32.942 4.181 1.00 . A A . 65 LYS H 1 1
7 9627 1 1 65 LYS HA H -30.319 -33.972 4.059 1.00 . A A . 65 LYS HA 1 1
7 9628 1 1 65 LYS HB2 H -32.695 -35.029 5.591 1.00 . A A . 65 LYS HB2 1 1
7 9629 1 1 65 LYS HB3 H -31.275 -36.013 5.233 1.00 . A A . 65 LYS HB3 1 1
7 9630 1 1 65 LYS HD2 H -30.828 -34.601 8.702 1.00 . A A . 65 LYS HD2 1 1
7 9631 1 1 65 LYS HD3 H -32.377 -35.031 7.978 1.00 . A A . 65 LYS HD3 1 1
7 9632 1 1 65 LYS HE2 H -31.598 -37.122 7.242 1.00 . A A . 65 LYS HE2 1 1
7 9633 1 1 65 LYS HE3 H -29.906 -36.633 7.336 1.00 . A A . 65 LYS HE3 1 1
7 9634 1 1 65 LYS HG2 H -29.831 -34.478 6.421 1.00 . A A . 65 LYS HG2 1 1
7 9635 1 1 65 LYS HG3 H -31.153 -33.331 6.636 1.00 . A A . 65 LYS HG3 1 1
7 9636 1 1 65 LYS HZ1 H -31.608 -36.757 9.746 1.00 . A A . 65 LYS HZ1 1 1
7 9637 1 1 65 LYS HZ2 H -30.810 -38.137 9.158 1.00 . A A . 65 LYS HZ2 1 1
7 9638 1 1 65 LYS HZ3 H -29.912 -36.782 9.640 1.00 . A A . 65 LYS HZ3 1 1
7 9639 1 1 65 LYS N N -32.121 -32.919 4.192 1.00 . A A . 65 LYS N 1 1
7 9640 1 1 65 LYS NZ N -30.795 -37.099 9.192 1.00 . A A . 65 LYS NZ 1 1
7 9641 1 1 65 LYS O O -32.907 -35.499 2.827 1.00 . A A . 65 LYS O 1 1
7 9642 1 1 66 GLY C C -30.758 -35.056 -0.530 1.00 . A A . 66 GLY C 1 1
7 9643 1 1 66 GLY CA C -31.156 -35.856 0.705 1.00 . A A . 66 GLY CA 1 1
7 9644 1 1 66 GLY H H -30.005 -34.675 2.043 1.00 . A A . 66 GLY H 1 1
7 9645 1 1 66 GLY HA2 H -30.594 -36.778 0.727 1.00 . A A . 66 GLY HA2 1 1
7 9646 1 1 66 GLY HA3 H -32.212 -36.085 0.648 1.00 . A A . 66 GLY HA3 1 1
7 9647 1 1 66 GLY N N -30.881 -35.101 1.931 1.00 . A A . 66 GLY N 1 1
7 9648 1 1 66 GLY O O -29.932 -34.145 -0.456 1.00 . A A . 66 GLY O 1 1
7 9649 1 1 67 ASP C C -32.044 -33.571 -3.144 1.00 . A A . 67 ASP C 1 1
7 9650 1 1 67 ASP CA C -31.064 -34.720 -2.926 1.00 . A A . 67 ASP CA 1 1
7 9651 1 1 67 ASP CB C -31.162 -35.710 -4.089 1.00 . A A . 67 ASP CB 1 1
7 9652 1 1 67 ASP CG C -30.499 -35.123 -5.330 1.00 . A A . 67 ASP CG 1 1
7 9653 1 1 67 ASP H H -32.003 -36.140 -1.663 1.00 . A A . 67 ASP H 1 1
7 9654 1 1 67 ASP HA H -30.061 -34.327 -2.892 1.00 . A A . 67 ASP HA 1 1
7 9655 1 1 67 ASP HB2 H -30.665 -36.630 -3.819 1.00 . A A . 67 ASP HB2 1 1
7 9656 1 1 67 ASP HB3 H -32.201 -35.911 -4.301 1.00 . A A . 67 ASP HB3 1 1
7 9657 1 1 67 ASP N N -31.355 -35.406 -1.668 1.00 . A A . 67 ASP N 1 1
7 9658 1 1 67 ASP O O -33.190 -33.633 -2.696 1.00 . A A . 67 ASP O 1 1
7 9659 1 1 67 ASP OD1 O -30.902 -34.048 -5.741 1.00 . A A . 67 ASP OD1 1 1
7 9660 1 1 67 ASP OD2 O -29.596 -35.757 -5.851 1.00 . A A . 67 ASP OD2 1 1
7 9661 1 1 68 VAL C C -32.179 -30.783 -5.482 1.00 . A A . 68 VAL C 1 1
7 9662 1 1 68 VAL CA C -32.450 -31.362 -4.096 1.00 . A A . 68 VAL CA 1 1
7 9663 1 1 68 VAL CB C -32.208 -30.279 -3.043 1.00 . A A . 68 VAL CB 1 1
7 9664 1 1 68 VAL CG1 C -33.015 -29.029 -3.399 1.00 . A A . 68 VAL CG1 1 1
7 9665 1 1 68 VAL CG2 C -32.647 -30.791 -1.668 1.00 . A A . 68 VAL CG2 1 1
7 9666 1 1 68 VAL H H -30.670 -32.525 -4.164 1.00 . A A . 68 VAL H 1 1
7 9667 1 1 68 VAL HA H -33.486 -31.667 -4.047 1.00 . A A . 68 VAL HA 1 1
7 9668 1 1 68 VAL HB H -31.157 -30.033 -3.019 1.00 . A A . 68 VAL HB 1 1
7 9669 1 1 68 VAL HG11 H -33.046 -28.366 -2.549 1.00 . A A . 68 VAL HG11 1 1
7 9670 1 1 68 VAL HG12 H -32.548 -28.525 -4.233 1.00 . A A . 68 VAL HG12 1 1
7 9671 1 1 68 VAL HG13 H -34.021 -29.316 -3.669 1.00 . A A . 68 VAL HG13 1 1
7 9672 1 1 68 VAL HG21 H -33.588 -31.313 -1.759 1.00 . A A . 68 VAL HG21 1 1
7 9673 1 1 68 VAL HG22 H -31.898 -31.465 -1.279 1.00 . A A . 68 VAL HG22 1 1
7 9674 1 1 68 VAL HG23 H -32.763 -29.955 -0.994 1.00 . A A . 68 VAL HG23 1 1
7 9675 1 1 68 VAL N N -31.592 -32.522 -3.832 1.00 . A A . 68 VAL N 1 1
7 9676 1 1 68 VAL O O -31.030 -30.556 -5.862 1.00 . A A . 68 VAL O 1 1
7 9677 1 1 69 ARG C C -34.073 -28.752 -7.698 1.00 . A A . 69 ARG C 1 1
7 9678 1 1 69 ARG CA C -33.158 -29.970 -7.574 1.00 . A A . 69 ARG CA 1 1
7 9679 1 1 69 ARG CB C -33.564 -31.027 -8.605 1.00 . A A . 69 ARG CB 1 1
7 9680 1 1 69 ARG CD C -33.771 -31.528 -11.052 1.00 . A A . 69 ARG CD 1 1
7 9681 1 1 69 ARG CG C -33.346 -30.479 -10.020 1.00 . A A . 69 ARG CG 1 1
7 9682 1 1 69 ARG CZ C -32.585 -33.165 -12.403 1.00 . A A . 69 ARG CZ 1 1
7 9683 1 1 69 ARG H H -34.144 -30.734 -5.859 1.00 . A A . 69 ARG H 1 1
7 9684 1 1 69 ARG HA H -32.138 -29.665 -7.766 1.00 . A A . 69 ARG HA 1 1
7 9685 1 1 69 ARG HB2 H -32.962 -31.913 -8.466 1.00 . A A . 69 ARG HB2 1 1
7 9686 1 1 69 ARG HB3 H -34.606 -31.275 -8.473 1.00 . A A . 69 ARG HB3 1 1
7 9687 1 1 69 ARG HD2 H -34.656 -32.041 -10.704 1.00 . A A . 69 ARG HD2 1 1
7 9688 1 1 69 ARG HD3 H -33.993 -31.034 -11.988 1.00 . A A . 69 ARG HD3 1 1
7 9689 1 1 69 ARG HE H -32.056 -32.664 -10.539 1.00 . A A . 69 ARG HE 1 1
7 9690 1 1 69 ARG HG2 H -33.937 -29.584 -10.152 1.00 . A A . 69 ARG HG2 1 1
7 9691 1 1 69 ARG HG3 H -32.303 -30.244 -10.158 1.00 . A A . 69 ARG HG3 1 1
7 9692 1 1 69 ARG HH11 H -34.171 -32.288 -13.255 1.00 . A A . 69 ARG HH11 1 1
7 9693 1 1 69 ARG HH12 H -33.345 -33.454 -14.234 1.00 . A A . 69 ARG HH12 1 1
7 9694 1 1 69 ARG HH21 H -30.973 -34.199 -11.816 1.00 . A A . 69 ARG HH21 1 1
7 9695 1 1 69 ARG HH22 H -31.535 -34.535 -13.421 1.00 . A A . 69 ARG HH22 1 1
7 9696 1 1 69 ARG N N -33.257 -30.536 -6.227 1.00 . A A . 69 ARG N 1 1
7 9697 1 1 69 ARG NE N -32.702 -32.500 -11.258 1.00 . A A . 69 ARG NE 1 1
7 9698 1 1 69 ARG NH1 N -33.433 -32.952 -13.373 1.00 . A A . 69 ARG NH1 1 1
7 9699 1 1 69 ARG NH2 N -31.622 -34.034 -12.559 1.00 . A A . 69 ARG NH2 1 1
7 9700 1 1 69 ARG O O -35.296 -28.884 -7.685 1.00 . A A . 69 ARG O 1 1
7 9701 1 1 70 VAL C C -33.500 -25.298 -8.767 1.00 . A A . 70 VAL C 1 1
7 9702 1 1 70 VAL CA C -34.252 -26.329 -7.931 1.00 . A A . 70 VAL CA 1 1
7 9703 1 1 70 VAL CB C -34.522 -25.751 -6.537 1.00 . A A . 70 VAL CB 1 1
7 9704 1 1 70 VAL CG1 C -35.435 -24.522 -6.647 1.00 . A A . 70 VAL CG1 1 1
7 9705 1 1 70 VAL CG2 C -35.196 -26.814 -5.661 1.00 . A A . 70 VAL CG2 1 1
7 9706 1 1 70 VAL H H -32.496 -27.519 -7.813 1.00 . A A . 70 VAL H 1 1
7 9707 1 1 70 VAL HA H -35.195 -26.546 -8.408 1.00 . A A . 70 VAL HA 1 1
7 9708 1 1 70 VAL HB H -33.585 -25.457 -6.086 1.00 . A A . 70 VAL HB 1 1
7 9709 1 1 70 VAL HG11 H -34.841 -23.655 -6.890 1.00 . A A . 70 VAL HG11 1 1
7 9710 1 1 70 VAL HG12 H -36.172 -24.683 -7.421 1.00 . A A . 70 VAL HG12 1 1
7 9711 1 1 70 VAL HG13 H -35.938 -24.356 -5.705 1.00 . A A . 70 VAL HG13 1 1
7 9712 1 1 70 VAL HG21 H -35.545 -26.359 -4.747 1.00 . A A . 70 VAL HG21 1 1
7 9713 1 1 70 VAL HG22 H -36.033 -27.242 -6.193 1.00 . A A . 70 VAL HG22 1 1
7 9714 1 1 70 VAL HG23 H -34.484 -27.591 -5.426 1.00 . A A . 70 VAL HG23 1 1
7 9715 1 1 70 VAL N N -33.475 -27.566 -7.813 1.00 . A A . 70 VAL N 1 1
7 9716 1 1 70 VAL O O -32.328 -25.483 -9.089 1.00 . A A . 70 VAL O 1 1
7 9717 1 1 71 GLY C C -32.819 -22.173 -8.983 1.00 . A A . 71 GLY C 1 1
7 9718 1 1 71 GLY CA C -33.556 -23.145 -9.897 1.00 . A A . 71 GLY CA 1 1
7 9719 1 1 71 GLY H H -35.111 -24.101 -8.818 1.00 . A A . 71 GLY H 1 1
7 9720 1 1 71 GLY HA2 H -32.857 -23.583 -10.596 1.00 . A A . 71 GLY HA2 1 1
7 9721 1 1 71 GLY HA3 H -34.318 -22.609 -10.442 1.00 . A A . 71 GLY HA3 1 1
7 9722 1 1 71 GLY N N -34.180 -24.204 -9.109 1.00 . A A . 71 GLY N 1 1
7 9723 1 1 71 GLY O O -31.679 -21.787 -9.251 1.00 . A A . 71 GLY O 1 1
7 9724 1 1 72 ARG C C -33.113 -21.413 -5.504 1.00 . A A . 72 ARG C 1 1
7 9725 1 1 72 ARG CA C -32.899 -20.872 -6.916 1.00 . A A . 72 ARG CA 1 1
7 9726 1 1 72 ARG CB C -33.546 -19.488 -7.055 1.00 . A A . 72 ARG CB 1 1
7 9727 1 1 72 ARG CD C -33.481 -17.323 -8.312 1.00 . A A . 72 ARG CD 1 1
7 9728 1 1 72 ARG CG C -32.891 -18.730 -8.212 1.00 . A A . 72 ARG CG 1 1
7 9729 1 1 72 ARG CZ C -32.747 -15.139 -9.083 1.00 . A A . 72 ARG CZ 1 1
7 9730 1 1 72 ARG H H -34.384 -22.143 -7.737 1.00 . A A . 72 ARG H 1 1
7 9731 1 1 72 ARG HA H -31.839 -20.787 -7.096 1.00 . A A . 72 ARG HA 1 1
7 9732 1 1 72 ARG HB2 H -34.600 -19.603 -7.255 1.00 . A A . 72 ARG HB2 1 1
7 9733 1 1 72 ARG HB3 H -33.410 -18.930 -6.139 1.00 . A A . 72 ARG HB3 1 1
7 9734 1 1 72 ARG HD2 H -34.433 -17.368 -8.819 1.00 . A A . 72 ARG HD2 1 1
7 9735 1 1 72 ARG HD3 H -33.623 -16.920 -7.319 1.00 . A A . 72 ARG HD3 1 1
7 9736 1 1 72 ARG HE H -31.829 -16.855 -9.554 1.00 . A A . 72 ARG HE 1 1
7 9737 1 1 72 ARG HG2 H -31.827 -18.662 -8.039 1.00 . A A . 72 ARG HG2 1 1
7 9738 1 1 72 ARG HG3 H -33.071 -19.260 -9.136 1.00 . A A . 72 ARG HG3 1 1
7 9739 1 1 72 ARG HH11 H -34.373 -15.175 -7.915 1.00 . A A . 72 ARG HH11 1 1
7 9740 1 1 72 ARG HH12 H -33.869 -13.607 -8.449 1.00 . A A . 72 ARG HH12 1 1
7 9741 1 1 72 ARG HH21 H -31.160 -14.803 -10.255 1.00 . A A . 72 ARG HH21 1 1
7 9742 1 1 72 ARG HH22 H -32.046 -13.395 -9.771 1.00 . A A . 72 ARG HH22 1 1
7 9743 1 1 72 ARG N N -33.482 -21.792 -7.892 1.00 . A A . 72 ARG N 1 1
7 9744 1 1 72 ARG NE N -32.577 -16.457 -9.060 1.00 . A A . 72 ARG NE 1 1
7 9745 1 1 72 ARG NH1 N -33.741 -14.599 -8.431 1.00 . A A . 72 ARG NH1 1 1
7 9746 1 1 72 ARG NH2 N -31.921 -14.387 -9.755 1.00 . A A . 72 ARG NH2 1 1
7 9747 1 1 72 ARG O O -34.244 -21.671 -5.093 1.00 . A A . 72 ARG O 1 1
7 9748 1 1 73 LEU C C -31.490 -21.144 -2.402 1.00 . A A . 73 LEU C 1 1
7 9749 1 1 73 LEU CA C -32.080 -22.132 -3.404 1.00 . A A . 73 LEU CA 1 1
7 9750 1 1 73 LEU CB C -31.310 -23.456 -3.341 1.00 . A A . 73 LEU CB 1 1
7 9751 1 1 73 LEU CD1 C -32.665 -24.069 -1.314 1.00 . A A . 73 LEU CD1 1 1
7 9752 1 1 73 LEU CD2 C -30.605 -25.366 -1.892 1.00 . A A . 73 LEU CD2 1 1
7 9753 1 1 73 LEU CG C -31.250 -23.976 -1.900 1.00 . A A . 73 LEU CG 1 1
7 9754 1 1 73 LEU H H -31.138 -21.388 -5.158 1.00 . A A . 73 LEU H 1 1
7 9755 1 1 73 LEU HA H -33.112 -22.317 -3.145 1.00 . A A . 73 LEU HA 1 1
7 9756 1 1 73 LEU HB2 H -31.805 -24.187 -3.964 1.00 . A A . 73 LEU HB2 1 1
7 9757 1 1 73 LEU HB3 H -30.305 -23.301 -3.704 1.00 . A A . 73 LEU HB3 1 1
7 9758 1 1 73 LEU HD11 H -32.670 -24.761 -0.484 1.00 . A A . 73 LEU HD11 1 1
7 9759 1 1 73 LEU HD12 H -32.975 -23.095 -0.968 1.00 . A A . 73 LEU HD12 1 1
7 9760 1 1 73 LEU HD13 H -33.350 -24.415 -2.076 1.00 . A A . 73 LEU HD13 1 1
7 9761 1 1 73 LEU HD21 H -29.542 -25.271 -2.059 1.00 . A A . 73 LEU HD21 1 1
7 9762 1 1 73 LEU HD22 H -30.778 -25.837 -0.936 1.00 . A A . 73 LEU HD22 1 1
7 9763 1 1 73 LEU HD23 H -31.040 -25.970 -2.675 1.00 . A A . 73 LEU HD23 1 1
7 9764 1 1 73 LEU HG H -30.656 -23.305 -1.297 1.00 . A A . 73 LEU HG 1 1
7 9765 1 1 73 LEU N N -32.013 -21.599 -4.770 1.00 . A A . 73 LEU N 1 1
7 9766 1 1 73 LEU O O -30.299 -20.836 -2.444 1.00 . A A . 73 LEU O 1 1
7 9767 1 1 74 THR C C -31.941 -20.396 0.913 1.00 . A A . 74 THR C 1 1
7 9768 1 1 74 THR CA C -31.896 -19.722 -0.455 1.00 . A A . 74 THR CA 1 1
7 9769 1 1 74 THR CB C -32.804 -18.489 -0.459 1.00 . A A . 74 THR CB 1 1
7 9770 1 1 74 THR CG2 C -32.264 -17.450 0.522 1.00 . A A . 74 THR CG2 1 1
7 9771 1 1 74 THR H H -33.267 -20.958 -1.500 1.00 . A A . 74 THR H 1 1
7 9772 1 1 74 THR HA H -30.880 -19.408 -0.657 1.00 . A A . 74 THR HA 1 1
7 9773 1 1 74 THR HB H -33.800 -18.774 -0.163 1.00 . A A . 74 THR HB 1 1
7 9774 1 1 74 THR HG1 H -33.748 -17.693 -1.961 1.00 . A A . 74 THR HG1 1 1
7 9775 1 1 74 THR HG21 H -32.846 -16.543 0.443 1.00 . A A . 74 THR HG21 1 1
7 9776 1 1 74 THR HG22 H -32.333 -17.835 1.529 1.00 . A A . 74 THR HG22 1 1
7 9777 1 1 74 THR HG23 H -31.231 -17.236 0.290 1.00 . A A . 74 THR HG23 1 1
7 9778 1 1 74 THR N N -32.332 -20.665 -1.488 1.00 . A A . 74 THR N 1 1
7 9779 1 1 74 THR O O -32.992 -20.875 1.345 1.00 . A A . 74 THR O 1 1
7 9780 1 1 74 THR OG1 O -32.840 -17.935 -1.767 1.00 . A A . 74 THR OG1 1 1
7 9781 1 1 75 VAL C C -31.156 -20.120 3.996 1.00 . A A . 75 VAL C 1 1
7 9782 1 1 75 VAL CA C -30.711 -21.081 2.896 1.00 . A A . 75 VAL CA 1 1
7 9783 1 1 75 VAL CB C -29.279 -21.555 3.156 1.00 . A A . 75 VAL CB 1 1
7 9784 1 1 75 VAL CG1 C -29.285 -22.661 4.212 1.00 . A A . 75 VAL CG1 1 1
7 9785 1 1 75 VAL CG2 C -28.687 -22.101 1.856 1.00 . A A . 75 VAL CG2 1 1
7 9786 1 1 75 VAL H H -29.986 -20.057 1.186 1.00 . A A . 75 VAL H 1 1
7 9787 1 1 75 VAL HA H -31.367 -21.941 2.904 1.00 . A A . 75 VAL HA 1 1
7 9788 1 1 75 VAL HB H -28.682 -20.725 3.506 1.00 . A A . 75 VAL HB 1 1
7 9789 1 1 75 VAL HG11 H -28.272 -22.991 4.394 1.00 . A A . 75 VAL HG11 1 1
7 9790 1 1 75 VAL HG12 H -29.710 -22.282 5.129 1.00 . A A . 75 VAL HG12 1 1
7 9791 1 1 75 VAL HG13 H -29.875 -23.494 3.857 1.00 . A A . 75 VAL HG13 1 1
7 9792 1 1 75 VAL HG21 H -28.461 -21.282 1.190 1.00 . A A . 75 VAL HG21 1 1
7 9793 1 1 75 VAL HG22 H -27.781 -22.647 2.074 1.00 . A A . 75 VAL HG22 1 1
7 9794 1 1 75 VAL HG23 H -29.401 -22.760 1.385 1.00 . A A . 75 VAL HG23 1 1
7 9795 1 1 75 VAL N N -30.793 -20.444 1.585 1.00 . A A . 75 VAL N 1 1
7 9796 1 1 75 VAL O O -30.458 -19.154 4.319 1.00 . A A . 75 VAL O 1 1
7 9797 1 1 76 GLY C C -31.968 -19.328 6.759 1.00 . A A . 76 GLY C 1 1
7 9798 1 1 76 GLY CA C -32.928 -19.588 5.603 1.00 . A A . 76 GLY CA 1 1
7 9799 1 1 76 GLY H H -32.826 -21.188 4.226 1.00 . A A . 76 GLY H 1 1
7 9800 1 1 76 GLY HA2 H -33.231 -18.641 5.181 1.00 . A A . 76 GLY HA2 1 1
7 9801 1 1 76 GLY HA3 H -33.802 -20.095 5.985 1.00 . A A . 76 GLY HA3 1 1
7 9802 1 1 76 GLY N N -32.335 -20.405 4.549 1.00 . A A . 76 GLY N 1 1
7 9803 1 1 76 GLY O O -30.754 -19.490 6.630 1.00 . A A . 76 GLY O 1 1
7 9804 1 1 77 GLU C C -31.465 -19.800 9.941 1.00 . A A . 77 GLU C 1 1
7 9805 1 1 77 GLU CA C -31.747 -18.573 9.072 1.00 . A A . 77 GLU CA 1 1
7 9806 1 1 77 GLU CB C -32.478 -17.520 9.906 1.00 . A A . 77 GLU CB 1 1
7 9807 1 1 77 GLU CD C -33.478 -15.230 9.799 1.00 . A A . 77 GLU CD 1 1
7 9808 1 1 77 GLU CG C -32.483 -16.187 9.155 1.00 . A A . 77 GLU CG 1 1
7 9809 1 1 77 GLU H H -33.507 -18.768 7.911 1.00 . A A . 77 GLU H 1 1
7 9810 1 1 77 GLU HA H -30.803 -18.156 8.755 1.00 . A A . 77 GLU HA 1 1
7 9811 1 1 77 GLU HB2 H -33.495 -17.842 10.078 1.00 . A A . 77 GLU HB2 1 1
7 9812 1 1 77 GLU HB3 H -31.973 -17.397 10.852 1.00 . A A . 77 GLU HB3 1 1
7 9813 1 1 77 GLU HG2 H -31.493 -15.754 9.189 1.00 . A A . 77 GLU HG2 1 1
7 9814 1 1 77 GLU HG3 H -32.764 -16.357 8.126 1.00 . A A . 77 GLU HG3 1 1
7 9815 1 1 77 GLU N N -32.535 -18.894 7.885 1.00 . A A . 77 GLU N 1 1
7 9816 1 1 77 GLU O O -30.561 -19.764 10.774 1.00 . A A . 77 GLU O 1 1
7 9817 1 1 77 GLU OE1 O -34.167 -15.650 10.715 1.00 . A A . 77 GLU OE1 1 1
7 9818 1 1 77 GLU OE2 O -33.538 -14.090 9.369 1.00 . A A . 77 GLU OE2 1 1
7 9819 1 1 78 THR C C -30.627 -22.652 10.223 1.00 . A A . 78 THR C 1 1
7 9820 1 1 78 THR CA C -31.983 -22.068 10.589 1.00 . A A . 78 THR CA 1 1
7 9821 1 1 78 THR CB C -33.078 -23.108 10.356 1.00 . A A . 78 THR CB 1 1
7 9822 1 1 78 THR CG2 C -32.853 -24.308 11.276 1.00 . A A . 78 THR CG2 1 1
7 9823 1 1 78 THR H H -32.942 -20.882 9.099 1.00 . A A . 78 THR H 1 1
7 9824 1 1 78 THR HA H -31.978 -21.784 11.631 1.00 . A A . 78 THR HA 1 1
7 9825 1 1 78 THR HB H -33.052 -23.436 9.328 1.00 . A A . 78 THR HB 1 1
7 9826 1 1 78 THR HG1 H -34.285 -22.092 11.492 1.00 . A A . 78 THR HG1 1 1
7 9827 1 1 78 THR HG21 H -33.743 -24.921 11.294 1.00 . A A . 78 THR HG21 1 1
7 9828 1 1 78 THR HG22 H -32.021 -24.892 10.910 1.00 . A A . 78 THR HG22 1 1
7 9829 1 1 78 THR HG23 H -32.635 -23.960 12.275 1.00 . A A . 78 THR HG23 1 1
7 9830 1 1 78 THR N N -32.225 -20.883 9.767 1.00 . A A . 78 THR N 1 1
7 9831 1 1 78 THR O O -29.944 -23.254 11.051 1.00 . A A . 78 THR O 1 1
7 9832 1 1 78 THR OG1 O -34.343 -22.525 10.637 1.00 . A A . 78 THR OG1 1 1
7 9833 1 1 79 GLY C C -28.623 -24.280 8.626 1.00 . A A . 79 GLY C 1 1
7 9834 1 1 79 GLY CA C -28.915 -22.793 8.504 1.00 . A A . 79 GLY CA 1 1
7 9835 1 1 79 GLY H H -30.799 -21.851 8.408 1.00 . A A . 79 GLY H 1 1
7 9836 1 1 79 GLY HA2 H -28.844 -22.526 7.463 1.00 . A A . 79 GLY HA2 1 1
7 9837 1 1 79 GLY HA3 H -28.164 -22.251 9.059 1.00 . A A . 79 GLY HA3 1 1
7 9838 1 1 79 GLY N N -30.222 -22.387 8.992 1.00 . A A . 79 GLY N 1 1
7 9839 1 1 79 GLY O O -27.476 -24.641 8.894 1.00 . A A . 79 GLY O 1 1
7 9840 1 1 80 HIS C C -29.482 -27.238 7.131 1.00 . A A . 80 HIS C 1 1
7 9841 1 1 80 HIS CA C -29.323 -26.591 8.497 1.00 . A A . 80 HIS CA 1 1
7 9842 1 1 80 HIS CB C -30.272 -27.248 9.497 1.00 . A A . 80 HIS CB 1 1
7 9843 1 1 80 HIS CD2 C -30.529 -26.925 12.094 1.00 . A A . 80 HIS CD2 1 1
7 9844 1 1 80 HIS CE1 C -28.540 -26.174 12.515 1.00 . A A . 80 HIS CE1 1 1
7 9845 1 1 80 HIS CG C -29.857 -26.886 10.896 1.00 . A A . 80 HIS CG 1 1
7 9846 1 1 80 HIS H H -30.512 -24.848 8.178 1.00 . A A . 80 HIS H 1 1
7 9847 1 1 80 HIS HA H -28.308 -26.752 8.834 1.00 . A A . 80 HIS HA 1 1
7 9848 1 1 80 HIS HB2 H -31.277 -26.900 9.320 1.00 . A A . 80 HIS HB2 1 1
7 9849 1 1 80 HIS HB3 H -30.232 -28.318 9.376 1.00 . A A . 80 HIS HB3 1 1
7 9850 1 1 80 HIS HD2 H -31.550 -27.254 12.224 1.00 . A A . 80 HIS HD2 1 1
7 9851 1 1 80 HIS HE1 H -27.672 -25.793 13.031 1.00 . A A . 80 HIS HE1 1 1
7 9852 1 1 80 HIS HE2 H -29.910 -26.397 14.067 1.00 . A A . 80 HIS HE2 1 1
7 9853 1 1 80 HIS N N -29.608 -25.157 8.411 1.00 . A A . 80 HIS N 1 1
7 9854 1 1 80 HIS ND1 N -28.591 -26.403 11.189 1.00 . A A . 80 HIS ND1 1 1
7 9855 1 1 80 HIS NE2 N -29.696 -26.476 13.114 1.00 . A A . 80 HIS NE2 1 1
7 9856 1 1 80 HIS O O -30.587 -27.333 6.596 1.00 . A A . 80 HIS O 1 1
7 9857 1 1 81 VAL C C -27.259 -29.403 5.202 1.00 . A A . 81 VAL C 1 1
7 9858 1 1 81 VAL CA C -28.363 -28.354 5.278 1.00 . A A . 81 VAL CA 1 1
7 9859 1 1 81 VAL CB C -28.174 -27.322 4.166 1.00 . A A . 81 VAL CB 1 1
7 9860 1 1 81 VAL CG1 C -28.073 -28.036 2.816 1.00 . A A . 81 VAL CG1 1 1
7 9861 1 1 81 VAL CG2 C -29.369 -26.368 4.150 1.00 . A A . 81 VAL CG2 1 1
7 9862 1 1 81 VAL H H -27.510 -27.589 7.064 1.00 . A A . 81 VAL H 1 1
7 9863 1 1 81 VAL HA H -29.314 -28.846 5.135 1.00 . A A . 81 VAL HA 1 1
7 9864 1 1 81 VAL HB H -27.268 -26.766 4.346 1.00 . A A . 81 VAL HB 1 1
7 9865 1 1 81 VAL HG11 H -27.092 -28.477 2.714 1.00 . A A . 81 VAL HG11 1 1
7 9866 1 1 81 VAL HG12 H -28.823 -28.811 2.762 1.00 . A A . 81 VAL HG12 1 1
7 9867 1 1 81 VAL HG13 H -28.232 -27.324 2.020 1.00 . A A . 81 VAL HG13 1 1
7 9868 1 1 81 VAL HG21 H -29.296 -25.685 4.983 1.00 . A A . 81 VAL HG21 1 1
7 9869 1 1 81 VAL HG22 H -29.371 -25.811 3.225 1.00 . A A . 81 VAL HG22 1 1
7 9870 1 1 81 VAL HG23 H -30.285 -26.936 4.228 1.00 . A A . 81 VAL HG23 1 1
7 9871 1 1 81 VAL N N -28.359 -27.695 6.581 1.00 . A A . 81 VAL N 1 1
7 9872 1 1 81 VAL O O -26.074 -29.065 5.184 1.00 . A A . 81 VAL O 1 1
7 9873 1 1 82 GLU C C -27.092 -32.768 3.993 1.00 . A A . 82 GLU C 1 1
7 9874 1 1 82 GLU CA C -26.663 -31.761 5.052 1.00 . A A . 82 GLU CA 1 1
7 9875 1 1 82 GLU CB C -26.535 -32.462 6.405 1.00 . A A . 82 GLU CB 1 1
7 9876 1 1 82 GLU CD C -26.055 -32.097 8.836 1.00 . A A . 82 GLU CD 1 1
7 9877 1 1 82 GLU CG C -26.007 -31.471 7.445 1.00 . A A . 82 GLU CG 1 1
7 9878 1 1 82 GLU H H -28.599 -30.890 5.151 1.00 . A A . 82 GLU H 1 1
7 9879 1 1 82 GLU HA H -25.699 -31.355 4.777 1.00 . A A . 82 GLU HA 1 1
7 9880 1 1 82 GLU HB2 H -27.505 -32.828 6.714 1.00 . A A . 82 GLU HB2 1 1
7 9881 1 1 82 GLU HB3 H -25.848 -33.290 6.318 1.00 . A A . 82 GLU HB3 1 1
7 9882 1 1 82 GLU HG2 H -24.987 -31.211 7.205 1.00 . A A . 82 GLU HG2 1 1
7 9883 1 1 82 GLU HG3 H -26.616 -30.580 7.433 1.00 . A A . 82 GLU HG3 1 1
7 9884 1 1 82 GLU N N -27.643 -30.676 5.143 1.00 . A A . 82 GLU N 1 1
7 9885 1 1 82 GLU O O -28.042 -33.524 4.190 1.00 . A A . 82 GLU O 1 1
7 9886 1 1 82 GLU OE1 O -27.103 -32.029 9.458 1.00 . A A . 82 GLU OE1 1 1
7 9887 1 1 82 GLU OE2 O -25.044 -32.631 9.258 1.00 . A A . 82 GLU OE2 1 1
7 9888 1 1 83 GLY C C -26.119 -33.171 0.470 1.00 . A A . 83 GLY C 1 1
7 9889 1 1 83 GLY CA C -26.697 -33.685 1.782 1.00 . A A . 83 GLY CA 1 1
7 9890 1 1 83 GLY H H -25.638 -32.142 2.771 1.00 . A A . 83 GLY H 1 1
7 9891 1 1 83 GLY HA2 H -26.278 -34.657 2.002 1.00 . A A . 83 GLY HA2 1 1
7 9892 1 1 83 GLY HA3 H -27.769 -33.771 1.686 1.00 . A A . 83 GLY HA3 1 1
7 9893 1 1 83 GLY N N -26.385 -32.770 2.871 1.00 . A A . 83 GLY N 1 1
7 9894 1 1 83 GLY O O -25.159 -32.400 0.462 1.00 . A A . 83 GLY O 1 1
7 9895 1 1 84 SER C C -27.337 -32.252 -2.589 1.00 . A A . 84 SER C 1 1
7 9896 1 1 84 SER CA C -26.281 -33.157 -1.965 1.00 . A A . 84 SER CA 1 1
7 9897 1 1 84 SER CB C -26.054 -34.375 -2.862 1.00 . A A . 84 SER CB 1 1
7 9898 1 1 84 SER H H -27.491 -34.194 -0.566 1.00 . A A . 84 SER H 1 1
7 9899 1 1 84 SER HA H -25.352 -32.608 -1.879 1.00 . A A . 84 SER HA 1 1
7 9900 1 1 84 SER HB2 H -25.543 -35.144 -2.308 1.00 . A A . 84 SER HB2 1 1
7 9901 1 1 84 SER HB3 H -27.010 -34.753 -3.202 1.00 . A A . 84 SER HB3 1 1
7 9902 1 1 84 SER HG H -25.678 -34.332 -4.771 1.00 . A A . 84 SER HG 1 1
7 9903 1 1 84 SER N N -26.723 -33.590 -0.640 1.00 . A A . 84 SER N 1 1
7 9904 1 1 84 SER O O -28.498 -32.640 -2.717 1.00 . A A . 84 SER O 1 1
7 9905 1 1 84 SER OG O -25.257 -33.994 -3.977 1.00 . A A . 84 SER OG 1 1
7 9906 1 1 85 VAL C C -27.435 -29.695 -4.971 1.00 . A A . 85 VAL C 1 1
7 9907 1 1 85 VAL CA C -27.875 -30.083 -3.566 1.00 . A A . 85 VAL CA 1 1
7 9908 1 1 85 VAL CB C -27.972 -28.829 -2.694 1.00 . A A . 85 VAL CB 1 1
7 9909 1 1 85 VAL CG1 C -28.562 -29.200 -1.335 1.00 . A A . 85 VAL CG1 1 1
7 9910 1 1 85 VAL CG2 C -26.578 -28.235 -2.490 1.00 . A A . 85 VAL CG2 1 1
7 9911 1 1 85 VAL H H -26.003 -30.777 -2.833 1.00 . A A . 85 VAL H 1 1
7 9912 1 1 85 VAL HA H -28.856 -30.532 -3.628 1.00 . A A . 85 VAL HA 1 1
7 9913 1 1 85 VAL HB H -28.609 -28.104 -3.178 1.00 . A A . 85 VAL HB 1 1
7 9914 1 1 85 VAL HG11 H -28.842 -28.299 -0.809 1.00 . A A . 85 VAL HG11 1 1
7 9915 1 1 85 VAL HG12 H -29.434 -29.820 -1.477 1.00 . A A . 85 VAL HG12 1 1
7 9916 1 1 85 VAL HG13 H -27.826 -29.740 -0.758 1.00 . A A . 85 VAL HG13 1 1
7 9917 1 1 85 VAL HG21 H -26.658 -27.318 -1.925 1.00 . A A . 85 VAL HG21 1 1
7 9918 1 1 85 VAL HG22 H -25.964 -28.939 -1.949 1.00 . A A . 85 VAL HG22 1 1
7 9919 1 1 85 VAL HG23 H -26.133 -28.027 -3.450 1.00 . A A . 85 VAL HG23 1 1
7 9920 1 1 85 VAL N N -26.938 -31.038 -2.965 1.00 . A A . 85 VAL N 1 1
7 9921 1 1 85 VAL O O -26.248 -29.513 -5.240 1.00 . A A . 85 VAL O 1 1
7 9922 1 1 86 TYR C C -29.038 -28.001 -7.632 1.00 . A A . 86 TYR C 1 1
7 9923 1 1 86 TYR CA C -28.152 -29.182 -7.251 1.00 . A A . 86 TYR CA 1 1
7 9924 1 1 86 TYR CB C -28.447 -30.362 -8.184 1.00 . A A . 86 TYR CB 1 1
7 9925 1 1 86 TYR CD1 C -28.162 -32.387 -6.705 1.00 . A A . 86 TYR CD1 1 1
7 9926 1 1 86 TYR CD2 C -26.453 -31.896 -8.353 1.00 . A A . 86 TYR CD2 1 1
7 9927 1 1 86 TYR CE1 C -27.440 -33.514 -6.292 1.00 . A A . 86 TYR CE1 1 1
7 9928 1 1 86 TYR CE2 C -25.731 -33.023 -7.941 1.00 . A A . 86 TYR CE2 1 1
7 9929 1 1 86 TYR CG C -27.667 -31.577 -7.735 1.00 . A A . 86 TYR CG 1 1
7 9930 1 1 86 TYR CZ C -26.225 -33.832 -6.911 1.00 . A A . 86 TYR CZ 1 1
7 9931 1 1 86 TYR H H -29.339 -29.716 -5.580 1.00 . A A . 86 TYR H 1 1
7 9932 1 1 86 TYR HA H -27.117 -28.897 -7.362 1.00 . A A . 86 TYR HA 1 1
7 9933 1 1 86 TYR HB2 H -29.504 -30.584 -8.158 1.00 . A A . 86 TYR HB2 1 1
7 9934 1 1 86 TYR HB3 H -28.159 -30.103 -9.192 1.00 . A A . 86 TYR HB3 1 1
7 9935 1 1 86 TYR HD1 H -29.099 -32.143 -6.228 1.00 . A A . 86 TYR HD1 1 1
7 9936 1 1 86 TYR HD2 H -26.071 -31.272 -9.148 1.00 . A A . 86 TYR HD2 1 1
7 9937 1 1 86 TYR HE1 H -27.821 -34.139 -5.498 1.00 . A A . 86 TYR HE1 1 1
7 9938 1 1 86 TYR HE2 H -24.793 -33.268 -8.420 1.00 . A A . 86 TYR HE2 1 1
7 9939 1 1 86 TYR HH H -24.948 -35.217 -7.231 1.00 . A A . 86 TYR HH 1 1
7 9940 1 1 86 TYR N N -28.414 -29.562 -5.864 1.00 . A A . 86 TYR N 1 1
7 9941 1 1 86 TYR O O -30.265 -28.107 -7.622 1.00 . A A . 86 TYR O 1 1
7 9942 1 1 86 TYR OH O -25.513 -34.943 -6.505 1.00 . A A . 86 TYR OH 1 1
7 9943 1 1 87 ALA C C -28.339 -24.766 -9.227 1.00 . A A . 87 ALA C 1 1
7 9944 1 1 87 ALA CA C -29.172 -25.678 -8.336 1.00 . A A . 87 ALA CA 1 1
7 9945 1 1 87 ALA CB C -29.596 -24.913 -7.080 1.00 . A A . 87 ALA CB 1 1
7 9946 1 1 87 ALA H H -27.436 -26.839 -7.950 1.00 . A A . 87 ALA H 1 1
7 9947 1 1 87 ALA HA H -30.057 -25.978 -8.876 1.00 . A A . 87 ALA HA 1 1
7 9948 1 1 87 ALA HB1 H -30.049 -23.976 -7.367 1.00 . A A . 87 ALA HB1 1 1
7 9949 1 1 87 ALA HB2 H -30.309 -25.503 -6.523 1.00 . A A . 87 ALA HB2 1 1
7 9950 1 1 87 ALA HB3 H -28.729 -24.721 -6.466 1.00 . A A . 87 ALA HB3 1 1
7 9951 1 1 87 ALA N N -28.416 -26.872 -7.963 1.00 . A A . 87 ALA N 1 1
7 9952 1 1 87 ALA O O -27.175 -25.043 -9.503 1.00 . A A . 87 ALA O 1 1
7 9953 1 1 88 GLU C C -27.673 -21.576 -9.738 1.00 . A A . 88 GLU C 1 1
7 9954 1 1 88 GLU CA C -28.266 -22.723 -10.552 1.00 . A A . 88 GLU CA 1 1
7 9955 1 1 88 GLU CB C -29.249 -22.168 -11.583 1.00 . A A . 88 GLU CB 1 1
7 9956 1 1 88 GLU CD C -31.071 -22.777 -13.182 1.00 . A A . 88 GLU CD 1 1
7 9957 1 1 88 GLU CG C -30.100 -23.313 -12.139 1.00 . A A . 88 GLU CG 1 1
7 9958 1 1 88 GLU H H -29.885 -23.512 -9.432 1.00 . A A . 88 GLU H 1 1
7 9959 1 1 88 GLU HA H -27.465 -23.228 -11.075 1.00 . A A . 88 GLU HA 1 1
7 9960 1 1 88 GLU HB2 H -29.890 -21.437 -11.113 1.00 . A A . 88 GLU HB2 1 1
7 9961 1 1 88 GLU HB3 H -28.703 -21.704 -12.390 1.00 . A A . 88 GLU HB3 1 1
7 9962 1 1 88 GLU HG2 H -29.455 -24.050 -12.596 1.00 . A A . 88 GLU HG2 1 1
7 9963 1 1 88 GLU HG3 H -30.657 -23.772 -11.336 1.00 . A A . 88 GLU HG3 1 1
7 9964 1 1 88 GLU N N -28.951 -23.676 -9.683 1.00 . A A . 88 GLU N 1 1
7 9965 1 1 88 GLU O O -26.482 -21.280 -9.841 1.00 . A A . 88 GLU O 1 1
7 9966 1 1 88 GLU OE1 O -30.989 -21.599 -13.489 1.00 . A A . 88 GLU OE1 1 1
7 9967 1 1 88 GLU OE2 O -31.883 -23.552 -13.659 1.00 . A A . 88 GLU OE2 1 1
7 9968 1 1 89 ALA C C -28.528 -20.012 -6.652 1.00 . A A . 89 ALA C 1 1
7 9969 1 1 89 ALA CA C -28.061 -19.814 -8.088 1.00 . A A . 89 ALA CA 1 1
7 9970 1 1 89 ALA CB C -28.622 -18.497 -8.630 1.00 . A A . 89 ALA CB 1 1
7 9971 1 1 89 ALA H H -29.448 -21.212 -8.882 1.00 . A A . 89 ALA H 1 1
7 9972 1 1 89 ALA HA H -26.982 -19.763 -8.101 1.00 . A A . 89 ALA HA 1 1
7 9973 1 1 89 ALA HB1 H -28.529 -17.728 -7.877 1.00 . A A . 89 ALA HB1 1 1
7 9974 1 1 89 ALA HB2 H -28.068 -18.206 -9.511 1.00 . A A . 89 ALA HB2 1 1
7 9975 1 1 89 ALA HB3 H -29.663 -18.627 -8.886 1.00 . A A . 89 ALA HB3 1 1
7 9976 1 1 89 ALA N N -28.510 -20.931 -8.923 1.00 . A A . 89 ALA N 1 1
7 9977 1 1 89 ALA O O -29.675 -20.377 -6.416 1.00 . A A . 89 ALA O 1 1
7 9978 1 1 90 VAL C C -27.369 -18.875 -3.392 1.00 . A A . 90 VAL C 1 1
7 9979 1 1 90 VAL CA C -28.003 -19.947 -4.279 1.00 . A A . 90 VAL CA 1 1
7 9980 1 1 90 VAL CB C -27.579 -21.343 -3.800 1.00 . A A . 90 VAL CB 1 1
7 9981 1 1 90 VAL CG1 C -27.898 -22.373 -4.885 1.00 . A A . 90 VAL CG1 1 1
7 9982 1 1 90 VAL CG2 C -26.073 -21.373 -3.514 1.00 . A A . 90 VAL CG2 1 1
7 9983 1 1 90 VAL H H -26.730 -19.488 -5.923 1.00 . A A . 90 VAL H 1 1
7 9984 1 1 90 VAL HA H -29.077 -19.868 -4.184 1.00 . A A . 90 VAL HA 1 1
7 9985 1 1 90 VAL HB H -28.123 -21.592 -2.899 1.00 . A A . 90 VAL HB 1 1
7 9986 1 1 90 VAL HG11 H -27.791 -23.368 -4.480 1.00 . A A . 90 VAL HG11 1 1
7 9987 1 1 90 VAL HG12 H -28.911 -22.232 -5.229 1.00 . A A . 90 VAL HG12 1 1
7 9988 1 1 90 VAL HG13 H -27.216 -22.245 -5.713 1.00 . A A . 90 VAL HG13 1 1
7 9989 1 1 90 VAL HG21 H -25.866 -20.829 -2.605 1.00 . A A . 90 VAL HG21 1 1
7 9990 1 1 90 VAL HG22 H -25.751 -22.397 -3.400 1.00 . A A . 90 VAL HG22 1 1
7 9991 1 1 90 VAL HG23 H -25.542 -20.918 -4.335 1.00 . A A . 90 VAL HG23 1 1
7 9992 1 1 90 VAL N N -27.637 -19.774 -5.687 1.00 . A A . 90 VAL N 1 1
7 9993 1 1 90 VAL O O -26.229 -18.462 -3.609 1.00 . A A . 90 VAL O 1 1
7 9994 1 1 91 GLU C C -27.676 -18.035 -0.020 1.00 . A A . 91 GLU C 1 1
7 9995 1 1 91 GLU CA C -27.656 -17.443 -1.425 1.00 . A A . 91 GLU CA 1 1
7 9996 1 1 91 GLU CB C -28.561 -16.209 -1.473 1.00 . A A . 91 GLU CB 1 1
7 9997 1 1 91 GLU CD C -29.341 -14.356 -2.963 1.00 . A A . 91 GLU CD 1 1
7 9998 1 1 91 GLU CG C -28.247 -15.393 -2.728 1.00 . A A . 91 GLU CG 1 1
7 9999 1 1 91 GLU H H -29.018 -18.834 -2.260 1.00 . A A . 91 GLU H 1 1
7 10000 1 1 91 GLU HA H -26.645 -17.148 -1.670 1.00 . A A . 91 GLU HA 1 1
7 10001 1 1 91 GLU HB2 H -29.595 -16.523 -1.495 1.00 . A A . 91 GLU HB2 1 1
7 10002 1 1 91 GLU HB3 H -28.388 -15.601 -0.599 1.00 . A A . 91 GLU HB3 1 1
7 10003 1 1 91 GLU HG2 H -27.299 -14.891 -2.601 1.00 . A A . 91 GLU HG2 1 1
7 10004 1 1 91 GLU HG3 H -28.193 -16.053 -3.580 1.00 . A A . 91 GLU HG3 1 1
7 10005 1 1 91 GLU N N -28.124 -18.449 -2.378 1.00 . A A . 91 GLU N 1 1
7 10006 1 1 91 GLU O O -28.741 -18.342 0.516 1.00 . A A . 91 GLU O 1 1
7 10007 1 1 91 GLU OE1 O -29.896 -13.877 -1.987 1.00 . A A . 91 GLU OE1 1 1
7 10008 1 1 91 GLU OE2 O -29.609 -14.056 -4.115 1.00 . A A . 91 GLU OE2 1 1
7 10009 1 1 92 VAL C C -26.521 -17.756 2.995 1.00 . A A . 92 VAL C 1 1
7 10010 1 1 92 VAL CA C -26.397 -18.812 1.897 1.00 . A A . 92 VAL CA 1 1
7 10011 1 1 92 VAL CB C -25.057 -19.542 2.038 1.00 . A A . 92 VAL CB 1 1
7 10012 1 1 92 VAL CG1 C -25.145 -20.580 3.160 1.00 . A A . 92 VAL CG1 1 1
7 10013 1 1 92 VAL CG2 C -24.723 -20.248 0.720 1.00 . A A . 92 VAL CG2 1 1
7 10014 1 1 92 VAL H H -25.677 -17.978 0.082 1.00 . A A . 92 VAL H 1 1
7 10015 1 1 92 VAL HA H -27.194 -19.529 2.019 1.00 . A A . 92 VAL HA 1 1
7 10016 1 1 92 VAL HB H -24.279 -18.828 2.270 1.00 . A A . 92 VAL HB 1 1
7 10017 1 1 92 VAL HG11 H -24.183 -21.056 3.288 1.00 . A A . 92 VAL HG11 1 1
7 10018 1 1 92 VAL HG12 H -25.429 -20.092 4.081 1.00 . A A . 92 VAL HG12 1 1
7 10019 1 1 92 VAL HG13 H -25.885 -21.325 2.904 1.00 . A A . 92 VAL HG13 1 1
7 10020 1 1 92 VAL HG21 H -23.867 -20.890 0.863 1.00 . A A . 92 VAL HG21 1 1
7 10021 1 1 92 VAL HG22 H -25.569 -20.840 0.404 1.00 . A A . 92 VAL HG22 1 1
7 10022 1 1 92 VAL HG23 H -24.497 -19.511 -0.036 1.00 . A A . 92 VAL HG23 1 1
7 10023 1 1 92 VAL N N -26.495 -18.222 0.562 1.00 . A A . 92 VAL N 1 1
7 10024 1 1 92 VAL O O -25.907 -16.697 2.928 1.00 . A A . 92 VAL O 1 1
7 10025 1 1 93 ARG C C -27.438 -18.023 6.432 1.00 . A A . 93 ARG C 1 1
7 10026 1 1 93 ARG CA C -27.520 -17.195 5.158 1.00 . A A . 93 ARG CA 1 1
7 10027 1 1 93 ARG CB C -28.890 -16.519 5.069 1.00 . A A . 93 ARG CB 1 1
7 10028 1 1 93 ARG CD C -30.417 -15.209 3.593 1.00 . A A . 93 ARG CD 1 1
7 10029 1 1 93 ARG CG C -29.147 -16.060 3.633 1.00 . A A . 93 ARG CG 1 1
7 10030 1 1 93 ARG CZ C -30.929 -12.871 4.014 1.00 . A A . 93 ARG CZ 1 1
7 10031 1 1 93 ARG H H -27.757 -18.942 4.013 1.00 . A A . 93 ARG H 1 1
7 10032 1 1 93 ARG HA H -26.747 -16.437 5.177 1.00 . A A . 93 ARG HA 1 1
7 10033 1 1 93 ARG HB2 H -29.658 -17.220 5.365 1.00 . A A . 93 ARG HB2 1 1
7 10034 1 1 93 ARG HB3 H -28.911 -15.663 5.726 1.00 . A A . 93 ARG HB3 1 1
7 10035 1 1 93 ARG HD2 H -30.682 -15.008 2.565 1.00 . A A . 93 ARG HD2 1 1
7 10036 1 1 93 ARG HD3 H -31.223 -15.748 4.070 1.00 . A A . 93 ARG HD3 1 1
7 10037 1 1 93 ARG HE H -29.499 -13.890 4.975 1.00 . A A . 93 ARG HE 1 1
7 10038 1 1 93 ARG HG2 H -28.308 -15.474 3.286 1.00 . A A . 93 ARG HG2 1 1
7 10039 1 1 93 ARG HG3 H -29.273 -16.922 2.995 1.00 . A A . 93 ARG HG3 1 1
7 10040 1 1 93 ARG HH11 H -32.026 -13.789 2.613 1.00 . A A . 93 ARG HH11 1 1
7 10041 1 1 93 ARG HH12 H -32.411 -12.124 2.894 1.00 . A A . 93 ARG HH12 1 1
7 10042 1 1 93 ARG HH21 H -30.002 -11.708 5.353 1.00 . A A . 93 ARG HH21 1 1
7 10043 1 1 93 ARG HH22 H -31.266 -10.945 4.447 1.00 . A A . 93 ARG HH22 1 1
7 10044 1 1 93 ARG N N -27.311 -18.077 4.016 1.00 . A A . 93 ARG N 1 1
7 10045 1 1 93 ARG NE N -30.198 -13.946 4.290 1.00 . A A . 93 ARG NE 1 1
7 10046 1 1 93 ARG NH1 N -31.862 -12.933 3.103 1.00 . A A . 93 ARG NH1 1 1
7 10047 1 1 93 ARG NH2 N -30.716 -11.754 4.655 1.00 . A A . 93 ARG NH2 1 1
7 10048 1 1 93 ARG O O -27.936 -17.624 7.485 1.00 . A A . 93 ARG O 1 1
7 10049 1 1 94 GLY C C -25.608 -21.148 7.218 1.00 . A A . 94 GLY C 1 1
7 10050 1 1 94 GLY CA C -26.717 -20.115 7.439 1.00 . A A . 94 GLY CA 1 1
7 10051 1 1 94 GLY H H -26.479 -19.474 5.437 1.00 . A A . 94 GLY H 1 1
7 10052 1 1 94 GLY HA2 H -26.497 -19.545 8.329 1.00 . A A . 94 GLY HA2 1 1
7 10053 1 1 94 GLY HA3 H -27.652 -20.620 7.567 1.00 . A A . 94 GLY HA3 1 1
7 10054 1 1 94 GLY N N -26.832 -19.203 6.310 1.00 . A A . 94 GLY N 1 1
7 10055 1 1 94 GLY O O -24.626 -20.872 6.531 1.00 . A A . 94 GLY O 1 1
7 10056 1 1 95 ARG C C -25.117 -24.541 6.843 1.00 . A A . 95 ARG C 1 1
7 10057 1 1 95 ARG CA C -24.705 -23.364 7.730 1.00 . A A . 95 ARG CA 1 1
7 10058 1 1 95 ARG CB C -24.376 -23.891 9.129 1.00 . A A . 95 ARG CB 1 1
7 10059 1 1 95 ARG CD C -23.658 -23.151 11.405 1.00 . A A . 95 ARG CD 1 1
7 10060 1 1 95 ARG CG C -23.608 -22.824 9.911 1.00 . A A . 95 ARG CG 1 1
7 10061 1 1 95 ARG CZ C -23.423 -25.168 12.738 1.00 . A A . 95 ARG CZ 1 1
7 10062 1 1 95 ARG H H -26.529 -22.490 8.398 1.00 . A A . 95 ARG H 1 1
7 10063 1 1 95 ARG HA H -23.808 -22.925 7.319 1.00 . A A . 95 ARG HA 1 1
7 10064 1 1 95 ARG HB2 H -25.294 -24.131 9.647 1.00 . A A . 95 ARG HB2 1 1
7 10065 1 1 95 ARG HB3 H -23.768 -24.780 9.045 1.00 . A A . 95 ARG HB3 1 1
7 10066 1 1 95 ARG HD2 H -23.083 -22.420 11.951 1.00 . A A . 95 ARG HD2 1 1
7 10067 1 1 95 ARG HD3 H -24.685 -23.122 11.742 1.00 . A A . 95 ARG HD3 1 1
7 10068 1 1 95 ARG HE H -22.486 -24.868 10.994 1.00 . A A . 95 ARG HE 1 1
7 10069 1 1 95 ARG HG2 H -22.580 -22.806 9.580 1.00 . A A . 95 ARG HG2 1 1
7 10070 1 1 95 ARG HG3 H -24.058 -21.857 9.741 1.00 . A A . 95 ARG HG3 1 1
7 10071 1 1 95 ARG HH11 H -24.646 -23.756 13.459 1.00 . A A . 95 ARG HH11 1 1
7 10072 1 1 95 ARG HH12 H -24.492 -25.182 14.430 1.00 . A A . 95 ARG HH12 1 1
7 10073 1 1 95 ARG HH21 H -22.271 -26.736 12.268 1.00 . A A . 95 ARG HH21 1 1
7 10074 1 1 95 ARG HH22 H -23.146 -26.868 13.756 1.00 . A A . 95 ARG HH22 1 1
7 10075 1 1 95 ARG N N -25.744 -22.329 7.835 1.00 . A A . 95 ARG N 1 1
7 10076 1 1 95 ARG NE N -23.105 -24.478 11.648 1.00 . A A . 95 ARG NE 1 1
7 10077 1 1 95 ARG NH1 N -24.251 -24.663 13.610 1.00 . A A . 95 ARG NH1 1 1
7 10078 1 1 95 ARG NH2 N -22.907 -26.349 12.936 1.00 . A A . 95 ARG NH2 1 1
7 10079 1 1 95 ARG O O -26.209 -25.113 6.969 1.00 . A A . 95 ARG O 1 1
7 10080 1 1 96 VAL C C -23.091 -26.825 4.931 1.00 . A A . 96 VAL C 1 1
7 10081 1 1 96 VAL CA C -24.382 -26.004 5.015 1.00 . A A . 96 VAL CA 1 1
7 10082 1 1 96 VAL CB C -24.746 -25.444 3.630 1.00 . A A . 96 VAL CB 1 1
7 10083 1 1 96 VAL CG1 C -23.883 -24.217 3.334 1.00 . A A . 96 VAL CG1 1 1
7 10084 1 1 96 VAL CG2 C -24.506 -26.503 2.544 1.00 . A A . 96 VAL CG2 1 1
7 10085 1 1 96 VAL H H -23.348 -24.403 5.924 1.00 . A A . 96 VAL H 1 1
7 10086 1 1 96 VAL HA H -25.183 -26.640 5.364 1.00 . A A . 96 VAL HA 1 1
7 10087 1 1 96 VAL HB H -25.786 -25.152 3.625 1.00 . A A . 96 VAL HB 1 1
7 10088 1 1 96 VAL HG11 H -24.101 -23.855 2.341 1.00 . A A . 96 VAL HG11 1 1
7 10089 1 1 96 VAL HG12 H -24.099 -23.442 4.054 1.00 . A A . 96 VAL HG12 1 1
7 10090 1 1 96 VAL HG13 H -22.841 -24.486 3.397 1.00 . A A . 96 VAL HG13 1 1
7 10091 1 1 96 VAL HG21 H -23.447 -26.594 2.358 1.00 . A A . 96 VAL HG21 1 1
7 10092 1 1 96 VAL HG22 H -24.897 -27.452 2.876 1.00 . A A . 96 VAL HG22 1 1
7 10093 1 1 96 VAL HG23 H -25.006 -26.205 1.634 1.00 . A A . 96 VAL HG23 1 1
7 10094 1 1 96 VAL N N -24.193 -24.899 5.949 1.00 . A A . 96 VAL N 1 1
7 10095 1 1 96 VAL O O -22.027 -26.293 4.618 1.00 . A A . 96 VAL O 1 1
7 10096 1 1 97 VAL C C -22.366 -30.338 4.528 1.00 . A A . 97 VAL C 1 1
7 10097 1 1 97 VAL CA C -22.010 -28.997 5.161 1.00 . A A . 97 VAL CA 1 1
7 10098 1 1 97 VAL CB C -21.461 -29.220 6.571 1.00 . A A . 97 VAL CB 1 1
7 10099 1 1 97 VAL CG1 C -20.992 -27.885 7.152 1.00 . A A . 97 VAL CG1 1 1
7 10100 1 1 97 VAL CG2 C -22.559 -29.805 7.462 1.00 . A A . 97 VAL CG2 1 1
7 10101 1 1 97 VAL H H -24.055 -28.500 5.457 1.00 . A A . 97 VAL H 1 1
7 10102 1 1 97 VAL HA H -21.241 -28.527 4.561 1.00 . A A . 97 VAL HA 1 1
7 10103 1 1 97 VAL HB H -20.626 -29.905 6.527 1.00 . A A . 97 VAL HB 1 1
7 10104 1 1 97 VAL HG11 H -20.426 -27.347 6.407 1.00 . A A . 97 VAL HG11 1 1
7 10105 1 1 97 VAL HG12 H -21.850 -27.299 7.444 1.00 . A A . 97 VAL HG12 1 1
7 10106 1 1 97 VAL HG13 H -20.369 -28.066 8.015 1.00 . A A . 97 VAL HG13 1 1
7 10107 1 1 97 VAL HG21 H -23.488 -29.289 7.275 1.00 . A A . 97 VAL HG21 1 1
7 10108 1 1 97 VAL HG22 H -22.680 -30.856 7.240 1.00 . A A . 97 VAL HG22 1 1
7 10109 1 1 97 VAL HG23 H -22.282 -29.687 8.499 1.00 . A A . 97 VAL HG23 1 1
7 10110 1 1 97 VAL N N -23.185 -28.123 5.212 1.00 . A A . 97 VAL N 1 1
7 10111 1 1 97 VAL O O -23.284 -31.024 4.977 1.00 . A A . 97 VAL O 1 1
7 10112 1 1 98 GLY C C -21.321 -31.913 1.367 1.00 . A A . 98 GLY C 1 1
7 10113 1 1 98 GLY CA C -21.872 -31.965 2.788 1.00 . A A . 98 GLY CA 1 1
7 10114 1 1 98 GLY H H -20.913 -30.114 3.169 1.00 . A A . 98 GLY H 1 1
7 10115 1 1 98 GLY HA2 H -21.389 -32.765 3.331 1.00 . A A . 98 GLY HA2 1 1
7 10116 1 1 98 GLY HA3 H -22.934 -32.151 2.748 1.00 . A A . 98 GLY HA3 1 1
7 10117 1 1 98 GLY N N -21.631 -30.704 3.481 1.00 . A A . 98 GLY N 1 1
7 10118 1 1 98 GLY O O -20.155 -32.232 1.132 1.00 . A A . 98 GLY O 1 1
7 10119 1 1 99 ALA C C -22.695 -30.500 -1.745 1.00 . A A . 99 ALA C 1 1
7 10120 1 1 99 ALA CA C -21.751 -31.414 -0.971 1.00 . A A . 99 ALA CA 1 1
7 10121 1 1 99 ALA CB C -21.744 -32.802 -1.612 1.00 . A A . 99 ALA CB 1 1
7 10122 1 1 99 ALA H H -23.082 -31.264 0.672 1.00 . A A . 99 ALA H 1 1
7 10123 1 1 99 ALA HA H -20.752 -31.004 -1.012 1.00 . A A . 99 ALA HA 1 1
7 10124 1 1 99 ALA HB1 H -21.467 -32.716 -2.652 1.00 . A A . 99 ALA HB1 1 1
7 10125 1 1 99 ALA HB2 H -21.031 -33.431 -1.100 1.00 . A A . 99 ALA HB2 1 1
7 10126 1 1 99 ALA HB3 H -22.729 -33.240 -1.536 1.00 . A A . 99 ALA HB3 1 1
7 10127 1 1 99 ALA N N -22.165 -31.508 0.424 1.00 . A A . 99 ALA N 1 1
7 10128 1 1 99 ALA O O -23.909 -30.715 -1.762 1.00 . A A . 99 ALA O 1 1
7 10129 1 1 100 ILE C C -22.479 -28.484 -4.611 1.00 . A A . 100 ILE C 1 1
7 10130 1 1 100 ILE CA C -22.931 -28.517 -3.155 1.00 . A A . 100 ILE CA 1 1
7 10131 1 1 100 ILE CB C -22.799 -27.121 -2.539 1.00 . A A . 100 ILE CB 1 1
7 10132 1 1 100 ILE CD1 C -23.549 -24.748 -2.700 1.00 . A A . 100 ILE CD1 1 1
7 10133 1 1 100 ILE CG1 C -23.483 -26.085 -3.435 1.00 . A A . 100 ILE CG1 1 1
7 10134 1 1 100 ILE CG2 C -21.322 -26.764 -2.396 1.00 . A A . 100 ILE CG2 1 1
7 10135 1 1 100 ILE H H -21.160 -29.351 -2.328 1.00 . A A . 100 ILE H 1 1
7 10136 1 1 100 ILE HA H -23.970 -28.810 -3.124 1.00 . A A . 100 ILE HA 1 1
7 10137 1 1 100 ILE HB H -23.262 -27.117 -1.563 1.00 . A A . 100 ILE HB 1 1
7 10138 1 1 100 ILE HD11 H -24.038 -24.884 -1.747 1.00 . A A . 100 ILE HD11 1 1
7 10139 1 1 100 ILE HD12 H -22.548 -24.375 -2.541 1.00 . A A . 100 ILE HD12 1 1
7 10140 1 1 100 ILE HD13 H -24.107 -24.039 -3.294 1.00 . A A . 100 ILE HD13 1 1
7 10141 1 1 100 ILE HG12 H -22.917 -25.964 -4.347 1.00 . A A . 100 ILE HG12 1 1
7 10142 1 1 100 ILE HG13 H -24.482 -26.415 -3.671 1.00 . A A . 100 ILE HG13 1 1
7 10143 1 1 100 ILE HG21 H -20.812 -27.549 -1.858 1.00 . A A . 100 ILE HG21 1 1
7 10144 1 1 100 ILE HG22 H -20.881 -26.654 -3.377 1.00 . A A . 100 ILE HG22 1 1
7 10145 1 1 100 ILE HG23 H -21.230 -25.835 -1.854 1.00 . A A . 100 ILE HG23 1 1
7 10146 1 1 100 ILE N N -22.131 -29.473 -2.382 1.00 . A A . 100 ILE N 1 1
7 10147 1 1 100 ILE O O -21.284 -28.473 -4.905 1.00 . A A . 100 ILE O 1 1
7 10148 1 1 101 THR C C -24.046 -27.370 -7.633 1.00 . A A . 101 THR C 1 1
7 10149 1 1 101 THR CA C -23.175 -28.424 -6.954 1.00 . A A . 101 THR CA 1 1
7 10150 1 1 101 THR CB C -23.461 -29.793 -7.572 1.00 . A A . 101 THR CB 1 1
7 10151 1 1 101 THR CG2 C -23.050 -29.787 -9.045 1.00 . A A . 101 THR CG2 1 1
7 10152 1 1 101 THR H H -24.387 -28.468 -5.215 1.00 . A A . 101 THR H 1 1
7 10153 1 1 101 THR HA H -22.135 -28.176 -7.115 1.00 . A A . 101 THR HA 1 1
7 10154 1 1 101 THR HB H -24.517 -30.008 -7.500 1.00 . A A . 101 THR HB 1 1
7 10155 1 1 101 THR HG1 H -22.885 -31.631 -7.306 1.00 . A A . 101 THR HG1 1 1
7 10156 1 1 101 THR HG21 H -22.024 -29.464 -9.131 1.00 . A A . 101 THR HG21 1 1
7 10157 1 1 101 THR HG22 H -23.149 -30.784 -9.450 1.00 . A A . 101 THR HG22 1 1
7 10158 1 1 101 THR HG23 H -23.688 -29.111 -9.594 1.00 . A A . 101 THR HG23 1 1
7 10159 1 1 101 THR N N -23.455 -28.462 -5.518 1.00 . A A . 101 THR N 1 1
7 10160 1 1 101 THR O O -25.262 -27.535 -7.738 1.00 . A A . 101 THR O 1 1
7 10161 1 1 101 THR OG1 O -22.725 -30.788 -6.876 1.00 . A A . 101 THR OG1 1 1
7 10162 1 1 102 SER C C -23.277 -24.410 -9.677 1.00 . A A . 102 SER C 1 1
7 10163 1 1 102 SER CA C -24.176 -25.227 -8.756 1.00 . A A . 102 SER CA 1 1
7 10164 1 1 102 SER CB C -24.814 -24.306 -7.715 1.00 . A A . 102 SER CB 1 1
7 10165 1 1 102 SER H H -22.456 -26.201 -7.984 1.00 . A A . 102 SER H 1 1
7 10166 1 1 102 SER HA H -24.959 -25.673 -9.347 1.00 . A A . 102 SER HA 1 1
7 10167 1 1 102 SER HB2 H -24.071 -23.626 -7.330 1.00 . A A . 102 SER HB2 1 1
7 10168 1 1 102 SER HB3 H -25.612 -23.740 -8.178 1.00 . A A . 102 SER HB3 1 1
7 10169 1 1 102 SER HG H -25.628 -25.928 -7.013 1.00 . A A . 102 SER HG 1 1
7 10170 1 1 102 SER N N -23.426 -26.287 -8.092 1.00 . A A . 102 SER N 1 1
7 10171 1 1 102 SER O O -22.051 -24.474 -9.588 1.00 . A A . 102 SER O 1 1
7 10172 1 1 102 SER OG O -25.328 -25.091 -6.649 1.00 . A A . 102 SER OG 1 1
7 10173 1 1 103 LYS C C -22.830 -21.461 -10.899 1.00 . A A . 103 LYS C 1 1
7 10174 1 1 103 LYS CA C -23.168 -22.817 -11.514 1.00 . A A . 103 LYS CA 1 1
7 10175 1 1 103 LYS CB C -24.001 -22.617 -12.782 1.00 . A A . 103 LYS CB 1 1
7 10176 1 1 103 LYS CD C -25.289 -23.810 -14.565 1.00 . A A . 103 LYS CD 1 1
7 10177 1 1 103 LYS CE C -25.797 -25.183 -15.019 1.00 . A A . 103 LYS CE 1 1
7 10178 1 1 103 LYS CG C -24.296 -23.980 -13.411 1.00 . A A . 103 LYS CG 1 1
7 10179 1 1 103 LYS H H -24.884 -23.642 -10.590 1.00 . A A . 103 LYS H 1 1
7 10180 1 1 103 LYS HA H -22.248 -23.318 -11.781 1.00 . A A . 103 LYS HA 1 1
7 10181 1 1 103 LYS HB2 H -24.931 -22.127 -12.528 1.00 . A A . 103 LYS HB2 1 1
7 10182 1 1 103 LYS HB3 H -23.452 -22.008 -13.483 1.00 . A A . 103 LYS HB3 1 1
7 10183 1 1 103 LYS HD2 H -26.122 -23.209 -14.234 1.00 . A A . 103 LYS HD2 1 1
7 10184 1 1 103 LYS HD3 H -24.799 -23.320 -15.392 1.00 . A A . 103 LYS HD3 1 1
7 10185 1 1 103 LYS HE2 H -26.173 -25.110 -16.030 1.00 . A A . 103 LYS HE2 1 1
7 10186 1 1 103 LYS HE3 H -24.989 -25.898 -14.989 1.00 . A A . 103 LYS HE3 1 1
7 10187 1 1 103 LYS HG2 H -23.377 -24.409 -13.787 1.00 . A A . 103 LYS HG2 1 1
7 10188 1 1 103 LYS HG3 H -24.722 -24.636 -12.667 1.00 . A A . 103 LYS HG3 1 1
7 10189 1 1 103 LYS HZ1 H -26.674 -25.349 -13.137 1.00 . A A . 103 LYS HZ1 1 1
7 10190 1 1 103 LYS HZ2 H -27.788 -25.191 -14.410 1.00 . A A . 103 LYS HZ2 1 1
7 10191 1 1 103 LYS HZ3 H -26.985 -26.665 -14.165 1.00 . A A . 103 LYS HZ3 1 1
7 10192 1 1 103 LYS N N -23.904 -23.646 -10.567 1.00 . A A . 103 LYS N 1 1
7 10193 1 1 103 LYS NZ N -26.893 -25.631 -14.114 1.00 . A A . 103 LYS NZ 1 1
7 10194 1 1 103 LYS O O -21.823 -20.843 -11.249 1.00 . A A . 103 LYS O 1 1
7 10195 1 1 104 GLN C C -23.782 -19.828 -7.821 1.00 . A A . 104 GLN C 1 1
7 10196 1 1 104 GLN CA C -23.461 -19.717 -9.309 1.00 . A A . 104 GLN CA 1 1
7 10197 1 1 104 GLN CB C -24.349 -18.645 -9.948 1.00 . A A . 104 GLN CB 1 1
7 10198 1 1 104 GLN CD C -24.853 -16.193 -10.016 1.00 . A A . 104 GLN CD 1 1
7 10199 1 1 104 GLN CG C -24.011 -17.276 -9.350 1.00 . A A . 104 GLN CG 1 1
7 10200 1 1 104 GLN H H -24.459 -21.542 -9.737 1.00 . A A . 104 GLN H 1 1
7 10201 1 1 104 GLN HA H -22.426 -19.424 -9.420 1.00 . A A . 104 GLN HA 1 1
7 10202 1 1 104 GLN HB2 H -24.177 -18.625 -11.014 1.00 . A A . 104 GLN HB2 1 1
7 10203 1 1 104 GLN HB3 H -25.385 -18.873 -9.754 1.00 . A A . 104 GLN HB3 1 1
7 10204 1 1 104 GLN HE21 H -23.974 -14.705 -9.040 1.00 . A A . 104 GLN HE21 1 1
7 10205 1 1 104 GLN HE22 H -25.193 -14.239 -10.127 1.00 . A A . 104 GLN HE22 1 1
7 10206 1 1 104 GLN HG2 H -24.216 -17.288 -8.290 1.00 . A A . 104 GLN HG2 1 1
7 10207 1 1 104 GLN HG3 H -22.965 -17.064 -9.509 1.00 . A A . 104 GLN HG3 1 1
7 10208 1 1 104 GLN N N -23.676 -21.004 -9.976 1.00 . A A . 104 GLN N 1 1
7 10209 1 1 104 GLN NE2 N -24.657 -14.942 -9.701 1.00 . A A . 104 GLN NE2 1 1
7 10210 1 1 104 GLN O O -24.838 -20.338 -7.439 1.00 . A A . 104 GLN O 1 1
7 10211 1 1 104 GLN OE1 O -25.712 -16.495 -10.846 1.00 . A A . 104 GLN OE1 1 1
7 10212 1 1 105 VAL C C -22.409 -18.230 -4.834 1.00 . A A . 105 VAL C 1 1
7 10213 1 1 105 VAL CA C -23.072 -19.413 -5.534 1.00 . A A . 105 VAL CA 1 1
7 10214 1 1 105 VAL CB C -22.507 -20.726 -4.982 1.00 . A A . 105 VAL CB 1 1
7 10215 1 1 105 VAL CG1 C -21.053 -20.889 -5.432 1.00 . A A . 105 VAL CG1 1 1
7 10216 1 1 105 VAL CG2 C -22.564 -20.710 -3.452 1.00 . A A . 105 VAL CG2 1 1
7 10217 1 1 105 VAL H H -22.042 -18.958 -7.334 1.00 . A A . 105 VAL H 1 1
7 10218 1 1 105 VAL HA H -24.130 -19.381 -5.328 1.00 . A A . 105 VAL HA 1 1
7 10219 1 1 105 VAL HB H -23.091 -21.554 -5.358 1.00 . A A . 105 VAL HB 1 1
7 10220 1 1 105 VAL HG11 H -20.613 -21.736 -4.928 1.00 . A A . 105 VAL HG11 1 1
7 10221 1 1 105 VAL HG12 H -21.023 -21.049 -6.499 1.00 . A A . 105 VAL HG12 1 1
7 10222 1 1 105 VAL HG13 H -20.498 -19.996 -5.185 1.00 . A A . 105 VAL HG13 1 1
7 10223 1 1 105 VAL HG21 H -23.519 -20.322 -3.131 1.00 . A A . 105 VAL HG21 1 1
7 10224 1 1 105 VAL HG22 H -22.440 -21.716 -3.076 1.00 . A A . 105 VAL HG22 1 1
7 10225 1 1 105 VAL HG23 H -21.773 -20.083 -3.068 1.00 . A A . 105 VAL HG23 1 1
7 10226 1 1 105 VAL N N -22.866 -19.352 -6.980 1.00 . A A . 105 VAL N 1 1
7 10227 1 1 105 VAL O O -21.314 -17.805 -5.201 1.00 . A A . 105 VAL O 1 1
7 10228 1 1 106 ARG C C -22.787 -16.853 -1.547 1.00 . A A . 106 ARG C 1 1
7 10229 1 1 106 ARG CA C -22.581 -16.584 -3.034 1.00 . A A . 106 ARG CA 1 1
7 10230 1 1 106 ARG CB C -23.318 -15.301 -3.426 1.00 . A A . 106 ARG CB 1 1
7 10231 1 1 106 ARG CD C -23.558 -13.640 -5.278 1.00 . A A . 106 ARG CD 1 1
7 10232 1 1 106 ARG CG C -23.225 -15.095 -4.940 1.00 . A A . 106 ARG CG 1 1
7 10233 1 1 106 ARG CZ C -23.694 -12.222 -7.247 1.00 . A A . 106 ARG CZ 1 1
7 10234 1 1 106 ARG H H -23.953 -18.107 -3.570 1.00 . A A . 106 ARG H 1 1
7 10235 1 1 106 ARG HA H -21.525 -16.456 -3.226 1.00 . A A . 106 ARG HA 1 1
7 10236 1 1 106 ARG HB2 H -24.357 -15.381 -3.137 1.00 . A A . 106 ARG HB2 1 1
7 10237 1 1 106 ARG HB3 H -22.868 -14.460 -2.920 1.00 . A A . 106 ARG HB3 1 1
7 10238 1 1 106 ARG HD2 H -24.566 -13.422 -4.965 1.00 . A A . 106 ARG HD2 1 1
7 10239 1 1 106 ARG HD3 H -22.873 -12.987 -4.756 1.00 . A A . 106 ARG HD3 1 1
7 10240 1 1 106 ARG HE H -23.175 -14.156 -7.299 1.00 . A A . 106 ARG HE 1 1
7 10241 1 1 106 ARG HG2 H -22.224 -15.323 -5.273 1.00 . A A . 106 ARG HG2 1 1
7 10242 1 1 106 ARG HG3 H -23.927 -15.747 -5.436 1.00 . A A . 106 ARG HG3 1 1
7 10243 1 1 106 ARG HH11 H -24.119 -11.361 -5.491 1.00 . A A . 106 ARG HH11 1 1
7 10244 1 1 106 ARG HH12 H -24.228 -10.329 -6.877 1.00 . A A . 106 ARG HH12 1 1
7 10245 1 1 106 ARG HH21 H -23.333 -12.813 -9.125 1.00 . A A . 106 ARG HH21 1 1
7 10246 1 1 106 ARG HH22 H -23.787 -11.152 -8.935 1.00 . A A . 106 ARG HH22 1 1
7 10247 1 1 106 ARG N N -23.089 -17.714 -3.811 1.00 . A A . 106 ARG N 1 1
7 10248 1 1 106 ARG NE N -23.443 -13.415 -6.715 1.00 . A A . 106 ARG NE 1 1
7 10249 1 1 106 ARG NH1 N -24.041 -11.227 -6.478 1.00 . A A . 106 ARG NH1 1 1
7 10250 1 1 106 ARG NH2 N -23.597 -12.049 -8.536 1.00 . A A . 106 ARG NH2 1 1
7 10251 1 1 106 ARG O O -23.891 -17.195 -1.119 1.00 . A A . 106 ARG O 1 1
7 10252 1 1 107 LEU C C -22.233 -15.684 1.414 1.00 . A A . 107 LEU C 1 1
7 10253 1 1 107 LEU CA C -21.819 -16.955 0.675 1.00 . A A . 107 LEU CA 1 1
7 10254 1 1 107 LEU CB C -20.466 -17.441 1.206 1.00 . A A . 107 LEU CB 1 1
7 10255 1 1 107 LEU CD1 C -20.497 -19.110 -0.661 1.00 . A A . 107 LEU CD1 1 1
7 10256 1 1 107 LEU CD2 C -18.828 -19.330 1.181 1.00 . A A . 107 LEU CD2 1 1
7 10257 1 1 107 LEU CG C -20.261 -18.914 0.838 1.00 . A A . 107 LEU CG 1 1
7 10258 1 1 107 LEU H H -20.864 -16.443 -1.149 1.00 . A A . 107 LEU H 1 1
7 10259 1 1 107 LEU HA H -22.560 -17.722 0.857 1.00 . A A . 107 LEU HA 1 1
7 10260 1 1 107 LEU HB2 H -19.676 -16.848 0.767 1.00 . A A . 107 LEU HB2 1 1
7 10261 1 1 107 LEU HB3 H -20.440 -17.335 2.281 1.00 . A A . 107 LEU HB3 1 1
7 10262 1 1 107 LEU HD11 H -20.089 -20.063 -0.968 1.00 . A A . 107 LEU HD11 1 1
7 10263 1 1 107 LEU HD12 H -21.558 -19.092 -0.865 1.00 . A A . 107 LEU HD12 1 1
7 10264 1 1 107 LEU HD13 H -20.010 -18.318 -1.209 1.00 . A A . 107 LEU HD13 1 1
7 10265 1 1 107 LEU HD21 H -18.632 -20.312 0.776 1.00 . A A . 107 LEU HD21 1 1
7 10266 1 1 107 LEU HD22 H -18.135 -18.620 0.756 1.00 . A A . 107 LEU HD22 1 1
7 10267 1 1 107 LEU HD23 H -18.707 -19.352 2.255 1.00 . A A . 107 LEU HD23 1 1
7 10268 1 1 107 LEU HG H -20.958 -19.524 1.394 1.00 . A A . 107 LEU HG 1 1
7 10269 1 1 107 LEU N N -21.722 -16.709 -0.760 1.00 . A A . 107 LEU N 1 1
7 10270 1 1 107 LEU O O -21.392 -14.856 1.772 1.00 . A A . 107 LEU O 1 1
7 10271 1 1 108 TYR C C -24.197 -14.734 3.867 1.00 . A A . 108 TYR C 1 1
7 10272 1 1 108 TYR CA C -24.079 -14.404 2.378 1.00 . A A . 108 TYR CA 1 1
7 10273 1 1 108 TYR CB C -25.455 -14.014 1.806 1.00 . A A . 108 TYR CB 1 1
7 10274 1 1 108 TYR CD1 C -24.912 -11.768 0.798 1.00 . A A . 108 TYR CD1 1 1
7 10275 1 1 108 TYR CD2 C -25.478 -13.602 -0.684 1.00 . A A . 108 TYR CD2 1 1
7 10276 1 1 108 TYR CE1 C -24.745 -10.926 -0.308 1.00 . A A . 108 TYR CE1 1 1
7 10277 1 1 108 TYR CE2 C -25.312 -12.759 -1.790 1.00 . A A . 108 TYR CE2 1 1
7 10278 1 1 108 TYR CG C -25.278 -13.106 0.610 1.00 . A A . 108 TYR CG 1 1
7 10279 1 1 108 TYR CZ C -24.945 -11.421 -1.602 1.00 . A A . 108 TYR CZ 1 1
7 10280 1 1 108 TYR H H -24.147 -16.259 1.357 1.00 . A A . 108 TYR H 1 1
7 10281 1 1 108 TYR HA H -23.402 -13.567 2.269 1.00 . A A . 108 TYR HA 1 1
7 10282 1 1 108 TYR HB2 H -25.983 -14.903 1.499 1.00 . A A . 108 TYR HB2 1 1
7 10283 1 1 108 TYR HB3 H -26.031 -13.498 2.561 1.00 . A A . 108 TYR HB3 1 1
7 10284 1 1 108 TYR HD1 H -24.757 -11.386 1.795 1.00 . A A . 108 TYR HD1 1 1
7 10285 1 1 108 TYR HD2 H -25.761 -14.634 -0.829 1.00 . A A . 108 TYR HD2 1 1
7 10286 1 1 108 TYR HE1 H -24.462 -9.894 -0.163 1.00 . A A . 108 TYR HE1 1 1
7 10287 1 1 108 TYR HE2 H -25.467 -13.142 -2.788 1.00 . A A . 108 TYR HE2 1 1
7 10288 1 1 108 TYR HH H -24.041 -10.005 -2.508 1.00 . A A . 108 TYR HH 1 1
7 10289 1 1 108 TYR N N -23.537 -15.554 1.656 1.00 . A A . 108 TYR N 1 1
7 10290 1 1 108 TYR O O -24.188 -15.901 4.253 1.00 . A A . 108 TYR O 1 1
7 10291 1 1 108 TYR OH O -24.780 -10.590 -2.691 1.00 . A A . 108 TYR OH 1 1
7 10292 1 1 109 GLY C C -23.216 -14.599 6.718 1.00 . A A . 109 GLY C 1 1
7 10293 1 1 109 GLY CA C -24.453 -13.923 6.132 1.00 . A A . 109 GLY CA 1 1
7 10294 1 1 109 GLY H H -24.325 -12.794 4.341 1.00 . A A . 109 GLY H 1 1
7 10295 1 1 109 GLY HA2 H -24.610 -12.976 6.621 1.00 . A A . 109 GLY HA2 1 1
7 10296 1 1 109 GLY HA3 H -25.311 -14.559 6.307 1.00 . A A . 109 GLY HA3 1 1
7 10297 1 1 109 GLY N N -24.317 -13.706 4.697 1.00 . A A . 109 GLY N 1 1
7 10298 1 1 109 GLY O O -22.297 -14.977 5.992 1.00 . A A . 109 GLY O 1 1
7 10299 1 1 110 THR C C -22.128 -16.930 8.404 1.00 . A A . 110 THR C 1 1
7 10300 1 1 110 THR CA C -22.116 -15.437 8.736 1.00 . A A . 110 THR CA 1 1
7 10301 1 1 110 THR CB C -22.258 -15.241 10.251 1.00 . A A . 110 THR CB 1 1
7 10302 1 1 110 THR CG2 C -20.907 -15.469 10.935 1.00 . A A . 110 THR CG2 1 1
7 10303 1 1 110 THR H H -23.994 -14.470 8.558 1.00 . A A . 110 THR H 1 1
7 10304 1 1 110 THR HA H -21.183 -15.006 8.412 1.00 . A A . 110 THR HA 1 1
7 10305 1 1 110 THR HB H -22.977 -15.947 10.640 1.00 . A A . 110 THR HB 1 1
7 10306 1 1 110 THR HG1 H -23.309 -13.953 11.259 1.00 . A A . 110 THR HG1 1 1
7 10307 1 1 110 THR HG21 H -20.296 -14.585 10.827 1.00 . A A . 110 THR HG21 1 1
7 10308 1 1 110 THR HG22 H -21.065 -15.670 11.984 1.00 . A A . 110 THR HG22 1 1
7 10309 1 1 110 THR HG23 H -20.407 -16.310 10.478 1.00 . A A . 110 THR HG23 1 1
7 10310 1 1 110 THR N N -23.220 -14.774 8.040 1.00 . A A . 110 THR N 1 1
7 10311 1 1 110 THR O O -21.720 -17.766 9.210 1.00 . A A . 110 THR O 1 1
7 10312 1 1 110 THR OG1 O -22.706 -13.918 10.514 1.00 . A A . 110 THR OG1 1 1
7 10313 1 1 111 SER C C -21.442 -19.367 6.761 1.00 . A A . 111 SER C 1 1
7 10314 1 1 111 SER CA C -22.775 -18.629 6.777 1.00 . A A . 111 SER CA 1 1
7 10315 1 1 111 SER CB C -23.392 -18.662 5.378 1.00 . A A . 111 SER CB 1 1
7 10316 1 1 111 SER H H -22.969 -16.537 6.643 1.00 . A A . 111 SER H 1 1
7 10317 1 1 111 SER HA H -23.439 -19.140 7.453 1.00 . A A . 111 SER HA 1 1
7 10318 1 1 111 SER HB2 H -22.865 -17.978 4.734 1.00 . A A . 111 SER HB2 1 1
7 10319 1 1 111 SER HB3 H -23.315 -19.663 4.975 1.00 . A A . 111 SER HB3 1 1
7 10320 1 1 111 SER HG H -24.786 -17.336 5.669 1.00 . A A . 111 SER HG 1 1
7 10321 1 1 111 SER N N -22.646 -17.249 7.223 1.00 . A A . 111 SER N 1 1
7 10322 1 1 111 SER O O -20.376 -18.771 6.923 1.00 . A A . 111 SER O 1 1
7 10323 1 1 111 SER OG O -24.756 -18.272 5.458 1.00 . A A . 111 SER OG 1 1
7 10324 1 1 112 TYR C C -20.556 -22.665 5.509 1.00 . A A . 112 TYR C 1 1
7 10325 1 1 112 TYR CA C -20.350 -21.541 6.524 1.00 . A A . 112 TYR CA 1 1
7 10326 1 1 112 TYR CB C -20.107 -22.139 7.921 1.00 . A A . 112 TYR CB 1 1
7 10327 1 1 112 TYR CD1 C -18.133 -23.634 7.412 1.00 . A A . 112 TYR CD1 1 1
7 10328 1 1 112 TYR CD2 C -17.823 -21.768 8.930 1.00 . A A . 112 TYR CD2 1 1
7 10329 1 1 112 TYR CE1 C -16.788 -23.989 7.576 1.00 . A A . 112 TYR CE1 1 1
7 10330 1 1 112 TYR CE2 C -16.478 -22.125 9.093 1.00 . A A . 112 TYR CE2 1 1
7 10331 1 1 112 TYR CG C -18.652 -22.523 8.090 1.00 . A A . 112 TYR CG 1 1
7 10332 1 1 112 TYR CZ C -15.962 -23.235 8.416 1.00 . A A . 112 TYR CZ 1 1
7 10333 1 1 112 TYR H H -22.414 -21.088 6.445 1.00 . A A . 112 TYR H 1 1
7 10334 1 1 112 TYR HA H -19.498 -20.952 6.233 1.00 . A A . 112 TYR HA 1 1
7 10335 1 1 112 TYR HB2 H -20.371 -21.408 8.670 1.00 . A A . 112 TYR HB2 1 1
7 10336 1 1 112 TYR HB3 H -20.725 -23.016 8.050 1.00 . A A . 112 TYR HB3 1 1
7 10337 1 1 112 TYR HD1 H -18.771 -24.219 6.766 1.00 . A A . 112 TYR HD1 1 1
7 10338 1 1 112 TYR HD2 H -18.219 -20.911 9.453 1.00 . A A . 112 TYR HD2 1 1
7 10339 1 1 112 TYR HE1 H -16.388 -24.844 7.054 1.00 . A A . 112 TYR HE1 1 1
7 10340 1 1 112 TYR HE2 H -15.841 -21.544 9.743 1.00 . A A . 112 TYR HE2 1 1
7 10341 1 1 112 TYR HH H -14.312 -23.163 9.374 1.00 . A A . 112 TYR HH 1 1
7 10342 1 1 112 TYR N N -21.529 -20.683 6.565 1.00 . A A . 112 TYR N 1 1
7 10343 1 1 112 TYR O O -21.670 -23.170 5.358 1.00 . A A . 112 TYR O 1 1
7 10344 1 1 112 TYR OH O -14.636 -23.585 8.576 1.00 . A A . 112 TYR OH 1 1
7 10345 1 1 113 VAL C C -18.419 -25.121 3.990 1.00 . A A . 113 VAL C 1 1
7 10346 1 1 113 VAL CA C -19.582 -24.142 3.824 1.00 . A A . 113 VAL CA 1 1
7 10347 1 1 113 VAL CB C -19.578 -23.556 2.401 1.00 . A A . 113 VAL CB 1 1
7 10348 1 1 113 VAL CG1 C -20.355 -24.475 1.449 1.00 . A A . 113 VAL CG1 1 1
7 10349 1 1 113 VAL CG2 C -20.235 -22.173 2.423 1.00 . A A . 113 VAL CG2 1 1
7 10350 1 1 113 VAL H H -18.622 -22.632 4.978 1.00 . A A . 113 VAL H 1 1
7 10351 1 1 113 VAL HA H -20.506 -24.680 3.978 1.00 . A A . 113 VAL HA 1 1
7 10352 1 1 113 VAL HB H -18.562 -23.465 2.047 1.00 . A A . 113 VAL HB 1 1
7 10353 1 1 113 VAL HG11 H -21.415 -24.318 1.579 1.00 . A A . 113 VAL HG11 1 1
7 10354 1 1 113 VAL HG12 H -20.080 -24.250 0.430 1.00 . A A . 113 VAL HG12 1 1
7 10355 1 1 113 VAL HG13 H -20.115 -25.505 1.668 1.00 . A A . 113 VAL HG13 1 1
7 10356 1 1 113 VAL HG21 H -21.215 -22.247 2.868 1.00 . A A . 113 VAL HG21 1 1
7 10357 1 1 113 VAL HG22 H -19.626 -21.495 3.003 1.00 . A A . 113 VAL HG22 1 1
7 10358 1 1 113 VAL HG23 H -20.326 -21.800 1.413 1.00 . A A . 113 VAL HG23 1 1
7 10359 1 1 113 VAL N N -19.487 -23.062 4.817 1.00 . A A . 113 VAL N 1 1
7 10360 1 1 113 VAL O O -17.256 -24.753 3.824 1.00 . A A . 113 VAL O 1 1
7 10361 1 1 114 ASP C C -18.100 -28.698 3.800 1.00 . A A . 114 ASP C 1 1
7 10362 1 1 114 ASP CA C -17.717 -27.404 4.516 1.00 . A A . 114 ASP CA 1 1
7 10363 1 1 114 ASP CB C -17.541 -27.683 6.012 1.00 . A A . 114 ASP CB 1 1
7 10364 1 1 114 ASP CG C -16.185 -28.336 6.268 1.00 . A A . 114 ASP CG 1 1
7 10365 1 1 114 ASP H H -19.688 -26.607 4.447 1.00 . A A . 114 ASP H 1 1
7 10366 1 1 114 ASP HA H -16.777 -27.051 4.114 1.00 . A A . 114 ASP HA 1 1
7 10367 1 1 114 ASP HB2 H -17.599 -26.754 6.557 1.00 . A A . 114 ASP HB2 1 1
7 10368 1 1 114 ASP HB3 H -18.325 -28.345 6.350 1.00 . A A . 114 ASP HB3 1 1
7 10369 1 1 114 ASP N N -18.744 -26.372 4.324 1.00 . A A . 114 ASP N 1 1
7 10370 1 1 114 ASP O O -19.083 -29.348 4.159 1.00 . A A . 114 ASP O 1 1
7 10371 1 1 114 ASP OD1 O -15.700 -29.018 5.380 1.00 . A A . 114 ASP OD1 1 1
7 10372 1 1 114 ASP OD2 O -15.653 -28.144 7.348 1.00 . A A . 114 ASP OD2 1 1
7 10373 1 1 115 GLY C C -17.019 -30.197 0.626 1.00 . A A . 115 GLY C 1 1
7 10374 1 1 115 GLY CA C -17.579 -30.294 2.041 1.00 . A A . 115 GLY CA 1 1
7 10375 1 1 115 GLY H H -16.543 -28.517 2.553 1.00 . A A . 115 GLY H 1 1
7 10376 1 1 115 GLY HA2 H -17.116 -31.127 2.550 1.00 . A A . 115 GLY HA2 1 1
7 10377 1 1 115 GLY HA3 H -18.644 -30.456 1.986 1.00 . A A . 115 GLY HA3 1 1
7 10378 1 1 115 GLY N N -17.314 -29.070 2.792 1.00 . A A . 115 GLY N 1 1
7 10379 1 1 115 GLY O O -16.146 -29.374 0.345 1.00 . A A . 115 GLY O 1 1
7 10380 1 1 116 ASP C C -17.840 -29.992 -2.451 1.00 . A A . 116 ASP C 1 1
7 10381 1 1 116 ASP CA C -17.083 -31.047 -1.650 1.00 . A A . 116 ASP CA 1 1
7 10382 1 1 116 ASP CB C -17.317 -32.425 -2.272 1.00 . A A . 116 ASP CB 1 1
7 10383 1 1 116 ASP CG C -17.002 -32.386 -3.764 1.00 . A A . 116 ASP CG 1 1
7 10384 1 1 116 ASP H H -18.225 -31.675 0.020 1.00 . A A . 116 ASP H 1 1
7 10385 1 1 116 ASP HA H -16.027 -30.823 -1.683 1.00 . A A . 116 ASP HA 1 1
7 10386 1 1 116 ASP HB2 H -16.677 -33.149 -1.789 1.00 . A A . 116 ASP HB2 1 1
7 10387 1 1 116 ASP HB3 H -18.349 -32.710 -2.133 1.00 . A A . 116 ASP HB3 1 1
7 10388 1 1 116 ASP N N -17.530 -31.044 -0.263 1.00 . A A . 116 ASP N 1 1
7 10389 1 1 116 ASP O O -18.997 -30.195 -2.823 1.00 . A A . 116 ASP O 1 1
7 10390 1 1 116 ASP OD1 O -17.751 -31.755 -4.490 1.00 . A A . 116 ASP OD1 1 1
7 10391 1 1 116 ASP OD2 O -16.015 -32.987 -4.157 1.00 . A A . 116 ASP OD2 1 1
7 10392 1 1 117 ILE C C -17.478 -27.885 -4.950 1.00 . A A . 117 ILE C 1 1
7 10393 1 1 117 ILE CA C -17.812 -27.779 -3.467 1.00 . A A . 117 ILE CA 1 1
7 10394 1 1 117 ILE CB C -17.351 -26.417 -2.934 1.00 . A A . 117 ILE CB 1 1
7 10395 1 1 117 ILE CD1 C -17.352 -24.928 -0.916 1.00 . A A . 117 ILE CD1 1 1
7 10396 1 1 117 ILE CG1 C -17.882 -26.233 -1.508 1.00 . A A . 117 ILE CG1 1 1
7 10397 1 1 117 ILE CG2 C -17.900 -25.303 -3.839 1.00 . A A . 117 ILE CG2 1 1
7 10398 1 1 117 ILE H H -16.266 -28.753 -2.387 1.00 . A A . 117 ILE H 1 1
7 10399 1 1 117 ILE HA H -18.885 -27.844 -3.350 1.00 . A A . 117 ILE HA 1 1
7 10400 1 1 117 ILE HB H -16.270 -26.379 -2.928 1.00 . A A . 117 ILE HB 1 1
7 10401 1 1 117 ILE HD11 H -17.904 -24.096 -1.329 1.00 . A A . 117 ILE HD11 1 1
7 10402 1 1 117 ILE HD12 H -17.475 -24.943 0.156 1.00 . A A . 117 ILE HD12 1 1
7 10403 1 1 117 ILE HD13 H -16.305 -24.822 -1.157 1.00 . A A . 117 ILE HD13 1 1
7 10404 1 1 117 ILE HG12 H -18.958 -26.201 -1.529 1.00 . A A . 117 ILE HG12 1 1
7 10405 1 1 117 ILE HG13 H -17.559 -27.060 -0.895 1.00 . A A . 117 ILE HG13 1 1
7 10406 1 1 117 ILE HG21 H -18.953 -25.469 -4.014 1.00 . A A . 117 ILE HG21 1 1
7 10407 1 1 117 ILE HG22 H -17.762 -24.345 -3.364 1.00 . A A . 117 ILE HG22 1 1
7 10408 1 1 117 ILE HG23 H -17.373 -25.314 -4.783 1.00 . A A . 117 ILE HG23 1 1
7 10409 1 1 117 ILE N N -17.185 -28.861 -2.711 1.00 . A A . 117 ILE N 1 1
7 10410 1 1 117 ILE O O -16.364 -28.247 -5.327 1.00 . A A . 117 ILE O 1 1
7 10411 1 1 118 THR C C -18.993 -26.395 -7.856 1.00 . A A . 118 THR C 1 1
7 10412 1 1 118 THR CA C -18.286 -27.588 -7.232 1.00 . A A . 118 THR CA 1 1
7 10413 1 1 118 THR CB C -18.873 -28.879 -7.803 1.00 . A A . 118 THR CB 1 1
7 10414 1 1 118 THR CG2 C -18.662 -28.909 -9.319 1.00 . A A . 118 THR CG2 1 1
7 10415 1 1 118 THR H H -19.318 -27.262 -5.413 1.00 . A A . 118 THR H 1 1
7 10416 1 1 118 THR HA H -17.233 -27.541 -7.473 1.00 . A A . 118 THR HA 1 1
7 10417 1 1 118 THR HB H -19.929 -28.920 -7.590 1.00 . A A . 118 THR HB 1 1
7 10418 1 1 118 THR HG1 H -17.355 -29.709 -6.913 1.00 . A A . 118 THR HG1 1 1
7 10419 1 1 118 THR HG21 H -19.310 -28.183 -9.786 1.00 . A A . 118 THR HG21 1 1
7 10420 1 1 118 THR HG22 H -17.633 -28.673 -9.544 1.00 . A A . 118 THR HG22 1 1
7 10421 1 1 118 THR HG23 H -18.896 -29.894 -9.695 1.00 . A A . 118 THR HG23 1 1
7 10422 1 1 118 THR N N -18.458 -27.552 -5.783 1.00 . A A . 118 THR N 1 1
7 10423 1 1 118 THR O O -20.221 -26.360 -7.927 1.00 . A A . 118 THR O 1 1
7 10424 1 1 118 THR OG1 O -18.223 -29.994 -7.209 1.00 . A A . 118 THR OG1 1 1
7 10425 1 1 119 HIS C C -17.821 -23.537 -9.852 1.00 . A A . 119 HIS C 1 1
7 10426 1 1 119 HIS CA C -18.799 -24.222 -8.904 1.00 . A A . 119 HIS CA 1 1
7 10427 1 1 119 HIS CB C -19.236 -23.236 -7.817 1.00 . A A . 119 HIS CB 1 1
7 10428 1 1 119 HIS CD2 C -16.859 -23.541 -6.704 1.00 . A A . 119 HIS CD2 1 1
7 10429 1 1 119 HIS CE1 C -17.202 -22.348 -4.928 1.00 . A A . 119 HIS CE1 1 1
7 10430 1 1 119 HIS CG C -18.149 -23.067 -6.786 1.00 . A A . 119 HIS CG 1 1
7 10431 1 1 119 HIS H H -17.245 -25.489 -8.214 1.00 . A A . 119 HIS H 1 1
7 10432 1 1 119 HIS HA H -19.673 -24.512 -9.469 1.00 . A A . 119 HIS HA 1 1
7 10433 1 1 119 HIS HB2 H -19.449 -22.279 -8.269 1.00 . A A . 119 HIS HB2 1 1
7 10434 1 1 119 HIS HB3 H -20.129 -23.609 -7.336 1.00 . A A . 119 HIS HB3 1 1
7 10435 1 1 119 HIS HD2 H -16.377 -24.172 -7.431 1.00 . A A . 119 HIS HD2 1 1
7 10436 1 1 119 HIS HE1 H -17.063 -21.845 -3.982 1.00 . A A . 119 HIS HE1 1 1
7 10437 1 1 119 HIS HE2 H -15.355 -23.260 -5.216 1.00 . A A . 119 HIS HE2 1 1
7 10438 1 1 119 HIS N N -18.218 -25.413 -8.299 1.00 . A A . 119 HIS N 1 1
7 10439 1 1 119 HIS ND1 N -18.343 -22.310 -5.641 1.00 . A A . 119 HIS ND1 1 1
7 10440 1 1 119 HIS NE2 N -16.266 -23.083 -5.530 1.00 . A A . 119 HIS NE2 1 1
7 10441 1 1 119 HIS O O -16.612 -23.521 -9.624 1.00 . A A . 119 HIS O 1 1
7 10442 1 1 120 GLU C C -17.573 -20.762 -11.602 1.00 . A A . 120 GLU C 1 1
7 10443 1 1 120 GLU CA C -17.560 -22.258 -11.914 1.00 . A A . 120 GLU CA 1 1
7 10444 1 1 120 GLU CB C -18.123 -22.521 -13.327 1.00 . A A . 120 GLU CB 1 1
7 10445 1 1 120 GLU CD C -20.193 -23.079 -14.618 1.00 . A A . 120 GLU CD 1 1
7 10446 1 1 120 GLU CG C -19.597 -22.928 -13.226 1.00 . A A . 120 GLU CG 1 1
7 10447 1 1 120 GLU H H -19.337 -23.007 -11.039 1.00 . A A . 120 GLU H 1 1
7 10448 1 1 120 GLU HA H -16.540 -22.614 -11.867 1.00 . A A . 120 GLU HA 1 1
7 10449 1 1 120 GLU HB2 H -18.037 -21.629 -13.933 1.00 . A A . 120 GLU HB2 1 1
7 10450 1 1 120 GLU HB3 H -17.568 -23.322 -13.793 1.00 . A A . 120 GLU HB3 1 1
7 10451 1 1 120 GLU HG2 H -19.674 -23.869 -12.701 1.00 . A A . 120 GLU HG2 1 1
7 10452 1 1 120 GLU HG3 H -20.142 -22.169 -12.684 1.00 . A A . 120 GLU HG3 1 1
7 10453 1 1 120 GLU N N -18.366 -22.962 -10.919 1.00 . A A . 120 GLU N 1 1
7 10454 1 1 120 GLU O O -16.638 -20.034 -11.937 1.00 . A A . 120 GLU O 1 1
7 10455 1 1 120 GLU OE1 O -19.630 -23.822 -15.405 1.00 . A A . 120 GLU OE1 1 1
7 10456 1 1 120 GLU OE2 O -21.204 -22.448 -14.880 1.00 . A A . 120 GLU OE2 1 1
7 10457 1 1 121 GLN C C -19.089 -18.835 -9.058 1.00 . A A . 121 GLN C 1 1
7 10458 1 1 121 GLN CA C -18.792 -18.918 -10.551 1.00 . A A . 121 GLN CA 1 1
7 10459 1 1 121 GLN CB C -19.936 -18.280 -11.342 1.00 . A A . 121 GLN CB 1 1
7 10460 1 1 121 GLN CD C -20.741 -17.764 -13.657 1.00 . A A . 121 GLN CD 1 1
7 10461 1 1 121 GLN CG C -19.766 -18.596 -12.829 1.00 . A A . 121 GLN CG 1 1
7 10462 1 1 121 GLN H H -19.345 -20.959 -10.694 1.00 . A A . 121 GLN H 1 1
7 10463 1 1 121 GLN HA H -17.876 -18.382 -10.760 1.00 . A A . 121 GLN HA 1 1
7 10464 1 1 121 GLN HB2 H -20.878 -18.678 -10.994 1.00 . A A . 121 GLN HB2 1 1
7 10465 1 1 121 GLN HB3 H -19.921 -17.210 -11.198 1.00 . A A . 121 GLN HB3 1 1
7 10466 1 1 121 GLN HE21 H -19.910 -16.028 -13.167 1.00 . A A . 121 GLN HE21 1 1
7 10467 1 1 121 GLN HE22 H -21.246 -15.924 -14.208 1.00 . A A . 121 GLN HE22 1 1
7 10468 1 1 121 GLN HG2 H -18.754 -18.366 -13.130 1.00 . A A . 121 GLN HG2 1 1
7 10469 1 1 121 GLN HG3 H -19.960 -19.644 -12.997 1.00 . A A . 121 GLN HG3 1 1
7 10470 1 1 121 GLN N N -18.642 -20.320 -10.940 1.00 . A A . 121 GLN N 1 1
7 10471 1 1 121 GLN NE2 N -20.623 -16.464 -13.678 1.00 . A A . 121 GLN NE2 1 1
7 10472 1 1 121 GLN O O -20.032 -19.460 -8.570 1.00 . A A . 121 GLN O 1 1
7 10473 1 1 121 GLN OE1 O -21.635 -18.313 -14.299 1.00 . A A . 121 GLN OE1 1 1
7 10474 1 1 122 LEU C C -18.004 -16.585 -6.380 1.00 . A A . 122 LEU C 1 1
7 10475 1 1 122 LEU CA C -18.454 -17.953 -6.884 1.00 . A A . 122 LEU CA 1 1
7 10476 1 1 122 LEU CB C -17.650 -19.042 -6.160 1.00 . A A . 122 LEU CB 1 1
7 10477 1 1 122 LEU CD1 C -15.235 -19.441 -5.544 1.00 . A A . 122 LEU CD1 1 1
7 10478 1 1 122 LEU CD2 C -16.048 -20.099 -7.811 1.00 . A A . 122 LEU CD2 1 1
7 10479 1 1 122 LEU CG C -16.192 -19.065 -6.683 1.00 . A A . 122 LEU CG 1 1
7 10480 1 1 122 LEU H H -17.526 -17.614 -8.762 1.00 . A A . 122 LEU H 1 1
7 10481 1 1 122 LEU HA H -19.500 -18.083 -6.646 1.00 . A A . 122 LEU HA 1 1
7 10482 1 1 122 LEU HB2 H -17.655 -18.831 -5.099 1.00 . A A . 122 LEU HB2 1 1
7 10483 1 1 122 LEU HB3 H -18.114 -20.002 -6.333 1.00 . A A . 122 LEU HB3 1 1
7 10484 1 1 122 LEU HD11 H -14.280 -19.730 -5.955 1.00 . A A . 122 LEU HD11 1 1
7 10485 1 1 122 LEU HD12 H -15.103 -18.591 -4.891 1.00 . A A . 122 LEU HD12 1 1
7 10486 1 1 122 LEU HD13 H -15.650 -20.265 -4.983 1.00 . A A . 122 LEU HD13 1 1
7 10487 1 1 122 LEU HD21 H -15.049 -20.048 -8.218 1.00 . A A . 122 LEU HD21 1 1
7 10488 1 1 122 LEU HD22 H -16.224 -21.089 -7.416 1.00 . A A . 122 LEU HD22 1 1
7 10489 1 1 122 LEU HD23 H -16.763 -19.890 -8.590 1.00 . A A . 122 LEU HD23 1 1
7 10490 1 1 122 LEU HG H -15.923 -18.086 -7.057 1.00 . A A . 122 LEU HG 1 1
7 10491 1 1 122 LEU N N -18.270 -18.080 -8.328 1.00 . A A . 122 LEU N 1 1
7 10492 1 1 122 LEU O O -17.087 -15.976 -6.931 1.00 . A A . 122 LEU O 1 1
7 10493 1 1 123 ALA C C -18.482 -14.931 -3.191 1.00 . A A . 123 ALA C 1 1
7 10494 1 1 123 ALA CA C -18.321 -14.837 -4.704 1.00 . A A . 123 ALA CA 1 1
7 10495 1 1 123 ALA CB C -19.233 -13.739 -5.255 1.00 . A A . 123 ALA CB 1 1
7 10496 1 1 123 ALA H H -19.364 -16.668 -4.918 1.00 . A A . 123 ALA H 1 1
7 10497 1 1 123 ALA HA H -17.294 -14.588 -4.932 1.00 . A A . 123 ALA HA 1 1
7 10498 1 1 123 ALA HB1 H -19.176 -12.871 -4.615 1.00 . A A . 123 ALA HB1 1 1
7 10499 1 1 123 ALA HB2 H -18.914 -13.473 -6.252 1.00 . A A . 123 ALA HB2 1 1
7 10500 1 1 123 ALA HB3 H -20.251 -14.096 -5.286 1.00 . A A . 123 ALA HB3 1 1
7 10501 1 1 123 ALA N N -18.651 -16.123 -5.314 1.00 . A A . 123 ALA N 1 1
7 10502 1 1 123 ALA O O -19.438 -15.529 -2.695 1.00 . A A . 123 ALA O 1 1
7 10503 1 1 124 MET C C -18.011 -13.036 -0.431 1.00 . A A . 124 MET C 1 1
7 10504 1 1 124 MET CA C -17.574 -14.384 -0.995 1.00 . A A . 124 MET CA 1 1
7 10505 1 1 124 MET CB C -16.183 -14.738 -0.453 1.00 . A A . 124 MET CB 1 1
7 10506 1 1 124 MET CE C -16.355 -18.523 -2.014 1.00 . A A . 124 MET CE 1 1
7 10507 1 1 124 MET CG C -15.953 -16.246 -0.567 1.00 . A A . 124 MET CG 1 1
7 10508 1 1 124 MET H H -16.793 -13.894 -2.907 1.00 . A A . 124 MET H 1 1
7 10509 1 1 124 MET HA H -18.276 -15.139 -0.670 1.00 . A A . 124 MET HA 1 1
7 10510 1 1 124 MET HB2 H -15.430 -14.215 -1.027 1.00 . A A . 124 MET HB2 1 1
7 10511 1 1 124 MET HB3 H -16.110 -14.443 0.584 1.00 . A A . 124 MET HB3 1 1
7 10512 1 1 124 MET HE1 H -16.079 -18.775 -1.003 1.00 . A A . 124 MET HE1 1 1
7 10513 1 1 124 MET HE2 H -17.399 -18.761 -2.170 1.00 . A A . 124 MET HE2 1 1
7 10514 1 1 124 MET HE3 H -15.745 -19.090 -2.703 1.00 . A A . 124 MET HE3 1 1
7 10515 1 1 124 MET HG2 H -14.966 -16.490 -0.200 1.00 . A A . 124 MET HG2 1 1
7 10516 1 1 124 MET HG3 H -16.694 -16.767 0.022 1.00 . A A . 124 MET HG3 1 1
7 10517 1 1 124 MET N N -17.537 -14.347 -2.458 1.00 . A A . 124 MET N 1 1
7 10518 1 1 124 MET O O -17.439 -11.997 -0.759 1.00 . A A . 124 MET O 1 1
7 10519 1 1 124 MET SD S -16.094 -16.752 -2.300 1.00 . A A . 124 MET SD 1 1
7 10520 1 1 125 GLU C C -19.273 -11.887 2.554 1.00 . A A . 125 GLU C 1 1
7 10521 1 1 125 GLU CA C -19.546 -11.852 1.055 1.00 . A A . 125 GLU CA 1 1
7 10522 1 1 125 GLU CB C -21.053 -11.743 0.814 1.00 . A A . 125 GLU CB 1 1
7 10523 1 1 125 GLU CD C -21.001 -10.436 -1.320 1.00 . A A . 125 GLU CD 1 1
7 10524 1 1 125 GLU CG C -21.340 -11.782 -0.689 1.00 . A A . 125 GLU CG 1 1
7 10525 1 1 125 GLU H H -19.435 -13.931 0.652 1.00 . A A . 125 GLU H 1 1
7 10526 1 1 125 GLU HA H -19.059 -10.986 0.629 1.00 . A A . 125 GLU HA 1 1
7 10527 1 1 125 GLU HB2 H -21.551 -12.569 1.297 1.00 . A A . 125 GLU HB2 1 1
7 10528 1 1 125 GLU HB3 H -21.416 -10.814 1.224 1.00 . A A . 125 GLU HB3 1 1
7 10529 1 1 125 GLU HG2 H -20.744 -12.556 -1.151 1.00 . A A . 125 GLU HG2 1 1
7 10530 1 1 125 GLU HG3 H -22.387 -11.995 -0.847 1.00 . A A . 125 GLU HG3 1 1
7 10531 1 1 125 GLU N N -19.028 -13.068 0.429 1.00 . A A . 125 GLU N 1 1
7 10532 1 1 125 GLU O O -19.222 -12.958 3.158 1.00 . A A . 125 GLU O 1 1
7 10533 1 1 125 GLU OE1 O -19.856 -10.253 -1.698 1.00 . A A . 125 GLU OE1 1 1
7 10534 1 1 125 GLU OE2 O -21.891 -9.609 -1.418 1.00 . A A . 125 GLU OE2 1 1
7 10535 1 1 126 THR C C -19.679 -11.630 5.357 1.00 . A A . 126 THR C 1 1
7 10536 1 1 126 THR CA C -18.823 -10.631 4.583 1.00 . A A . 126 THR CA 1 1
7 10537 1 1 126 THR CB C -19.109 -9.217 5.091 1.00 . A A . 126 THR CB 1 1
7 10538 1 1 126 THR CG2 C -18.566 -9.068 6.512 1.00 . A A . 126 THR CG2 1 1
7 10539 1 1 126 THR H H -19.144 -9.892 2.621 1.00 . A A . 126 THR H 1 1
7 10540 1 1 126 THR HA H -17.782 -10.857 4.754 1.00 . A A . 126 THR HA 1 1
7 10541 1 1 126 THR HB H -20.174 -9.044 5.096 1.00 . A A . 126 THR HB 1 1
7 10542 1 1 126 THR HG1 H -19.003 -8.200 3.436 1.00 . A A . 126 THR HG1 1 1
7 10543 1 1 126 THR HG21 H -18.814 -8.087 6.892 1.00 . A A . 126 THR HG21 1 1
7 10544 1 1 126 THR HG22 H -19.007 -9.822 7.147 1.00 . A A . 126 THR HG22 1 1
7 10545 1 1 126 THR HG23 H -17.493 -9.188 6.503 1.00 . A A . 126 THR HG23 1 1
7 10546 1 1 126 THR N N -19.095 -10.714 3.151 1.00 . A A . 126 THR N 1 1
7 10547 1 1 126 THR O O -20.906 -11.530 5.374 1.00 . A A . 126 THR O 1 1
7 10548 1 1 126 THR OG1 O -18.478 -8.273 4.237 1.00 . A A . 126 THR OG1 1 1
7 10549 1 1 127 GLY C C -19.513 -15.004 6.189 1.00 . A A . 127 GLY C 1 1
7 10550 1 1 127 GLY CA C -19.723 -13.614 6.783 1.00 . A A . 127 GLY CA 1 1
7 10551 1 1 127 GLY H H -18.043 -12.620 5.952 1.00 . A A . 127 GLY H 1 1
7 10552 1 1 127 GLY HA2 H -19.345 -13.603 7.796 1.00 . A A . 127 GLY HA2 1 1
7 10553 1 1 127 GLY HA3 H -20.781 -13.395 6.799 1.00 . A A . 127 GLY HA3 1 1
7 10554 1 1 127 GLY N N -19.020 -12.594 6.001 1.00 . A A . 127 GLY N 1 1
7 10555 1 1 127 GLY O O -20.103 -15.986 6.649 1.00 . A A . 127 GLY O 1 1
7 10556 1 1 128 ALA C C -17.173 -17.047 5.130 1.00 . A A . 128 ALA C 1 1
7 10557 1 1 128 ALA CA C -18.398 -16.368 4.512 1.00 . A A . 128 ALA CA 1 1
7 10558 1 1 128 ALA CB C -18.156 -16.148 3.018 1.00 . A A . 128 ALA CB 1 1
7 10559 1 1 128 ALA H H -18.240 -14.274 4.824 1.00 . A A . 128 ALA H 1 1
7 10560 1 1 128 ALA HA H -19.253 -17.017 4.629 1.00 . A A . 128 ALA HA 1 1
7 10561 1 1 128 ALA HB1 H -18.131 -17.102 2.515 1.00 . A A . 128 ALA HB1 1 1
7 10562 1 1 128 ALA HB2 H -18.953 -15.546 2.609 1.00 . A A . 128 ALA HB2 1 1
7 10563 1 1 128 ALA HB3 H -17.213 -15.641 2.876 1.00 . A A . 128 ALA HB3 1 1
7 10564 1 1 128 ALA N N -18.676 -15.086 5.156 1.00 . A A . 128 ALA N 1 1
7 10565 1 1 128 ALA O O -16.051 -16.555 5.006 1.00 . A A . 128 ALA O 1 1
7 10566 1 1 129 PHE C C -16.407 -20.426 5.880 1.00 . A A . 129 PHE C 1 1
7 10567 1 1 129 PHE CA C -16.294 -18.981 6.353 1.00 . A A . 129 PHE CA 1 1
7 10568 1 1 129 PHE CB C -16.377 -18.931 7.881 1.00 . A A . 129 PHE CB 1 1
7 10569 1 1 129 PHE CD1 C -14.476 -17.326 8.287 1.00 . A A . 129 PHE CD1 1 1
7 10570 1 1 129 PHE CD2 C -16.718 -16.662 8.932 1.00 . A A . 129 PHE CD2 1 1
7 10571 1 1 129 PHE CE1 C -13.981 -16.101 8.750 1.00 . A A . 129 PHE CE1 1 1
7 10572 1 1 129 PHE CE2 C -16.222 -15.437 9.395 1.00 . A A . 129 PHE CE2 1 1
7 10573 1 1 129 PHE CG C -15.844 -17.607 8.378 1.00 . A A . 129 PHE CG 1 1
7 10574 1 1 129 PHE CZ C -14.854 -15.157 9.304 1.00 . A A . 129 PHE CZ 1 1
7 10575 1 1 129 PHE H H -18.300 -18.560 5.796 1.00 . A A . 129 PHE H 1 1
7 10576 1 1 129 PHE HA H -15.342 -18.578 6.033 1.00 . A A . 129 PHE HA 1 1
7 10577 1 1 129 PHE HB2 H -17.407 -19.046 8.188 1.00 . A A . 129 PHE HB2 1 1
7 10578 1 1 129 PHE HB3 H -15.788 -19.732 8.298 1.00 . A A . 129 PHE HB3 1 1
7 10579 1 1 129 PHE HD1 H -13.802 -18.054 7.860 1.00 . A A . 129 PHE HD1 1 1
7 10580 1 1 129 PHE HD2 H -17.774 -16.879 9.002 1.00 . A A . 129 PHE HD2 1 1
7 10581 1 1 129 PHE HE1 H -12.925 -15.884 8.680 1.00 . A A . 129 PHE HE1 1 1
7 10582 1 1 129 PHE HE2 H -16.896 -14.709 9.822 1.00 . A A . 129 PHE HE2 1 1
7 10583 1 1 129 PHE HZ H -14.471 -14.212 9.662 1.00 . A A . 129 PHE HZ 1 1
7 10584 1 1 129 PHE N N -17.389 -18.203 5.757 1.00 . A A . 129 PHE N 1 1
7 10585 1 1 129 PHE O O -17.260 -21.167 6.359 1.00 . A A . 129 PHE O 1 1
7 10586 1 1 130 PHE C C -14.311 -22.887 4.293 1.00 . A A . 130 PHE C 1 1
7 10587 1 1 130 PHE CA C -15.657 -22.193 4.390 1.00 . A A . 130 PHE CA 1 1
7 10588 1 1 130 PHE CB C -16.267 -22.143 2.989 1.00 . A A . 130 PHE CB 1 1
7 10589 1 1 130 PHE CD1 C -15.728 -19.760 2.389 1.00 . A A . 130 PHE CD1 1 1
7 10590 1 1 130 PHE CD2 C -14.619 -21.545 1.181 1.00 . A A . 130 PHE CD2 1 1
7 10591 1 1 130 PHE CE1 C -15.034 -18.813 1.630 1.00 . A A . 130 PHE CE1 1 1
7 10592 1 1 130 PHE CE2 C -13.924 -20.598 0.421 1.00 . A A . 130 PHE CE2 1 1
7 10593 1 1 130 PHE CG C -15.520 -21.125 2.164 1.00 . A A . 130 PHE CG 1 1
7 10594 1 1 130 PHE CZ C -14.132 -19.231 0.645 1.00 . A A . 130 PHE CZ 1 1
7 10595 1 1 130 PHE H H -14.921 -20.199 4.550 1.00 . A A . 130 PHE H 1 1
7 10596 1 1 130 PHE HA H -16.304 -22.790 5.016 1.00 . A A . 130 PHE HA 1 1
7 10597 1 1 130 PHE HB2 H -16.193 -23.114 2.524 1.00 . A A . 130 PHE HB2 1 1
7 10598 1 1 130 PHE HB3 H -17.302 -21.851 3.062 1.00 . A A . 130 PHE HB3 1 1
7 10599 1 1 130 PHE HD1 H -16.424 -19.437 3.150 1.00 . A A . 130 PHE HD1 1 1
7 10600 1 1 130 PHE HD2 H -14.460 -22.599 1.008 1.00 . A A . 130 PHE HD2 1 1
7 10601 1 1 130 PHE HE1 H -15.195 -17.759 1.803 1.00 . A A . 130 PHE HE1 1 1
7 10602 1 1 130 PHE HE2 H -13.228 -20.922 -0.339 1.00 . A A . 130 PHE HE2 1 1
7 10603 1 1 130 PHE HZ H -13.595 -18.501 0.058 1.00 . A A . 130 PHE HZ 1 1
7 10604 1 1 130 PHE N N -15.574 -20.828 4.923 1.00 . A A . 130 PHE N 1 1
7 10605 1 1 130 PHE O O -13.373 -22.373 3.683 1.00 . A A . 130 PHE O 1 1
7 10606 1 1 131 GLN C C -13.485 -26.276 4.172 1.00 . A A . 131 GLN C 1 1
7 10607 1 1 131 GLN CA C -13.056 -24.923 4.717 1.00 . A A . 131 GLN CA 1 1
7 10608 1 1 131 GLN CB C -12.400 -25.095 6.087 1.00 . A A . 131 GLN CB 1 1
7 10609 1 1 131 GLN CD C -10.309 -25.799 7.267 1.00 . A A . 131 GLN CD 1 1
7 10610 1 1 131 GLN CG C -10.997 -25.681 5.912 1.00 . A A . 131 GLN CG 1 1
7 10611 1 1 131 GLN H H -15.058 -24.485 5.241 1.00 . A A . 131 GLN H 1 1
7 10612 1 1 131 GLN HA H -12.352 -24.467 4.032 1.00 . A A . 131 GLN HA 1 1
7 10613 1 1 131 GLN HB2 H -12.331 -24.133 6.577 1.00 . A A . 131 GLN HB2 1 1
7 10614 1 1 131 GLN HB3 H -12.994 -25.764 6.690 1.00 . A A . 131 GLN HB3 1 1
7 10615 1 1 131 GLN HE21 H -9.518 -27.577 6.873 1.00 . A A . 131 GLN HE21 1 1
7 10616 1 1 131 GLN HE22 H -9.156 -26.944 8.406 1.00 . A A . 131 GLN HE22 1 1
7 10617 1 1 131 GLN HG2 H -11.073 -26.659 5.461 1.00 . A A . 131 GLN HG2 1 1
7 10618 1 1 131 GLN HG3 H -10.417 -25.034 5.271 1.00 . A A . 131 GLN HG3 1 1
7 10619 1 1 131 GLN N N -14.256 -24.106 4.826 1.00 . A A . 131 GLN N 1 1
7 10620 1 1 131 GLN NE2 N -9.602 -26.862 7.539 1.00 . A A . 131 GLN NE2 1 1
7 10621 1 1 131 GLN O O -14.009 -27.123 4.894 1.00 . A A . 131 GLN O 1 1
7 10622 1 1 131 GLN OE1 O -10.416 -24.900 8.100 1.00 . A A . 131 GLN OE1 1 1
7 10623 1 1 132 GLY C C -12.777 -27.821 0.950 1.00 . A A . 132 GLY C 1 1
7 10624 1 1 132 GLY CA C -13.638 -27.669 2.185 1.00 . A A . 132 GLY CA 1 1
7 10625 1 1 132 GLY H H -12.861 -25.719 2.368 1.00 . A A . 132 GLY H 1 1
7 10626 1 1 132 GLY HA2 H -13.486 -28.517 2.840 1.00 . A A . 132 GLY HA2 1 1
7 10627 1 1 132 GLY HA3 H -14.676 -27.620 1.891 1.00 . A A . 132 GLY HA3 1 1
7 10628 1 1 132 GLY N N -13.270 -26.448 2.881 1.00 . A A . 132 GLY N 1 1
7 10629 1 1 132 GLY O O -11.994 -26.927 0.627 1.00 . A A . 132 GLY O 1 1
7 10630 1 1 133 ARG C C -12.896 -28.283 -2.083 1.00 . A A . 133 ARG C 1 1
7 10631 1 1 133 ARG CA C -12.178 -29.074 -0.998 1.00 . A A . 133 ARG CA 1 1
7 10632 1 1 133 ARG CB C -12.109 -30.550 -1.399 1.00 . A A . 133 ARG CB 1 1
7 10633 1 1 133 ARG CD C -11.546 -32.831 -0.549 1.00 . A A . 133 ARG CD 1 1
7 10634 1 1 133 ARG CG C -11.312 -31.331 -0.353 1.00 . A A . 133 ARG CG 1 1
7 10635 1 1 133 ARG CZ C -13.388 -34.409 -0.404 1.00 . A A . 133 ARG CZ 1 1
7 10636 1 1 133 ARG H H -13.600 -29.591 0.489 1.00 . A A . 133 ARG H 1 1
7 10637 1 1 133 ARG HA H -11.178 -28.686 -0.864 1.00 . A A . 133 ARG HA 1 1
7 10638 1 1 133 ARG HB2 H -13.110 -30.951 -1.463 1.00 . A A . 133 ARG HB2 1 1
7 10639 1 1 133 ARG HB3 H -11.624 -30.640 -2.360 1.00 . A A . 133 ARG HB3 1 1
7 10640 1 1 133 ARG HD2 H -11.308 -33.100 -1.567 1.00 . A A . 133 ARG HD2 1 1
7 10641 1 1 133 ARG HD3 H -10.907 -33.383 0.125 1.00 . A A . 133 ARG HD3 1 1
7 10642 1 1 133 ARG HE H -13.557 -32.457 0.003 1.00 . A A . 133 ARG HE 1 1
7 10643 1 1 133 ARG HG2 H -10.261 -31.112 -0.466 1.00 . A A . 133 ARG HG2 1 1
7 10644 1 1 133 ARG HG3 H -11.637 -31.045 0.635 1.00 . A A . 133 ARG HG3 1 1
7 10645 1 1 133 ARG HH11 H -11.616 -35.156 -0.963 1.00 . A A . 133 ARG HH11 1 1
7 10646 1 1 133 ARG HH12 H -12.914 -36.298 -0.868 1.00 . A A . 133 ARG HH12 1 1
7 10647 1 1 133 ARG HH21 H -15.263 -33.948 0.124 1.00 . A A . 133 ARG HH21 1 1
7 10648 1 1 133 ARG HH22 H -14.978 -35.615 -0.252 1.00 . A A . 133 ARG HH22 1 1
7 10649 1 1 133 ARG N N -12.941 -28.915 0.224 1.00 . A A . 133 ARG N 1 1
7 10650 1 1 133 ARG NE N -12.940 -33.164 -0.278 1.00 . A A . 133 ARG NE 1 1
7 10651 1 1 133 ARG NH1 N -12.576 -35.363 -0.774 1.00 . A A . 133 ARG NH1 1 1
7 10652 1 1 133 ARG NH2 N -14.640 -34.678 -0.158 1.00 . A A . 133 ARG NH2 1 1
7 10653 1 1 133 ARG O O -13.981 -28.657 -2.528 1.00 . A A . 133 ARG O 1 1
7 10654 1 1 134 SER C C -12.439 -26.708 -4.881 1.00 . A A . 134 SER C 1 1
7 10655 1 1 134 SER CA C -12.888 -26.293 -3.483 1.00 . A A . 134 SER CA 1 1
7 10656 1 1 134 SER CB C -12.479 -24.845 -3.211 1.00 . A A . 134 SER CB 1 1
7 10657 1 1 134 SER H H -11.441 -26.911 -2.066 1.00 . A A . 134 SER H 1 1
7 10658 1 1 134 SER HA H -13.965 -26.366 -3.425 1.00 . A A . 134 SER HA 1 1
7 10659 1 1 134 SER HB2 H -11.432 -24.807 -2.958 1.00 . A A . 134 SER HB2 1 1
7 10660 1 1 134 SER HB3 H -12.657 -24.247 -4.094 1.00 . A A . 134 SER HB3 1 1
7 10661 1 1 134 SER HG H -13.517 -25.089 -1.583 1.00 . A A . 134 SER HG 1 1
7 10662 1 1 134 SER N N -12.294 -27.165 -2.477 1.00 . A A . 134 SER N 1 1
7 10663 1 1 134 SER O O -11.270 -26.558 -5.238 1.00 . A A . 134 SER O 1 1
7 10664 1 1 134 SER OG O -13.241 -24.343 -2.121 1.00 . A A . 134 SER OG 1 1
7 10665 1 1 135 LEU C C -13.437 -26.595 -8.038 1.00 . A A . 135 LEU C 1 1
7 10666 1 1 135 LEU CA C -13.076 -27.679 -7.028 1.00 . A A . 135 LEU CA 1 1
7 10667 1 1 135 LEU CB C -13.867 -28.951 -7.348 1.00 . A A . 135 LEU CB 1 1
7 10668 1 1 135 LEU CD1 C -14.598 -31.175 -6.481 1.00 . A A . 135 LEU CD1 1 1
7 10669 1 1 135 LEU CD2 C -12.237 -30.423 -6.144 1.00 . A A . 135 LEU CD2 1 1
7 10670 1 1 135 LEU CG C -13.699 -29.967 -6.215 1.00 . A A . 135 LEU CG 1 1
7 10671 1 1 135 LEU H H -14.289 -27.333 -5.323 1.00 . A A . 135 LEU H 1 1
7 10672 1 1 135 LEU HA H -12.020 -27.896 -7.110 1.00 . A A . 135 LEU HA 1 1
7 10673 1 1 135 LEU HB2 H -14.913 -28.704 -7.456 1.00 . A A . 135 LEU HB2 1 1
7 10674 1 1 135 LEU HB3 H -13.502 -29.379 -8.270 1.00 . A A . 135 LEU HB3 1 1
7 10675 1 1 135 LEU HD11 H -14.441 -31.919 -5.714 1.00 . A A . 135 LEU HD11 1 1
7 10676 1 1 135 LEU HD12 H -15.632 -30.863 -6.473 1.00 . A A . 135 LEU HD12 1 1
7 10677 1 1 135 LEU HD13 H -14.358 -31.597 -7.446 1.00 . A A . 135 LEU HD13 1 1
7 10678 1 1 135 LEU HD21 H -12.174 -31.347 -5.588 1.00 . A A . 135 LEU HD21 1 1
7 10679 1 1 135 LEU HD22 H -11.859 -30.579 -7.144 1.00 . A A . 135 LEU HD22 1 1
7 10680 1 1 135 LEU HD23 H -11.647 -29.667 -5.649 1.00 . A A . 135 LEU HD23 1 1
7 10681 1 1 135 LEU HG H -13.981 -29.510 -5.277 1.00 . A A . 135 LEU HG 1 1
7 10682 1 1 135 LEU N N -13.377 -27.236 -5.666 1.00 . A A . 135 LEU N 1 1
7 10683 1 1 135 LEU O O -14.611 -26.268 -8.217 1.00 . A A . 135 LEU O 1 1
7 10684 1 1 136 LYS C C -12.796 -25.599 -11.082 1.00 . A A . 136 LYS C 1 1
7 10685 1 1 136 LYS CA C -12.642 -24.992 -9.690 1.00 . A A . 136 LYS CA 1 1
7 10686 1 1 136 LYS CB C -11.463 -24.017 -9.687 1.00 . A A . 136 LYS CB 1 1
7 10687 1 1 136 LYS CD C -8.983 -23.855 -9.944 1.00 . A A . 136 LYS CD 1 1
7 10688 1 1 136 LYS CE C -7.737 -24.536 -10.517 1.00 . A A . 136 LYS CE 1 1
7 10689 1 1 136 LYS CG C -10.214 -24.717 -10.228 1.00 . A A . 136 LYS CG 1 1
7 10690 1 1 136 LYS H H -11.508 -26.342 -8.512 1.00 . A A . 136 LYS H 1 1
7 10691 1 1 136 LYS HA H -13.544 -24.448 -9.443 1.00 . A A . 136 LYS HA 1 1
7 10692 1 1 136 LYS HB2 H -11.699 -23.166 -10.310 1.00 . A A . 136 LYS HB2 1 1
7 10693 1 1 136 LYS HB3 H -11.278 -23.682 -8.677 1.00 . A A . 136 LYS HB3 1 1
7 10694 1 1 136 LYS HD2 H -9.108 -22.887 -10.406 1.00 . A A . 136 LYS HD2 1 1
7 10695 1 1 136 LYS HD3 H -8.865 -23.733 -8.877 1.00 . A A . 136 LYS HD3 1 1
7 10696 1 1 136 LYS HE2 H -6.855 -24.001 -10.195 1.00 . A A . 136 LYS HE2 1 1
7 10697 1 1 136 LYS HE3 H -7.690 -25.555 -10.162 1.00 . A A . 136 LYS HE3 1 1
7 10698 1 1 136 LYS HG2 H -10.102 -25.677 -9.744 1.00 . A A . 136 LYS HG2 1 1
7 10699 1 1 136 LYS HG3 H -10.313 -24.859 -11.294 1.00 . A A . 136 LYS HG3 1 1
7 10700 1 1 136 LYS HZ1 H -6.860 -24.351 -12.396 1.00 . A A . 136 LYS HZ1 1 1
7 10701 1 1 136 LYS HZ2 H -8.155 -25.449 -12.340 1.00 . A A . 136 LYS HZ2 1 1
7 10702 1 1 136 LYS HZ3 H -8.457 -23.780 -12.317 1.00 . A A . 136 LYS HZ3 1 1
7 10703 1 1 136 LYS N N -12.422 -26.039 -8.696 1.00 . A A . 136 LYS N 1 1
7 10704 1 1 136 LYS NZ N -7.808 -24.529 -12.005 1.00 . A A . 136 LYS NZ 1 1
7 10705 1 1 136 LYS O O -12.010 -26.454 -11.487 1.00 . A A . 136 LYS O 1 1
7 10706 1 1 137 PHE C C -12.937 -25.211 -14.097 1.00 . A A . 137 PHE C 1 1
7 10707 1 1 137 PHE CA C -14.055 -25.655 -13.158 1.00 . A A . 137 PHE CA 1 1
7 10708 1 1 137 PHE CB C -15.402 -25.137 -13.674 1.00 . A A . 137 PHE CB 1 1
7 10709 1 1 137 PHE CD1 C -15.511 -25.739 -16.122 1.00 . A A . 137 PHE CD1 1 1
7 10710 1 1 137 PHE CD2 C -16.723 -27.108 -14.530 1.00 . A A . 137 PHE CD2 1 1
7 10711 1 1 137 PHE CE1 C -15.964 -26.553 -17.167 1.00 . A A . 137 PHE CE1 1 1
7 10712 1 1 137 PHE CE2 C -17.176 -27.922 -15.574 1.00 . A A . 137 PHE CE2 1 1
7 10713 1 1 137 PHE CG C -15.889 -26.016 -14.804 1.00 . A A . 137 PHE CG 1 1
7 10714 1 1 137 PHE CZ C -16.798 -27.645 -16.892 1.00 . A A . 137 PHE CZ 1 1
7 10715 1 1 137 PHE H H -14.407 -24.463 -11.440 1.00 . A A . 137 PHE H 1 1
7 10716 1 1 137 PHE HA H -14.080 -26.734 -13.125 1.00 . A A . 137 PHE HA 1 1
7 10717 1 1 137 PHE HB2 H -16.124 -25.153 -12.870 1.00 . A A . 137 PHE HB2 1 1
7 10718 1 1 137 PHE HB3 H -15.287 -24.125 -14.033 1.00 . A A . 137 PHE HB3 1 1
7 10719 1 1 137 PHE HD1 H -14.867 -24.897 -16.334 1.00 . A A . 137 PHE HD1 1 1
7 10720 1 1 137 PHE HD2 H -17.015 -27.322 -13.512 1.00 . A A . 137 PHE HD2 1 1
7 10721 1 1 137 PHE HE1 H -15.673 -26.340 -18.185 1.00 . A A . 137 PHE HE1 1 1
7 10722 1 1 137 PHE HE2 H -17.819 -28.764 -15.362 1.00 . A A . 137 PHE HE2 1 1
7 10723 1 1 137 PHE HZ H -17.149 -28.272 -17.699 1.00 . A A . 137 PHE HZ 1 1
7 10724 1 1 137 PHE N N -13.812 -25.147 -11.811 1.00 . A A . 137 PHE N 1 1
7 10725 1 1 137 PHE O O -12.742 -24.018 -14.323 1.00 . A A . 137 PHE O 1 1
7 10726 1 1 138 GLN C C -10.148 -24.868 -14.897 1.00 . A A . 138 GLN C 1 1
7 10727 1 1 138 GLN CA C -11.101 -25.869 -15.543 1.00 . A A . 138 GLN CA 1 1
7 10728 1 1 138 GLN CB C -11.644 -25.288 -16.853 1.00 . A A . 138 GLN CB 1 1
7 10729 1 1 138 GLN CD C -12.625 -25.895 -19.073 1.00 . A A . 138 GLN CD 1 1
7 10730 1 1 138 GLN CG C -12.359 -26.381 -17.652 1.00 . A A . 138 GLN CG 1 1
7 10731 1 1 138 GLN H H -12.398 -27.114 -14.417 1.00 . A A . 138 GLN H 1 1
7 10732 1 1 138 GLN HA H -10.560 -26.777 -15.760 1.00 . A A . 138 GLN HA 1 1
7 10733 1 1 138 GLN HB2 H -12.339 -24.491 -16.631 1.00 . A A . 138 GLN HB2 1 1
7 10734 1 1 138 GLN HB3 H -10.825 -24.896 -17.437 1.00 . A A . 138 GLN HB3 1 1
7 10735 1 1 138 GLN HE21 H -12.666 -23.975 -18.567 1.00 . A A . 138 GLN HE21 1 1
7 10736 1 1 138 GLN HE22 H -12.917 -24.295 -20.214 1.00 . A A . 138 GLN HE22 1 1
7 10737 1 1 138 GLN HG2 H -11.741 -27.265 -17.688 1.00 . A A . 138 GLN HG2 1 1
7 10738 1 1 138 GLN HG3 H -13.297 -26.619 -17.174 1.00 . A A . 138 GLN HG3 1 1
7 10739 1 1 138 GLN N N -12.202 -26.179 -14.636 1.00 . A A . 138 GLN N 1 1
7 10740 1 1 138 GLN NE2 N -12.746 -24.615 -19.304 1.00 . A A . 138 GLN NE2 1 1
7 10741 1 1 138 GLN O O -9.215 -25.251 -14.191 1.00 . A A . 138 GLN O 1 1
7 10742 1 1 138 GLN OE1 O -12.729 -26.702 -19.997 1.00 . A A . 138 GLN OE1 1 1
7 10743 1 1 139 ARG C C -10.084 -22.087 -13.221 1.00 . A A . 139 ARG C 1 1
7 10744 1 1 139 ARG CA C -9.549 -22.529 -14.579 1.00 . A A . 139 ARG CA 1 1
7 10745 1 1 139 ARG CB C -9.507 -21.329 -15.527 1.00 . A A . 139 ARG CB 1 1
7 10746 1 1 139 ARG CD C -10.922 -19.683 -16.766 1.00 . A A . 139 ARG CD 1 1
7 10747 1 1 139 ARG CG C -10.920 -21.025 -16.032 1.00 . A A . 139 ARG CG 1 1
7 10748 1 1 139 ARG CZ C -9.832 -20.145 -18.885 1.00 . A A . 139 ARG CZ 1 1
7 10749 1 1 139 ARG H H -11.150 -23.337 -15.711 1.00 . A A . 139 ARG H 1 1
7 10750 1 1 139 ARG HA H -8.545 -22.906 -14.453 1.00 . A A . 139 ARG HA 1 1
7 10751 1 1 139 ARG HB2 H -9.119 -20.468 -15.002 1.00 . A A . 139 ARG HB2 1 1
7 10752 1 1 139 ARG HB3 H -8.870 -21.557 -16.368 1.00 . A A . 139 ARG HB3 1 1
7 10753 1 1 139 ARG HD2 H -11.835 -19.588 -17.333 1.00 . A A . 139 ARG HD2 1 1
7 10754 1 1 139 ARG HD3 H -10.864 -18.881 -16.045 1.00 . A A . 139 ARG HD3 1 1
7 10755 1 1 139 ARG HE H -8.965 -19.149 -17.380 1.00 . A A . 139 ARG HE 1 1
7 10756 1 1 139 ARG HG2 H -11.237 -21.807 -16.706 1.00 . A A . 139 ARG HG2 1 1
7 10757 1 1 139 ARG HG3 H -11.599 -20.976 -15.193 1.00 . A A . 139 ARG HG3 1 1
7 10758 1 1 139 ARG HH11 H -11.706 -20.818 -18.674 1.00 . A A . 139 ARG HH11 1 1
7 10759 1 1 139 ARG HH12 H -10.954 -21.162 -20.196 1.00 . A A . 139 ARG HH12 1 1
7 10760 1 1 139 ARG HH21 H -7.972 -19.591 -19.376 1.00 . A A . 139 ARG HH21 1 1
7 10761 1 1 139 ARG HH22 H -8.837 -20.469 -20.592 1.00 . A A . 139 ARG HH22 1 1
7 10762 1 1 139 ARG N N -10.391 -23.583 -15.143 1.00 . A A . 139 ARG N 1 1
7 10763 1 1 139 ARG NE N -9.782 -19.606 -17.672 1.00 . A A . 139 ARG NE 1 1
7 10764 1 1 139 ARG NH1 N -10.914 -20.757 -19.283 1.00 . A A . 139 ARG NH1 1 1
7 10765 1 1 139 ARG NH2 N -8.800 -20.061 -19.680 1.00 . A A . 139 ARG NH2 1 1
7 10766 1 1 139 ARG O O -10.527 -20.949 -13.059 1.00 . A A . 139 ARG O 1 1
8 10767 1 1 37 LYS C C -44.615 -21.611 -6.413 1.00 . A A . 37 LYS C 1 1
8 10768 1 1 37 LYS CA C -45.880 -22.325 -5.942 1.00 . A A . 37 LYS CA 1 1
8 10769 1 1 37 LYS CB C -45.519 -23.418 -4.932 1.00 . A A . 37 LYS CB 1 1
8 10770 1 1 37 LYS CD C -44.471 -25.674 -4.688 1.00 . A A . 37 LYS CD 1 1
8 10771 1 1 37 LYS CE C -44.191 -26.999 -5.399 1.00 . A A . 37 LYS CE 1 1
8 10772 1 1 37 LYS CG C -45.089 -24.685 -5.678 1.00 . A A . 37 LYS CG 1 1
8 10773 1 1 37 LYS H H -47.559 -23.035 -7.034 1.00 . A A . 37 LYS H 1 1
8 10774 1 1 37 LYS HA H -46.528 -21.607 -5.461 1.00 . A A . 37 LYS HA 1 1
8 10775 1 1 37 LYS HB2 H -44.709 -23.078 -4.301 1.00 . A A . 37 LYS HB2 1 1
8 10776 1 1 37 LYS HB3 H -46.380 -23.641 -4.320 1.00 . A A . 37 LYS HB3 1 1
8 10777 1 1 37 LYS HD2 H -43.546 -25.267 -4.304 1.00 . A A . 37 LYS HD2 1 1
8 10778 1 1 37 LYS HD3 H -45.157 -25.843 -3.872 1.00 . A A . 37 LYS HD3 1 1
8 10779 1 1 37 LYS HE2 H -43.639 -27.652 -4.739 1.00 . A A . 37 LYS HE2 1 1
8 10780 1 1 37 LYS HE3 H -45.127 -27.467 -5.669 1.00 . A A . 37 LYS HE3 1 1
8 10781 1 1 37 LYS HG2 H -45.951 -25.136 -6.147 1.00 . A A . 37 LYS HG2 1 1
8 10782 1 1 37 LYS HG3 H -44.361 -24.432 -6.431 1.00 . A A . 37 LYS HG3 1 1
8 10783 1 1 37 LYS HZ1 H -43.014 -27.644 -6.992 1.00 . A A . 37 LYS HZ1 1 1
8 10784 1 1 37 LYS HZ2 H -43.995 -26.305 -7.353 1.00 . A A . 37 LYS HZ2 1 1
8 10785 1 1 37 LYS HZ3 H -42.604 -26.103 -6.405 1.00 . A A . 37 LYS HZ3 1 1
8 10786 1 1 37 LYS N N -46.587 -22.911 -7.075 1.00 . A A . 37 LYS N 1 1
8 10787 1 1 37 LYS NZ N -43.390 -26.743 -6.630 1.00 . A A . 37 LYS NZ 1 1
8 10788 1 1 37 LYS O O -43.629 -22.248 -6.778 1.00 . A A . 37 LYS O 1 1
8 10789 1 1 38 VAL C C -42.454 -19.434 -5.722 1.00 . A A . 38 VAL C 1 1
8 10790 1 1 38 VAL CA C -43.500 -19.495 -6.830 1.00 . A A . 38 VAL CA 1 1
8 10791 1 1 38 VAL CB C -43.946 -18.078 -7.197 1.00 . A A . 38 VAL CB 1 1
8 10792 1 1 38 VAL CG1 C -42.851 -17.392 -8.017 1.00 . A A . 38 VAL CG1 1 1
8 10793 1 1 38 VAL CG2 C -45.232 -18.148 -8.024 1.00 . A A . 38 VAL CG2 1 1
8 10794 1 1 38 VAL H H -45.464 -19.824 -6.101 1.00 . A A . 38 VAL H 1 1
8 10795 1 1 38 VAL HA H -43.063 -19.959 -7.702 1.00 . A A . 38 VAL HA 1 1
8 10796 1 1 38 VAL HB H -44.128 -17.513 -6.293 1.00 . A A . 38 VAL HB 1 1
8 10797 1 1 38 VAL HG11 H -42.638 -17.980 -8.897 1.00 . A A . 38 VAL HG11 1 1
8 10798 1 1 38 VAL HG12 H -43.185 -16.409 -8.312 1.00 . A A . 38 VAL HG12 1 1
8 10799 1 1 38 VAL HG13 H -41.956 -17.302 -7.418 1.00 . A A . 38 VAL HG13 1 1
8 10800 1 1 38 VAL HG21 H -45.070 -18.776 -8.888 1.00 . A A . 38 VAL HG21 1 1
8 10801 1 1 38 VAL HG22 H -46.026 -18.563 -7.421 1.00 . A A . 38 VAL HG22 1 1
8 10802 1 1 38 VAL HG23 H -45.507 -17.155 -8.347 1.00 . A A . 38 VAL HG23 1 1
8 10803 1 1 38 VAL N N -44.651 -20.282 -6.402 1.00 . A A . 38 VAL N 1 1
8 10804 1 1 38 VAL O O -41.344 -19.948 -5.874 1.00 . A A . 38 VAL O 1 1
8 10805 1 1 39 ALA C C -42.393 -19.528 -2.294 1.00 . A A . 39 ALA C 1 1
8 10806 1 1 39 ALA CA C -41.906 -18.677 -3.463 1.00 . A A . 39 ALA CA 1 1
8 10807 1 1 39 ALA CB C -41.824 -17.214 -3.025 1.00 . A A . 39 ALA CB 1 1
8 10808 1 1 39 ALA H H -43.714 -18.418 -4.545 1.00 . A A . 39 ALA H 1 1
8 10809 1 1 39 ALA HA H -40.917 -19.010 -3.748 1.00 . A A . 39 ALA HA 1 1
8 10810 1 1 39 ALA HB1 H -41.280 -17.147 -2.094 1.00 . A A . 39 ALA HB1 1 1
8 10811 1 1 39 ALA HB2 H -41.313 -16.639 -3.782 1.00 . A A . 39 ALA HB2 1 1
8 10812 1 1 39 ALA HB3 H -42.821 -16.823 -2.887 1.00 . A A . 39 ALA HB3 1 1
8 10813 1 1 39 ALA N N -42.815 -18.805 -4.604 1.00 . A A . 39 ALA N 1 1
8 10814 1 1 39 ALA O O -43.541 -19.410 -1.863 1.00 . A A . 39 ALA O 1 1
8 10815 1 1 40 SER C C -41.171 -20.779 0.619 1.00 . A A . 40 SER C 1 1
8 10816 1 1 40 SER CA C -41.856 -21.260 -0.657 1.00 . A A . 40 SER CA 1 1
8 10817 1 1 40 SER CB C -41.415 -22.691 -0.959 1.00 . A A . 40 SER CB 1 1
8 10818 1 1 40 SER H H -40.612 -20.435 -2.167 1.00 . A A . 40 SER H 1 1
8 10819 1 1 40 SER HA H -42.927 -21.251 -0.504 1.00 . A A . 40 SER HA 1 1
8 10820 1 1 40 SER HB2 H -41.908 -23.042 -1.851 1.00 . A A . 40 SER HB2 1 1
8 10821 1 1 40 SER HB3 H -40.344 -22.710 -1.111 1.00 . A A . 40 SER HB3 1 1
8 10822 1 1 40 SER HG H -41.379 -23.160 0.928 1.00 . A A . 40 SER HG 1 1
8 10823 1 1 40 SER N N -41.513 -20.387 -1.783 1.00 . A A . 40 SER N 1 1
8 10824 1 1 40 SER O O -40.102 -20.172 0.567 1.00 . A A . 40 SER O 1 1
8 10825 1 1 40 SER OG O -41.767 -23.531 0.132 1.00 . A A . 40 SER OG 1 1
8 10826 1 1 41 LEU C C -41.491 -21.729 4.103 1.00 . A A . 41 LEU C 1 1
8 10827 1 1 41 LEU CA C -41.236 -20.650 3.054 1.00 . A A . 41 LEU CA 1 1
8 10828 1 1 41 LEU CB C -41.880 -19.330 3.500 1.00 . A A . 41 LEU CB 1 1
8 10829 1 1 41 LEU CD1 C -39.964 -19.088 5.103 1.00 . A A . 41 LEU CD1 1 1
8 10830 1 1 41 LEU CD2 C -41.954 -17.586 5.285 1.00 . A A . 41 LEU CD2 1 1
8 10831 1 1 41 LEU CG C -41.485 -19.003 4.947 1.00 . A A . 41 LEU CG 1 1
8 10832 1 1 41 LEU H H -42.643 -21.545 1.741 1.00 . A A . 41 LEU H 1 1
8 10833 1 1 41 LEU HA H -40.171 -20.505 2.955 1.00 . A A . 41 LEU HA 1 1
8 10834 1 1 41 LEU HB2 H -41.546 -18.534 2.850 1.00 . A A . 41 LEU HB2 1 1
8 10835 1 1 41 LEU HB3 H -42.954 -19.417 3.436 1.00 . A A . 41 LEU HB3 1 1
8 10836 1 1 41 LEU HD11 H -39.660 -18.547 5.988 1.00 . A A . 41 LEU HD11 1 1
8 10837 1 1 41 LEU HD12 H -39.668 -20.123 5.197 1.00 . A A . 41 LEU HD12 1 1
8 10838 1 1 41 LEU HD13 H -39.489 -18.655 4.236 1.00 . A A . 41 LEU HD13 1 1
8 10839 1 1 41 LEU HD21 H -41.541 -17.288 6.237 1.00 . A A . 41 LEU HD21 1 1
8 10840 1 1 41 LEU HD22 H -41.620 -16.902 4.518 1.00 . A A . 41 LEU HD22 1 1
8 10841 1 1 41 LEU HD23 H -43.032 -17.568 5.340 1.00 . A A . 41 LEU HD23 1 1
8 10842 1 1 41 LEU HG H -41.955 -19.707 5.618 1.00 . A A . 41 LEU HG 1 1
8 10843 1 1 41 LEU N N -41.793 -21.056 1.763 1.00 . A A . 41 LEU N 1 1
8 10844 1 1 41 LEU O O -42.625 -21.924 4.542 1.00 . A A . 41 LEU O 1 1
8 10845 1 1 42 LEU C C -40.063 -22.991 6.870 1.00 . A A . 42 LEU C 1 1
8 10846 1 1 42 LEU CA C -40.553 -23.487 5.513 1.00 . A A . 42 LEU CA 1 1
8 10847 1 1 42 LEU CB C -39.734 -24.713 5.091 1.00 . A A . 42 LEU CB 1 1
8 10848 1 1 42 LEU CD1 C -40.830 -24.606 2.832 1.00 . A A . 42 LEU CD1 1 1
8 10849 1 1 42 LEU CD2 C -39.625 -26.681 3.559 1.00 . A A . 42 LEU CD2 1 1
8 10850 1 1 42 LEU CG C -40.496 -25.511 4.027 1.00 . A A . 42 LEU CG 1 1
8 10851 1 1 42 LEU H H -39.550 -22.229 4.125 1.00 . A A . 42 LEU H 1 1
8 10852 1 1 42 LEU HA H -41.592 -23.778 5.605 1.00 . A A . 42 LEU HA 1 1
8 10853 1 1 42 LEU HB2 H -38.788 -24.391 4.688 1.00 . A A . 42 LEU HB2 1 1
8 10854 1 1 42 LEU HB3 H -39.561 -25.344 5.951 1.00 . A A . 42 LEU HB3 1 1
8 10855 1 1 42 LEU HD11 H -41.739 -24.063 3.039 1.00 . A A . 42 LEU HD11 1 1
8 10856 1 1 42 LEU HD12 H -40.022 -23.908 2.666 1.00 . A A . 42 LEU HD12 1 1
8 10857 1 1 42 LEU HD13 H -40.971 -25.210 1.946 1.00 . A A . 42 LEU HD13 1 1
8 10858 1 1 42 LEU HD21 H -40.172 -27.271 2.838 1.00 . A A . 42 LEU HD21 1 1
8 10859 1 1 42 LEU HD22 H -38.723 -26.299 3.102 1.00 . A A . 42 LEU HD22 1 1
8 10860 1 1 42 LEU HD23 H -39.366 -27.298 4.406 1.00 . A A . 42 LEU HD23 1 1
8 10861 1 1 42 LEU HG H -41.411 -25.892 4.453 1.00 . A A . 42 LEU HG 1 1
8 10862 1 1 42 LEU N N -40.430 -22.428 4.507 1.00 . A A . 42 LEU N 1 1
8 10863 1 1 42 LEU O O -39.010 -22.358 6.967 1.00 . A A . 42 LEU O 1 1
8 10864 1 1 43 SER C C -39.317 -23.716 9.794 1.00 . A A . 43 SER C 1 1
8 10865 1 1 43 SER CA C -40.468 -22.864 9.261 1.00 . A A . 43 SER CA 1 1
8 10866 1 1 43 SER CB C -41.677 -22.983 10.189 1.00 . A A . 43 SER CB 1 1
8 10867 1 1 43 SER H H -41.658 -23.791 7.773 1.00 . A A . 43 SER H 1 1
8 10868 1 1 43 SER HA H -40.152 -21.831 9.231 1.00 . A A . 43 SER HA 1 1
8 10869 1 1 43 SER HB2 H -42.101 -23.968 10.108 1.00 . A A . 43 SER HB2 1 1
8 10870 1 1 43 SER HB3 H -41.365 -22.809 11.209 1.00 . A A . 43 SER HB3 1 1
8 10871 1 1 43 SER HG H -42.273 -21.463 9.128 1.00 . A A . 43 SER HG 1 1
8 10872 1 1 43 SER N N -40.832 -23.283 7.913 1.00 . A A . 43 SER N 1 1
8 10873 1 1 43 SER O O -38.646 -24.414 9.034 1.00 . A A . 43 SER O 1 1
8 10874 1 1 43 SER OG O -42.655 -22.023 9.808 1.00 . A A . 43 SER OG 1 1
8 10875 1 1 44 ALA C C -38.426 -25.872 11.926 1.00 . A A . 44 ALA C 1 1
8 10876 1 1 44 ALA CA C -38.015 -24.416 11.724 1.00 . A A . 44 ALA CA 1 1
8 10877 1 1 44 ALA CB C -37.647 -23.797 13.074 1.00 . A A . 44 ALA CB 1 1
8 10878 1 1 44 ALA H H -39.655 -23.074 11.660 1.00 . A A . 44 ALA H 1 1
8 10879 1 1 44 ALA HA H -37.149 -24.383 11.081 1.00 . A A . 44 ALA HA 1 1
8 10880 1 1 44 ALA HB1 H -37.330 -22.775 12.926 1.00 . A A . 44 ALA HB1 1 1
8 10881 1 1 44 ALA HB2 H -38.509 -23.816 13.725 1.00 . A A . 44 ALA HB2 1 1
8 10882 1 1 44 ALA HB3 H -36.844 -24.362 13.522 1.00 . A A . 44 ALA HB3 1 1
8 10883 1 1 44 ALA N N -39.092 -23.650 11.103 1.00 . A A . 44 ALA N 1 1
8 10884 1 1 44 ALA O O -37.636 -26.786 11.694 1.00 . A A . 44 ALA O 1 1
8 10885 1 1 45 ASP C C -40.432 -28.149 11.283 1.00 . A A . 45 ASP C 1 1
8 10886 1 1 45 ASP CA C -40.165 -27.429 12.602 1.00 . A A . 45 ASP CA 1 1
8 10887 1 1 45 ASP CB C -41.458 -27.367 13.416 1.00 . A A . 45 ASP CB 1 1
8 10888 1 1 45 ASP CG C -41.761 -28.734 14.020 1.00 . A A . 45 ASP CG 1 1
8 10889 1 1 45 ASP H H -40.248 -25.311 12.538 1.00 . A A . 45 ASP H 1 1
8 10890 1 1 45 ASP HA H -39.427 -27.984 13.162 1.00 . A A . 45 ASP HA 1 1
8 10891 1 1 45 ASP HB2 H -41.348 -26.642 14.210 1.00 . A A . 45 ASP HB2 1 1
8 10892 1 1 45 ASP HB3 H -42.273 -27.073 12.772 1.00 . A A . 45 ASP HB3 1 1
8 10893 1 1 45 ASP N N -39.663 -26.079 12.366 1.00 . A A . 45 ASP N 1 1
8 10894 1 1 45 ASP O O -41.306 -29.012 11.205 1.00 . A A . 45 ASP O 1 1
8 10895 1 1 45 ASP OD1 O -41.180 -29.050 15.045 1.00 . A A . 45 ASP OD1 1 1
8 10896 1 1 45 ASP OD2 O -42.568 -29.447 13.446 1.00 . A A . 45 ASP OD2 1 1
8 10897 1 1 46 LEU C C -38.622 -29.262 8.584 1.00 . A A . 46 LEU C 1 1
8 10898 1 1 46 LEU CA C -39.839 -28.406 8.927 1.00 . A A . 46 LEU CA 1 1
8 10899 1 1 46 LEU CB C -40.025 -27.310 7.863 1.00 . A A . 46 LEU CB 1 1
8 10900 1 1 46 LEU CD1 C -42.337 -28.001 7.085 1.00 . A A . 46 LEU CD1 1 1
8 10901 1 1 46 LEU CD2 C -42.062 -26.617 9.166 1.00 . A A . 46 LEU CD2 1 1
8 10902 1 1 46 LEU CG C -41.505 -26.894 7.763 1.00 . A A . 46 LEU CG 1 1
8 10903 1 1 46 LEU H H -38.997 -27.094 10.368 1.00 . A A . 46 LEU H 1 1
8 10904 1 1 46 LEU HA H -40.712 -29.042 8.933 1.00 . A A . 46 LEU HA 1 1
8 10905 1 1 46 LEU HB2 H -39.435 -26.448 8.141 1.00 . A A . 46 LEU HB2 1 1
8 10906 1 1 46 LEU HB3 H -39.688 -27.671 6.902 1.00 . A A . 46 LEU HB3 1 1
8 10907 1 1 46 LEU HD11 H -42.689 -28.706 7.824 1.00 . A A . 46 LEU HD11 1 1
8 10908 1 1 46 LEU HD12 H -43.187 -27.553 6.590 1.00 . A A . 46 LEU HD12 1 1
8 10909 1 1 46 LEU HD13 H -41.735 -28.520 6.354 1.00 . A A . 46 LEU HD13 1 1
8 10910 1 1 46 LEU HD21 H -42.345 -27.547 9.636 1.00 . A A . 46 LEU HD21 1 1
8 10911 1 1 46 LEU HD22 H -41.309 -26.126 9.765 1.00 . A A . 46 LEU HD22 1 1
8 10912 1 1 46 LEU HD23 H -42.929 -25.977 9.087 1.00 . A A . 46 LEU HD23 1 1
8 10913 1 1 46 LEU HG H -41.576 -25.993 7.170 1.00 . A A . 46 LEU HG 1 1
8 10914 1 1 46 LEU N N -39.676 -27.789 10.247 1.00 . A A . 46 LEU N 1 1
8 10915 1 1 46 LEU O O -37.481 -28.799 8.645 1.00 . A A . 46 LEU O 1 1
8 10916 1 1 47 THR C C -38.098 -32.043 6.468 1.00 . A A . 47 THR C 1 1
8 10917 1 1 47 THR CA C -37.816 -31.446 7.842 1.00 . A A . 47 THR CA 1 1
8 10918 1 1 47 THR CB C -37.721 -32.569 8.880 1.00 . A A . 47 THR CB 1 1
8 10919 1 1 47 THR CG2 C -39.122 -32.934 9.375 1.00 . A A . 47 THR CG2 1 1
8 10920 1 1 47 THR H H -39.813 -30.819 8.175 1.00 . A A . 47 THR H 1 1
8 10921 1 1 47 THR HA H -36.870 -30.922 7.806 1.00 . A A . 47 THR HA 1 1
8 10922 1 1 47 THR HB H -37.124 -32.237 9.716 1.00 . A A . 47 THR HB 1 1
8 10923 1 1 47 THR HG1 H -36.521 -34.097 8.933 1.00 . A A . 47 THR HG1 1 1
8 10924 1 1 47 THR HG21 H -39.742 -33.207 8.534 1.00 . A A . 47 THR HG21 1 1
8 10925 1 1 47 THR HG22 H -39.057 -33.768 10.059 1.00 . A A . 47 THR HG22 1 1
8 10926 1 1 47 THR HG23 H -39.558 -32.085 9.882 1.00 . A A . 47 THR HG23 1 1
8 10927 1 1 47 THR N N -38.881 -30.515 8.210 1.00 . A A . 47 THR N 1 1
8 10928 1 1 47 THR O O -39.014 -32.852 6.307 1.00 . A A . 47 THR O 1 1
8 10929 1 1 47 THR OG1 O -37.115 -33.709 8.288 1.00 . A A . 47 THR OG1 1 1
8 10930 1 1 48 ILE C C -36.450 -33.200 3.787 1.00 . A A . 48 ILE C 1 1
8 10931 1 1 48 ILE CA C -37.483 -32.127 4.111 1.00 . A A . 48 ILE CA 1 1
8 10932 1 1 48 ILE CB C -37.342 -30.969 3.119 1.00 . A A . 48 ILE CB 1 1
8 10933 1 1 48 ILE CD1 C -39.627 -30.252 3.877 1.00 . A A . 48 ILE CD1 1 1
8 10934 1 1 48 ILE CG1 C -38.197 -29.784 3.584 1.00 . A A . 48 ILE CG1 1 1
8 10935 1 1 48 ILE CG2 C -37.808 -31.420 1.731 1.00 . A A . 48 ILE CG2 1 1
8 10936 1 1 48 ILE H H -36.600 -30.986 5.665 1.00 . A A . 48 ILE H 1 1
8 10937 1 1 48 ILE HA H -38.470 -32.555 4.004 1.00 . A A . 48 ILE HA 1 1
8 10938 1 1 48 ILE HB H -36.306 -30.667 3.067 1.00 . A A . 48 ILE HB 1 1
8 10939 1 1 48 ILE HD11 H -39.659 -30.722 4.849 1.00 . A A . 48 ILE HD11 1 1
8 10940 1 1 48 ILE HD12 H -40.292 -29.401 3.866 1.00 . A A . 48 ILE HD12 1 1
8 10941 1 1 48 ILE HD13 H -39.938 -30.961 3.124 1.00 . A A . 48 ILE HD13 1 1
8 10942 1 1 48 ILE HG12 H -37.767 -29.363 4.481 1.00 . A A . 48 ILE HG12 1 1
8 10943 1 1 48 ILE HG13 H -38.220 -29.032 2.810 1.00 . A A . 48 ILE HG13 1 1
8 10944 1 1 48 ILE HG21 H -37.788 -30.579 1.054 1.00 . A A . 48 ILE HG21 1 1
8 10945 1 1 48 ILE HG22 H -37.149 -32.193 1.364 1.00 . A A . 48 ILE HG22 1 1
8 10946 1 1 48 ILE HG23 H -38.815 -31.806 1.796 1.00 . A A . 48 ILE HG23 1 1
8 10947 1 1 48 ILE N N -37.310 -31.635 5.477 1.00 . A A . 48 ILE N 1 1
8 10948 1 1 48 ILE O O -35.314 -33.155 4.264 1.00 . A A . 48 ILE O 1 1
8 10949 1 1 49 GLU C C -35.406 -34.947 1.176 1.00 . A A . 49 GLU C 1 1
8 10950 1 1 49 GLU CA C -35.967 -35.242 2.556 1.00 . A A . 49 GLU CA 1 1
8 10951 1 1 49 GLU CB C -36.737 -36.565 2.526 1.00 . A A . 49 GLU CB 1 1
8 10952 1 1 49 GLU CD C -37.907 -38.272 3.934 1.00 . A A . 49 GLU CD 1 1
8 10953 1 1 49 GLU CG C -37.187 -36.927 3.942 1.00 . A A . 49 GLU CG 1 1
8 10954 1 1 49 GLU H H -37.766 -34.132 2.603 1.00 . A A . 49 GLU H 1 1
8 10955 1 1 49 GLU HA H -35.150 -35.327 3.260 1.00 . A A . 49 GLU HA 1 1
8 10956 1 1 49 GLU HB2 H -37.602 -36.462 1.886 1.00 . A A . 49 GLU HB2 1 1
8 10957 1 1 49 GLU HB3 H -36.096 -37.345 2.143 1.00 . A A . 49 GLU HB3 1 1
8 10958 1 1 49 GLU HG2 H -36.324 -36.986 4.589 1.00 . A A . 49 GLU HG2 1 1
8 10959 1 1 49 GLU HG3 H -37.858 -36.165 4.310 1.00 . A A . 49 GLU HG3 1 1
8 10960 1 1 49 GLU N N -36.854 -34.159 2.960 1.00 . A A . 49 GLU N 1 1
8 10961 1 1 49 GLU O O -36.087 -35.142 0.168 1.00 . A A . 49 GLU O 1 1
8 10962 1 1 49 GLU OE1 O -38.519 -38.588 2.927 1.00 . A A . 49 GLU OE1 1 1
8 10963 1 1 49 GLU OE2 O -37.836 -38.965 4.935 1.00 . A A . 49 GLU OE2 1 1
8 10964 1 1 50 GLY C C -33.917 -35.113 -1.221 1.00 . A A . 50 GLY C 1 1
8 10965 1 1 50 GLY CA C -33.524 -34.125 -0.129 1.00 . A A . 50 GLY CA 1 1
8 10966 1 1 50 GLY H H -33.682 -34.317 1.975 1.00 . A A . 50 GLY H 1 1
8 10967 1 1 50 GLY HA2 H -33.829 -33.132 -0.424 1.00 . A A . 50 GLY HA2 1 1
8 10968 1 1 50 GLY HA3 H -32.456 -34.142 -0.002 1.00 . A A . 50 GLY HA3 1 1
8 10969 1 1 50 GLY N N -34.168 -34.460 1.137 1.00 . A A . 50 GLY N 1 1
8 10970 1 1 50 GLY O O -33.382 -36.219 -1.308 1.00 . A A . 50 GLY O 1 1
8 10971 1 1 51 GLY C C -36.421 -34.778 -3.909 1.00 . A A . 51 GLY C 1 1
8 10972 1 1 51 GLY CA C -35.357 -35.532 -3.132 1.00 . A A . 51 GLY CA 1 1
8 10973 1 1 51 GLY H H -35.258 -33.811 -1.911 1.00 . A A . 51 GLY H 1 1
8 10974 1 1 51 GLY HA2 H -34.535 -35.780 -3.790 1.00 . A A . 51 GLY HA2 1 1
8 10975 1 1 51 GLY HA3 H -35.785 -36.437 -2.730 1.00 . A A . 51 GLY HA3 1 1
8 10976 1 1 51 GLY N N -34.869 -34.701 -2.043 1.00 . A A . 51 GLY N 1 1
8 10977 1 1 51 GLY O O -37.219 -35.370 -4.636 1.00 . A A . 51 GLY O 1 1
8 10978 1 1 52 VAL C C -36.865 -32.131 -5.758 1.00 . A A . 52 VAL C 1 1
8 10979 1 1 52 VAL CA C -37.404 -32.608 -4.414 1.00 . A A . 52 VAL CA 1 1
8 10980 1 1 52 VAL CB C -37.729 -31.395 -3.539 1.00 . A A . 52 VAL CB 1 1
8 10981 1 1 52 VAL CG1 C -38.337 -31.865 -2.217 1.00 . A A . 52 VAL CG1 1 1
8 10982 1 1 52 VAL CG2 C -36.443 -30.613 -3.259 1.00 . A A . 52 VAL CG2 1 1
8 10983 1 1 52 VAL H H -35.771 -33.051 -3.132 1.00 . A A . 52 VAL H 1 1
8 10984 1 1 52 VAL HA H -38.314 -33.169 -4.579 1.00 . A A . 52 VAL HA 1 1
8 10985 1 1 52 VAL HB H -38.435 -30.759 -4.053 1.00 . A A . 52 VAL HB 1 1
8 10986 1 1 52 VAL HG11 H -37.764 -32.697 -1.831 1.00 . A A . 52 VAL HG11 1 1
8 10987 1 1 52 VAL HG12 H -38.317 -31.054 -1.503 1.00 . A A . 52 VAL HG12 1 1
8 10988 1 1 52 VAL HG13 H -39.358 -32.176 -2.380 1.00 . A A . 52 VAL HG13 1 1
8 10989 1 1 52 VAL HG21 H -35.714 -31.268 -2.806 1.00 . A A . 52 VAL HG21 1 1
8 10990 1 1 52 VAL HG22 H -36.049 -30.224 -4.186 1.00 . A A . 52 VAL HG22 1 1
8 10991 1 1 52 VAL HG23 H -36.658 -29.794 -2.589 1.00 . A A . 52 VAL HG23 1 1
8 10992 1 1 52 VAL N N -36.429 -33.458 -3.737 1.00 . A A . 52 VAL N 1 1
8 10993 1 1 52 VAL O O -35.660 -31.942 -5.923 1.00 . A A . 52 VAL O 1 1
8 10994 1 1 53 THR C C -38.389 -30.470 -8.583 1.00 . A A . 53 THR C 1 1
8 10995 1 1 53 THR CA C -37.384 -31.488 -8.055 1.00 . A A . 53 THR CA 1 1
8 10996 1 1 53 THR CB C -37.319 -32.682 -9.011 1.00 . A A . 53 THR CB 1 1
8 10997 1 1 53 THR CG2 C -36.254 -33.668 -8.529 1.00 . A A . 53 THR CG2 1 1
8 10998 1 1 53 THR H H -38.715 -32.110 -6.525 1.00 . A A . 53 THR H 1 1
8 10999 1 1 53 THR HA H -36.409 -31.024 -8.010 1.00 . A A . 53 THR HA 1 1
8 11000 1 1 53 THR HB H -37.064 -32.339 -10.001 1.00 . A A . 53 THR HB 1 1
8 11001 1 1 53 THR HG1 H -39.136 -32.867 -9.682 1.00 . A A . 53 THR HG1 1 1
8 11002 1 1 53 THR HG21 H -36.534 -34.055 -7.560 1.00 . A A . 53 THR HG21 1 1
8 11003 1 1 53 THR HG22 H -36.176 -34.484 -9.233 1.00 . A A . 53 THR HG22 1 1
8 11004 1 1 53 THR HG23 H -35.302 -33.163 -8.455 1.00 . A A . 53 THR HG23 1 1
8 11005 1 1 53 THR N N -37.768 -31.941 -6.719 1.00 . A A . 53 THR N 1 1
8 11006 1 1 53 THR O O -39.548 -30.801 -8.836 1.00 . A A . 53 THR O 1 1
8 11007 1 1 53 THR OG1 O -38.585 -33.327 -9.044 1.00 . A A . 53 THR OG1 1 1
8 11008 1 1 54 GLY C C -37.994 -27.051 -9.884 1.00 . A A . 54 GLY C 1 1
8 11009 1 1 54 GLY CA C -38.808 -28.169 -9.244 1.00 . A A . 54 GLY CA 1 1
8 11010 1 1 54 GLY H H -37.005 -29.024 -8.528 1.00 . A A . 54 GLY H 1 1
8 11011 1 1 54 GLY HA2 H -39.486 -28.582 -9.979 1.00 . A A . 54 GLY HA2 1 1
8 11012 1 1 54 GLY HA3 H -39.379 -27.763 -8.424 1.00 . A A . 54 GLY HA3 1 1
8 11013 1 1 54 GLY N N -37.938 -29.229 -8.747 1.00 . A A . 54 GLY N 1 1
8 11014 1 1 54 GLY O O -36.807 -27.218 -10.168 1.00 . A A . 54 GLY O 1 1
8 11015 1 1 55 GLU C C -38.606 -23.463 -10.252 1.00 . A A . 55 GLU C 1 1
8 11016 1 1 55 GLU CA C -37.968 -24.766 -10.720 1.00 . A A . 55 GLU CA 1 1
8 11017 1 1 55 GLU CB C -38.057 -24.862 -12.245 1.00 . A A . 55 GLU CB 1 1
8 11018 1 1 55 GLU CD C -37.270 -23.846 -14.392 1.00 . A A . 55 GLU CD 1 1
8 11019 1 1 55 GLU CG C -37.088 -23.861 -12.879 1.00 . A A . 55 GLU CG 1 1
8 11020 1 1 55 GLU H H -39.586 -25.838 -9.864 1.00 . A A . 55 GLU H 1 1
8 11021 1 1 55 GLU HA H -36.927 -24.769 -10.430 1.00 . A A . 55 GLU HA 1 1
8 11022 1 1 55 GLU HB2 H -37.798 -25.863 -12.558 1.00 . A A . 55 GLU HB2 1 1
8 11023 1 1 55 GLU HB3 H -39.063 -24.634 -12.562 1.00 . A A . 55 GLU HB3 1 1
8 11024 1 1 55 GLU HG2 H -37.283 -22.874 -12.484 1.00 . A A . 55 GLU HG2 1 1
8 11025 1 1 55 GLU HG3 H -36.073 -24.147 -12.644 1.00 . A A . 55 GLU HG3 1 1
8 11026 1 1 55 GLU N N -38.639 -25.911 -10.111 1.00 . A A . 55 GLU N 1 1
8 11027 1 1 55 GLU O O -39.655 -23.058 -10.753 1.00 . A A . 55 GLU O 1 1
8 11028 1 1 55 GLU OE1 O -37.000 -24.861 -15.012 1.00 . A A . 55 GLU OE1 1 1
8 11029 1 1 55 GLU OE2 O -37.677 -22.819 -14.909 1.00 . A A . 55 GLU OE2 1 1
8 11030 1 1 56 GLY C C -37.690 -21.101 -7.537 1.00 . A A . 56 GLY C 1 1
8 11031 1 1 56 GLY CA C -38.485 -21.552 -8.758 1.00 . A A . 56 GLY CA 1 1
8 11032 1 1 56 GLY H H -37.136 -23.178 -8.921 1.00 . A A . 56 GLY H 1 1
8 11033 1 1 56 GLY HA2 H -38.423 -20.794 -9.524 1.00 . A A . 56 GLY HA2 1 1
8 11034 1 1 56 GLY HA3 H -39.518 -21.687 -8.474 1.00 . A A . 56 GLY HA3 1 1
8 11035 1 1 56 GLY N N -37.967 -22.809 -9.285 1.00 . A A . 56 GLY N 1 1
8 11036 1 1 56 GLY O O -36.588 -21.590 -7.284 1.00 . A A . 56 GLY O 1 1
8 11037 1 1 57 GLU C C -37.960 -20.501 -4.374 1.00 . A A . 57 GLU C 1 1
8 11038 1 1 57 GLU CA C -37.600 -19.647 -5.587 1.00 . A A . 57 GLU CA 1 1
8 11039 1 1 57 GLU CB C -38.030 -18.200 -5.339 1.00 . A A . 57 GLU CB 1 1
8 11040 1 1 57 GLU CD C -37.789 -18.093 -2.847 1.00 . A A . 57 GLU CD 1 1
8 11041 1 1 57 GLU CG C -37.224 -17.608 -4.178 1.00 . A A . 57 GLU CG 1 1
8 11042 1 1 57 GLU H H -39.138 -19.813 -7.037 1.00 . A A . 57 GLU H 1 1
8 11043 1 1 57 GLU HA H -36.530 -19.675 -5.731 1.00 . A A . 57 GLU HA 1 1
8 11044 1 1 57 GLU HB2 H -37.856 -17.616 -6.232 1.00 . A A . 57 GLU HB2 1 1
8 11045 1 1 57 GLU HB3 H -39.081 -18.175 -5.093 1.00 . A A . 57 GLU HB3 1 1
8 11046 1 1 57 GLU HG2 H -36.192 -17.914 -4.263 1.00 . A A . 57 GLU HG2 1 1
8 11047 1 1 57 GLU HG3 H -37.281 -16.530 -4.218 1.00 . A A . 57 GLU HG3 1 1
8 11048 1 1 57 GLU N N -38.259 -20.163 -6.784 1.00 . A A . 57 GLU N 1 1
8 11049 1 1 57 GLU O O -39.119 -20.552 -3.961 1.00 . A A . 57 GLU O 1 1
8 11050 1 1 57 GLU OE1 O -38.836 -17.602 -2.457 1.00 . A A . 57 GLU OE1 1 1
8 11051 1 1 57 GLU OE2 O -37.166 -18.946 -2.238 1.00 . A A . 57 GLU OE2 1 1
8 11052 1 1 58 LEU C C -36.450 -21.476 -1.419 1.00 . A A . 58 LEU C 1 1
8 11053 1 1 58 LEU CA C -37.174 -22.034 -2.642 1.00 . A A . 58 LEU CA 1 1
8 11054 1 1 58 LEU CB C -36.658 -23.448 -2.946 1.00 . A A . 58 LEU CB 1 1
8 11055 1 1 58 LEU CD1 C -38.072 -24.266 -1.039 1.00 . A A . 58 LEU CD1 1 1
8 11056 1 1 58 LEU CD2 C -36.352 -25.762 -2.058 1.00 . A A . 58 LEU CD2 1 1
8 11057 1 1 58 LEU CG C -36.683 -24.316 -1.680 1.00 . A A . 58 LEU CG 1 1
8 11058 1 1 58 LEU H H -36.057 -21.098 -4.186 1.00 . A A . 58 LEU H 1 1
8 11059 1 1 58 LEU HA H -38.233 -22.091 -2.429 1.00 . A A . 58 LEU HA 1 1
8 11060 1 1 58 LEU HB2 H -37.282 -23.901 -3.701 1.00 . A A . 58 LEU HB2 1 1
8 11061 1 1 58 LEU HB3 H -35.644 -23.385 -3.313 1.00 . A A . 58 LEU HB3 1 1
8 11062 1 1 58 LEU HD11 H -38.190 -25.103 -0.366 1.00 . A A . 58 LEU HD11 1 1
8 11063 1 1 58 LEU HD12 H -38.183 -23.345 -0.487 1.00 . A A . 58 LEU HD12 1 1
8 11064 1 1 58 LEU HD13 H -38.825 -24.318 -1.811 1.00 . A A . 58 LEU HD13 1 1
8 11065 1 1 58 LEU HD21 H -36.302 -26.366 -1.165 1.00 . A A . 58 LEU HD21 1 1
8 11066 1 1 58 LEU HD22 H -37.121 -26.148 -2.711 1.00 . A A . 58 LEU HD22 1 1
8 11067 1 1 58 LEU HD23 H -35.399 -25.792 -2.567 1.00 . A A . 58 LEU HD23 1 1
8 11068 1 1 58 LEU HG H -35.948 -23.954 -0.976 1.00 . A A . 58 LEU HG 1 1
8 11069 1 1 58 LEU N N -36.958 -21.176 -3.809 1.00 . A A . 58 LEU N 1 1
8 11070 1 1 58 LEU O O -35.225 -21.548 -1.325 1.00 . A A . 58 LEU O 1 1
8 11071 1 1 59 GLN C C -36.943 -21.327 1.914 1.00 . A A . 59 GLN C 1 1
8 11072 1 1 59 GLN CA C -36.654 -20.378 0.756 1.00 . A A . 59 GLN CA 1 1
8 11073 1 1 59 GLN CB C -37.269 -19.001 1.040 1.00 . A A . 59 GLN CB 1 1
8 11074 1 1 59 GLN CD C -36.293 -18.877 3.344 1.00 . A A . 59 GLN CD 1 1
8 11075 1 1 59 GLN CG C -36.358 -18.203 1.978 1.00 . A A . 59 GLN CG 1 1
8 11076 1 1 59 GLN H H -38.192 -20.917 -0.604 1.00 . A A . 59 GLN H 1 1
8 11077 1 1 59 GLN HA H -35.583 -20.273 0.646 1.00 . A A . 59 GLN HA 1 1
8 11078 1 1 59 GLN HB2 H -37.387 -18.463 0.111 1.00 . A A . 59 GLN HB2 1 1
8 11079 1 1 59 GLN HB3 H -38.237 -19.126 1.506 1.00 . A A . 59 GLN HB3 1 1
8 11080 1 1 59 GLN HE21 H -37.748 -17.773 4.119 1.00 . A A . 59 GLN HE21 1 1
8 11081 1 1 59 GLN HE22 H -37.070 -18.918 5.171 1.00 . A A . 59 GLN HE22 1 1
8 11082 1 1 59 GLN HG2 H -35.364 -18.152 1.555 1.00 . A A . 59 GLN HG2 1 1
8 11083 1 1 59 GLN HG3 H -36.749 -17.203 2.091 1.00 . A A . 59 GLN HG3 1 1
8 11084 1 1 59 GLN N N -37.221 -20.934 -0.476 1.00 . A A . 59 GLN N 1 1
8 11085 1 1 59 GLN NE2 N -37.105 -18.490 4.290 1.00 . A A . 59 GLN NE2 1 1
8 11086 1 1 59 GLN O O -38.066 -21.381 2.422 1.00 . A A . 59 GLN O 1 1
8 11087 1 1 59 GLN OE1 O -35.481 -19.778 3.555 1.00 . A A . 59 GLN OE1 1 1
8 11088 1 1 60 ILE C C -35.350 -22.661 4.651 1.00 . A A . 60 ILE C 1 1
8 11089 1 1 60 ILE CA C -36.097 -23.074 3.388 1.00 . A A . 60 ILE CA 1 1
8 11090 1 1 60 ILE CB C -35.582 -24.437 2.923 1.00 . A A . 60 ILE CB 1 1
8 11091 1 1 60 ILE CD1 C -35.403 -26.850 3.535 1.00 . A A . 60 ILE CD1 1 1
8 11092 1 1 60 ILE CG1 C -35.694 -25.448 4.068 1.00 . A A . 60 ILE CG1 1 1
8 11093 1 1 60 ILE CG2 C -34.119 -24.315 2.496 1.00 . A A . 60 ILE CG2 1 1
8 11094 1 1 60 ILE H H -35.067 -22.029 1.853 1.00 . A A . 60 ILE H 1 1
8 11095 1 1 60 ILE HA H -37.145 -23.170 3.624 1.00 . A A . 60 ILE HA 1 1
8 11096 1 1 60 ILE HB H -36.174 -24.776 2.084 1.00 . A A . 60 ILE HB 1 1
8 11097 1 1 60 ILE HD11 H -34.363 -26.921 3.256 1.00 . A A . 60 ILE HD11 1 1
8 11098 1 1 60 ILE HD12 H -35.621 -27.579 4.302 1.00 . A A . 60 ILE HD12 1 1
8 11099 1 1 60 ILE HD13 H -36.021 -27.042 2.671 1.00 . A A . 60 ILE HD13 1 1
8 11100 1 1 60 ILE HG12 H -34.977 -25.202 4.839 1.00 . A A . 60 ILE HG12 1 1
8 11101 1 1 60 ILE HG13 H -36.692 -25.419 4.479 1.00 . A A . 60 ILE HG13 1 1
8 11102 1 1 60 ILE HG21 H -33.804 -25.236 2.028 1.00 . A A . 60 ILE HG21 1 1
8 11103 1 1 60 ILE HG22 H -34.016 -23.500 1.794 1.00 . A A . 60 ILE HG22 1 1
8 11104 1 1 60 ILE HG23 H -33.506 -24.124 3.363 1.00 . A A . 60 ILE HG23 1 1
8 11105 1 1 60 ILE N N -35.931 -22.099 2.308 1.00 . A A . 60 ILE N 1 1
8 11106 1 1 60 ILE O O -34.190 -22.259 4.602 1.00 . A A . 60 ILE O 1 1
8 11107 1 1 61 ASP C C -35.624 -23.706 7.993 1.00 . A A . 61 ASP C 1 1
8 11108 1 1 61 ASP CA C -35.453 -22.491 7.092 1.00 . A A . 61 ASP CA 1 1
8 11109 1 1 61 ASP CB C -36.156 -21.275 7.707 1.00 . A A . 61 ASP CB 1 1
8 11110 1 1 61 ASP CG C -36.470 -20.253 6.621 1.00 . A A . 61 ASP CG 1 1
8 11111 1 1 61 ASP H H -36.945 -23.157 5.746 1.00 . A A . 61 ASP H 1 1
8 11112 1 1 61 ASP HA H -34.399 -22.278 6.983 1.00 . A A . 61 ASP HA 1 1
8 11113 1 1 61 ASP HB2 H -37.077 -21.589 8.179 1.00 . A A . 61 ASP HB2 1 1
8 11114 1 1 61 ASP HB3 H -35.510 -20.824 8.446 1.00 . A A . 61 ASP HB3 1 1
8 11115 1 1 61 ASP N N -36.031 -22.804 5.786 1.00 . A A . 61 ASP N 1 1
8 11116 1 1 61 ASP O O -36.242 -23.633 9.055 1.00 . A A . 61 ASP O 1 1
8 11117 1 1 61 ASP OD1 O -37.284 -20.558 5.765 1.00 . A A . 61 ASP OD1 1 1
8 11118 1 1 61 ASP OD2 O -35.891 -19.179 6.660 1.00 . A A . 61 ASP OD2 1 1
8 11119 1 1 62 GLY C C -34.037 -27.015 7.956 1.00 . A A . 62 GLY C 1 1
8 11120 1 1 62 GLY CA C -35.216 -26.094 8.249 1.00 . A A . 62 GLY CA 1 1
8 11121 1 1 62 GLY H H -34.648 -24.826 6.657 1.00 . A A . 62 GLY H 1 1
8 11122 1 1 62 GLY HA2 H -35.253 -25.894 9.311 1.00 . A A . 62 GLY HA2 1 1
8 11123 1 1 62 GLY HA3 H -36.129 -26.588 7.952 1.00 . A A . 62 GLY HA3 1 1
8 11124 1 1 62 GLY N N -35.100 -24.835 7.526 1.00 . A A . 62 GLY N 1 1
8 11125 1 1 62 GLY O O -32.958 -26.568 7.536 1.00 . A A . 62 GLY O 1 1
8 11126 1 1 63 VAL C C -33.561 -30.150 6.742 1.00 . A A . 63 VAL C 1 1
8 11127 1 1 63 VAL CA C -33.228 -29.328 7.987 1.00 . A A . 63 VAL CA 1 1
8 11128 1 1 63 VAL CB C -33.171 -30.266 9.198 1.00 . A A . 63 VAL CB 1 1
8 11129 1 1 63 VAL CG1 C -32.030 -31.270 9.017 1.00 . A A . 63 VAL CG1 1 1
8 11130 1 1 63 VAL CG2 C -32.951 -29.459 10.487 1.00 . A A . 63 VAL CG2 1 1
8 11131 1 1 63 VAL H H -35.130 -28.583 8.546 1.00 . A A . 63 VAL H 1 1
8 11132 1 1 63 VAL HA H -32.267 -28.857 7.856 1.00 . A A . 63 VAL HA 1 1
8 11133 1 1 63 VAL HB H -34.105 -30.806 9.270 1.00 . A A . 63 VAL HB 1 1
8 11134 1 1 63 VAL HG11 H -32.223 -31.881 8.148 1.00 . A A . 63 VAL HG11 1 1
8 11135 1 1 63 VAL HG12 H -31.100 -30.738 8.883 1.00 . A A . 63 VAL HG12 1 1
8 11136 1 1 63 VAL HG13 H -31.961 -31.900 9.892 1.00 . A A . 63 VAL HG13 1 1
8 11137 1 1 63 VAL HG21 H -33.302 -30.033 11.332 1.00 . A A . 63 VAL HG21 1 1
8 11138 1 1 63 VAL HG22 H -31.900 -29.250 10.611 1.00 . A A . 63 VAL HG22 1 1
8 11139 1 1 63 VAL HG23 H -33.498 -28.531 10.435 1.00 . A A . 63 VAL HG23 1 1
8 11140 1 1 63 VAL N N -34.255 -28.309 8.201 1.00 . A A . 63 VAL N 1 1
8 11141 1 1 63 VAL O O -34.549 -30.884 6.720 1.00 . A A . 63 VAL O 1 1
8 11142 1 1 64 VAL C C -31.737 -31.645 4.136 1.00 . A A . 64 VAL C 1 1
8 11143 1 1 64 VAL CA C -32.943 -30.757 4.450 1.00 . A A . 64 VAL CA 1 1
8 11144 1 1 64 VAL CB C -33.188 -29.766 3.299 1.00 . A A . 64 VAL CB 1 1
8 11145 1 1 64 VAL CG1 C -32.130 -28.660 3.325 1.00 . A A . 64 VAL CG1 1 1
8 11146 1 1 64 VAL CG2 C -33.121 -30.502 1.954 1.00 . A A . 64 VAL CG2 1 1
8 11147 1 1 64 VAL H H -31.960 -29.420 5.780 1.00 . A A . 64 VAL H 1 1
8 11148 1 1 64 VAL HA H -33.816 -31.388 4.551 1.00 . A A . 64 VAL HA 1 1
8 11149 1 1 64 VAL HB H -34.167 -29.323 3.416 1.00 . A A . 64 VAL HB 1 1
8 11150 1 1 64 VAL HG11 H -32.116 -28.195 4.299 1.00 . A A . 64 VAL HG11 1 1
8 11151 1 1 64 VAL HG12 H -31.163 -29.083 3.113 1.00 . A A . 64 VAL HG12 1 1
8 11152 1 1 64 VAL HG13 H -32.369 -27.919 2.576 1.00 . A A . 64 VAL HG13 1 1
8 11153 1 1 64 VAL HG21 H -32.089 -30.656 1.676 1.00 . A A . 64 VAL HG21 1 1
8 11154 1 1 64 VAL HG22 H -33.617 -31.457 2.042 1.00 . A A . 64 VAL HG22 1 1
8 11155 1 1 64 VAL HG23 H -33.613 -29.909 1.197 1.00 . A A . 64 VAL HG23 1 1
8 11156 1 1 64 VAL N N -32.730 -30.022 5.704 1.00 . A A . 64 VAL N 1 1
8 11157 1 1 64 VAL O O -30.616 -31.159 3.981 1.00 . A A . 64 VAL O 1 1
8 11158 1 1 65 LYS C C -31.245 -34.792 2.559 1.00 . A A . 65 LYS C 1 1
8 11159 1 1 65 LYS CA C -30.898 -33.913 3.761 1.00 . A A . 65 LYS CA 1 1
8 11160 1 1 65 LYS CB C -30.648 -34.798 4.982 1.00 . A A . 65 LYS CB 1 1
8 11161 1 1 65 LYS CD C -30.318 -34.799 7.464 1.00 . A A . 65 LYS CD 1 1
8 11162 1 1 65 LYS CE C -31.372 -35.895 7.675 1.00 . A A . 65 LYS CE 1 1
8 11163 1 1 65 LYS CG C -30.684 -33.940 6.248 1.00 . A A . 65 LYS CG 1 1
8 11164 1 1 65 LYS H H -32.885 -33.290 4.192 1.00 . A A . 65 LYS H 1 1
8 11165 1 1 65 LYS HA H -29.989 -33.371 3.538 1.00 . A A . 65 LYS HA 1 1
8 11166 1 1 65 LYS HB2 H -31.415 -35.555 5.037 1.00 . A A . 65 LYS HB2 1 1
8 11167 1 1 65 LYS HB3 H -29.681 -35.268 4.895 1.00 . A A . 65 LYS HB3 1 1
8 11168 1 1 65 LYS HD2 H -29.353 -35.257 7.299 1.00 . A A . 65 LYS HD2 1 1
8 11169 1 1 65 LYS HD3 H -30.272 -34.173 8.343 1.00 . A A . 65 LYS HD3 1 1
8 11170 1 1 65 LYS HE2 H -31.403 -36.167 8.720 1.00 . A A . 65 LYS HE2 1 1
8 11171 1 1 65 LYS HE3 H -32.345 -35.534 7.371 1.00 . A A . 65 LYS HE3 1 1
8 11172 1 1 65 LYS HG2 H -29.976 -33.129 6.152 1.00 . A A . 65 LYS HG2 1 1
8 11173 1 1 65 LYS HG3 H -31.676 -33.536 6.382 1.00 . A A . 65 LYS HG3 1 1
8 11174 1 1 65 LYS HZ1 H -31.519 -37.066 5.958 1.00 . A A . 65 LYS HZ1 1 1
8 11175 1 1 65 LYS HZ2 H -29.989 -37.105 6.694 1.00 . A A . 65 LYS HZ2 1 1
8 11176 1 1 65 LYS HZ3 H -31.284 -37.956 7.385 1.00 . A A . 65 LYS HZ3 1 1
8 11177 1 1 65 LYS N N -31.974 -32.958 4.053 1.00 . A A . 65 LYS N 1 1
8 11178 1 1 65 LYS NZ N -31.014 -37.095 6.867 1.00 . A A . 65 LYS NZ 1 1
8 11179 1 1 65 LYS O O -32.357 -35.311 2.458 1.00 . A A . 65 LYS O 1 1
8 11180 1 1 66 GLY C C -30.168 -35.029 -0.817 1.00 . A A . 66 GLY C 1 1
8 11181 1 1 66 GLY CA C -30.471 -35.806 0.466 1.00 . A A . 66 GLY CA 1 1
8 11182 1 1 66 GLY H H -29.407 -34.542 1.800 1.00 . A A . 66 GLY H 1 1
8 11183 1 1 66 GLY HA2 H -29.804 -36.656 0.526 1.00 . A A . 66 GLY HA2 1 1
8 11184 1 1 66 GLY HA3 H -31.489 -36.166 0.431 1.00 . A A . 66 GLY HA3 1 1
8 11185 1 1 66 GLY N N -30.277 -34.971 1.657 1.00 . A A . 66 GLY N 1 1
8 11186 1 1 66 GLY O O -29.135 -34.368 -0.923 1.00 . A A . 66 GLY O 1 1
8 11187 1 1 67 ASP C C -31.917 -33.318 -3.261 1.00 . A A . 67 ASP C 1 1
8 11188 1 1 67 ASP CA C -30.898 -34.445 -3.083 1.00 . A A . 67 ASP CA 1 1
8 11189 1 1 67 ASP CB C -31.059 -35.453 -4.223 1.00 . A A . 67 ASP CB 1 1
8 11190 1 1 67 ASP CG C -30.500 -34.870 -5.516 1.00 . A A . 67 ASP CG 1 1
8 11191 1 1 67 ASP H H -31.867 -35.678 -1.654 1.00 . A A . 67 ASP H 1 1
8 11192 1 1 67 ASP HA H -29.906 -34.026 -3.135 1.00 . A A . 67 ASP HA 1 1
8 11193 1 1 67 ASP HB2 H -30.525 -36.359 -3.977 1.00 . A A . 67 ASP HB2 1 1
8 11194 1 1 67 ASP HB3 H -32.107 -35.679 -4.356 1.00 . A A . 67 ASP HB3 1 1
8 11195 1 1 67 ASP N N -31.072 -35.127 -1.795 1.00 . A A . 67 ASP N 1 1
8 11196 1 1 67 ASP O O -33.129 -33.535 -3.175 1.00 . A A . 67 ASP O 1 1
8 11197 1 1 67 ASP OD1 O -31.100 -33.942 -6.033 1.00 . A A . 67 ASP OD1 1 1
8 11198 1 1 67 ASP OD2 O -29.478 -35.358 -5.969 1.00 . A A . 67 ASP OD2 1 1
8 11199 1 1 68 VAL C C -32.008 -30.313 -5.096 1.00 . A A . 68 VAL C 1 1
8 11200 1 1 68 VAL CA C -32.280 -30.945 -3.733 1.00 . A A . 68 VAL CA 1 1
8 11201 1 1 68 VAL CB C -32.029 -29.907 -2.637 1.00 . A A . 68 VAL CB 1 1
8 11202 1 1 68 VAL CG1 C -33.156 -28.873 -2.647 1.00 . A A . 68 VAL CG1 1 1
8 11203 1 1 68 VAL CG2 C -31.989 -30.602 -1.275 1.00 . A A . 68 VAL CG2 1 1
8 11204 1 1 68 VAL H H -30.443 -32.002 -3.595 1.00 . A A . 68 VAL H 1 1
8 11205 1 1 68 VAL HA H -33.316 -31.251 -3.692 1.00 . A A . 68 VAL HA 1 1
8 11206 1 1 68 VAL HB H -31.086 -29.413 -2.820 1.00 . A A . 68 VAL HB 1 1
8 11207 1 1 68 VAL HG11 H -33.147 -28.339 -3.586 1.00 . A A . 68 VAL HG11 1 1
8 11208 1 1 68 VAL HG12 H -34.105 -29.374 -2.528 1.00 . A A . 68 VAL HG12 1 1
8 11209 1 1 68 VAL HG13 H -33.012 -28.177 -1.835 1.00 . A A . 68 VAL HG13 1 1
8 11210 1 1 68 VAL HG21 H -31.797 -29.870 -0.504 1.00 . A A . 68 VAL HG21 1 1
8 11211 1 1 68 VAL HG22 H -32.939 -31.081 -1.087 1.00 . A A . 68 VAL HG22 1 1
8 11212 1 1 68 VAL HG23 H -31.204 -31.343 -1.270 1.00 . A A . 68 VAL HG23 1 1
8 11213 1 1 68 VAL N N -31.414 -32.111 -3.528 1.00 . A A . 68 VAL N 1 1
8 11214 1 1 68 VAL O O -30.874 -29.947 -5.405 1.00 . A A . 68 VAL O 1 1
8 11215 1 1 69 ARG C C -33.947 -28.477 -7.437 1.00 . A A . 69 ARG C 1 1
8 11216 1 1 69 ARG CA C -32.927 -29.596 -7.246 1.00 . A A . 69 ARG CA 1 1
8 11217 1 1 69 ARG CB C -33.137 -30.670 -8.316 1.00 . A A . 69 ARG CB 1 1
8 11218 1 1 69 ARG CD C -32.836 -31.092 -10.766 1.00 . A A . 69 ARG CD 1 1
8 11219 1 1 69 ARG CG C -33.112 -30.024 -9.705 1.00 . A A . 69 ARG CG 1 1
8 11220 1 1 69 ARG CZ C -33.700 -33.299 -11.305 1.00 . A A . 69 ARG CZ 1 1
8 11221 1 1 69 ARG H H -33.936 -30.497 -5.609 1.00 . A A . 69 ARG H 1 1
8 11222 1 1 69 ARG HA H -31.936 -29.183 -7.361 1.00 . A A . 69 ARG HA 1 1
8 11223 1 1 69 ARG HB2 H -32.349 -31.406 -8.245 1.00 . A A . 69 ARG HB2 1 1
8 11224 1 1 69 ARG HB3 H -34.091 -31.150 -8.162 1.00 . A A . 69 ARG HB3 1 1
8 11225 1 1 69 ARG HD2 H -33.222 -30.759 -11.718 1.00 . A A . 69 ARG HD2 1 1
8 11226 1 1 69 ARG HD3 H -31.770 -31.247 -10.849 1.00 . A A . 69 ARG HD3 1 1
8 11227 1 1 69 ARG HE H -33.761 -32.494 -9.472 1.00 . A A . 69 ARG HE 1 1
8 11228 1 1 69 ARG HG2 H -34.067 -29.559 -9.902 1.00 . A A . 69 ARG HG2 1 1
8 11229 1 1 69 ARG HG3 H -32.334 -29.275 -9.743 1.00 . A A . 69 ARG HG3 1 1
8 11230 1 1 69 ARG HH11 H -32.883 -32.263 -12.811 1.00 . A A . 69 ARG HH11 1 1
8 11231 1 1 69 ARG HH12 H -33.495 -33.829 -13.226 1.00 . A A . 69 ARG HH12 1 1
8 11232 1 1 69 ARG HH21 H -34.559 -34.554 -10.004 1.00 . A A . 69 ARG HH21 1 1
8 11233 1 1 69 ARG HH22 H -34.445 -35.129 -11.634 1.00 . A A . 69 ARG HH22 1 1
8 11234 1 1 69 ARG N N -33.057 -30.188 -5.910 1.00 . A A . 69 ARG N 1 1
8 11235 1 1 69 ARG NE N -33.482 -32.348 -10.400 1.00 . A A . 69 ARG NE 1 1
8 11236 1 1 69 ARG NH1 N -33.330 -33.117 -12.543 1.00 . A A . 69 ARG NH1 1 1
8 11237 1 1 69 ARG NH2 N -34.280 -34.414 -10.954 1.00 . A A . 69 ARG NH2 1 1
8 11238 1 1 69 ARG O O -35.152 -28.693 -7.313 1.00 . A A . 69 ARG O 1 1
8 11239 1 1 70 VAL C C -33.579 -25.014 -8.667 1.00 . A A . 70 VAL C 1 1
8 11240 1 1 70 VAL CA C -34.325 -26.128 -7.940 1.00 . A A . 70 VAL CA 1 1
8 11241 1 1 70 VAL CB C -34.821 -25.612 -6.587 1.00 . A A . 70 VAL CB 1 1
8 11242 1 1 70 VAL CG1 C -33.627 -25.120 -5.766 1.00 . A A . 70 VAL CG1 1 1
8 11243 1 1 70 VAL CG2 C -35.806 -24.455 -6.801 1.00 . A A . 70 VAL CG2 1 1
8 11244 1 1 70 VAL H H -32.482 -27.167 -7.820 1.00 . A A . 70 VAL H 1 1
8 11245 1 1 70 VAL HA H -35.176 -26.429 -8.533 1.00 . A A . 70 VAL HA 1 1
8 11246 1 1 70 VAL HB H -35.314 -26.413 -6.056 1.00 . A A . 70 VAL HB 1 1
8 11247 1 1 70 VAL HG11 H -33.950 -24.889 -4.761 1.00 . A A . 70 VAL HG11 1 1
8 11248 1 1 70 VAL HG12 H -32.870 -25.891 -5.732 1.00 . A A . 70 VAL HG12 1 1
8 11249 1 1 70 VAL HG13 H -33.214 -24.233 -6.223 1.00 . A A . 70 VAL HG13 1 1
8 11250 1 1 70 VAL HG21 H -36.410 -24.330 -5.914 1.00 . A A . 70 VAL HG21 1 1
8 11251 1 1 70 VAL HG22 H -35.260 -23.543 -6.992 1.00 . A A . 70 VAL HG22 1 1
8 11252 1 1 70 VAL HG23 H -36.445 -24.676 -7.642 1.00 . A A . 70 VAL HG23 1 1
8 11253 1 1 70 VAL N N -33.452 -27.279 -7.737 1.00 . A A . 70 VAL N 1 1
8 11254 1 1 70 VAL O O -32.356 -25.059 -8.800 1.00 . A A . 70 VAL O 1 1
8 11255 1 1 71 GLY C C -32.837 -22.071 -8.879 1.00 . A A . 71 GLY C 1 1
8 11256 1 1 71 GLY CA C -33.708 -22.887 -9.828 1.00 . A A . 71 GLY CA 1 1
8 11257 1 1 71 GLY H H -35.290 -24.022 -8.987 1.00 . A A . 71 GLY H 1 1
8 11258 1 1 71 GLY HA2 H -33.099 -23.262 -10.639 1.00 . A A . 71 GLY HA2 1 1
8 11259 1 1 71 GLY HA3 H -34.484 -22.252 -10.229 1.00 . A A . 71 GLY HA3 1 1
8 11260 1 1 71 GLY N N -34.319 -24.010 -9.127 1.00 . A A . 71 GLY N 1 1
8 11261 1 1 71 GLY O O -31.687 -21.760 -9.189 1.00 . A A . 71 GLY O 1 1
8 11262 1 1 72 ARG C C -32.924 -21.513 -5.317 1.00 . A A . 72 ARG C 1 1
8 11263 1 1 72 ARG CA C -32.662 -20.956 -6.713 1.00 . A A . 72 ARG CA 1 1
8 11264 1 1 72 ARG CB C -33.102 -19.492 -6.767 1.00 . A A . 72 ARG CB 1 1
8 11265 1 1 72 ARG CD C -32.479 -17.162 -6.123 1.00 . A A . 72 ARG CD 1 1
8 11266 1 1 72 ARG CG C -32.142 -18.641 -5.933 1.00 . A A . 72 ARG CG 1 1
8 11267 1 1 72 ARG CZ C -31.595 -15.007 -5.444 1.00 . A A . 72 ARG CZ 1 1
8 11268 1 1 72 ARG H H -34.312 -22.014 -7.526 1.00 . A A . 72 ARG H 1 1
8 11269 1 1 72 ARG HA H -31.602 -21.010 -6.917 1.00 . A A . 72 ARG HA 1 1
8 11270 1 1 72 ARG HB2 H -33.088 -19.149 -7.792 1.00 . A A . 72 ARG HB2 1 1
8 11271 1 1 72 ARG HB3 H -34.100 -19.401 -6.369 1.00 . A A . 72 ARG HB3 1 1
8 11272 1 1 72 ARG HD2 H -32.408 -16.911 -7.170 1.00 . A A . 72 ARG HD2 1 1
8 11273 1 1 72 ARG HD3 H -33.487 -16.978 -5.781 1.00 . A A . 72 ARG HD3 1 1
8 11274 1 1 72 ARG HE H -30.881 -16.758 -4.792 1.00 . A A . 72 ARG HE 1 1
8 11275 1 1 72 ARG HG2 H -32.245 -18.904 -4.890 1.00 . A A . 72 ARG HG2 1 1
8 11276 1 1 72 ARG HG3 H -31.128 -18.822 -6.254 1.00 . A A . 72 ARG HG3 1 1
8 11277 1 1 72 ARG HH11 H -33.132 -14.981 -6.728 1.00 . A A . 72 ARG HH11 1 1
8 11278 1 1 72 ARG HH12 H -32.518 -13.430 -6.261 1.00 . A A . 72 ARG HH12 1 1
8 11279 1 1 72 ARG HH21 H -30.068 -14.731 -4.179 1.00 . A A . 72 ARG HH21 1 1
8 11280 1 1 72 ARG HH22 H -30.783 -13.288 -4.817 1.00 . A A . 72 ARG HH22 1 1
8 11281 1 1 72 ARG N N -33.392 -21.733 -7.716 1.00 . A A . 72 ARG N 1 1
8 11282 1 1 72 ARG NE N -31.550 -16.332 -5.367 1.00 . A A . 72 ARG NE 1 1
8 11283 1 1 72 ARG NH1 N -32.484 -14.427 -6.203 1.00 . A A . 72 ARG NH1 1 1
8 11284 1 1 72 ARG NH2 N -30.750 -14.286 -4.760 1.00 . A A . 72 ARG NH2 1 1
8 11285 1 1 72 ARG O O -34.072 -21.616 -4.886 1.00 . A A . 72 ARG O 1 1
8 11286 1 1 73 LEU C C -31.399 -21.463 -2.232 1.00 . A A . 73 LEU C 1 1
8 11287 1 1 73 LEU CA C -31.965 -22.433 -3.263 1.00 . A A . 73 LEU CA 1 1
8 11288 1 1 73 LEU CB C -31.206 -23.764 -3.195 1.00 . A A . 73 LEU CB 1 1
8 11289 1 1 73 LEU CD1 C -32.478 -24.200 -1.072 1.00 . A A . 73 LEU CD1 1 1
8 11290 1 1 73 LEU CD2 C -30.584 -25.687 -1.728 1.00 . A A . 73 LEU CD2 1 1
8 11291 1 1 73 LEU CG C -31.101 -24.247 -1.742 1.00 . A A . 73 LEU CG 1 1
8 11292 1 1 73 LEU H H -30.960 -21.774 -5.015 1.00 . A A . 73 LEU H 1 1
8 11293 1 1 73 LEU HA H -33.008 -22.616 -3.038 1.00 . A A . 73 LEU HA 1 1
8 11294 1 1 73 LEU HB2 H -31.730 -24.504 -3.780 1.00 . A A . 73 LEU HB2 1 1
8 11295 1 1 73 LEU HB3 H -30.213 -23.629 -3.596 1.00 . A A . 73 LEU HB3 1 1
8 11296 1 1 73 LEU HD11 H -32.710 -23.182 -0.799 1.00 . A A . 73 LEU HD11 1 1
8 11297 1 1 73 LEU HD12 H -33.225 -24.570 -1.758 1.00 . A A . 73 LEU HD12 1 1
8 11298 1 1 73 LEU HD13 H -32.467 -24.815 -0.184 1.00 . A A . 73 LEU HD13 1 1
8 11299 1 1 73 LEU HD21 H -30.313 -25.962 -0.719 1.00 . A A . 73 LEU HD21 1 1
8 11300 1 1 73 LEU HD22 H -31.357 -26.351 -2.087 1.00 . A A . 73 LEU HD22 1 1
8 11301 1 1 73 LEU HD23 H -29.717 -25.763 -2.367 1.00 . A A . 73 LEU HD23 1 1
8 11302 1 1 73 LEU HG H -30.414 -23.614 -1.199 1.00 . A A . 73 LEU HG 1 1
8 11303 1 1 73 LEU N N -31.850 -21.877 -4.615 1.00 . A A . 73 LEU N 1 1
8 11304 1 1 73 LEU O O -30.186 -21.260 -2.156 1.00 . A A . 73 LEU O 1 1
8 11305 1 1 74 THR C C -31.905 -20.627 0.974 1.00 . A A . 74 THR C 1 1
8 11306 1 1 74 THR CA C -31.870 -19.939 -0.386 1.00 . A A . 74 THR CA 1 1
8 11307 1 1 74 THR CB C -32.799 -18.722 -0.375 1.00 . A A . 74 THR CB 1 1
8 11308 1 1 74 THR CG2 C -32.452 -17.823 0.814 1.00 . A A . 74 THR CG2 1 1
8 11309 1 1 74 THR H H -33.235 -21.089 -1.531 1.00 . A A . 74 THR H 1 1
8 11310 1 1 74 THR HA H -30.860 -19.605 -0.584 1.00 . A A . 74 THR HA 1 1
8 11311 1 1 74 THR HB H -33.824 -19.051 -0.284 1.00 . A A . 74 THR HB 1 1
8 11312 1 1 74 THR HG1 H -33.509 -17.730 -1.890 1.00 . A A . 74 THR HG1 1 1
8 11313 1 1 74 THR HG21 H -32.831 -18.265 1.723 1.00 . A A . 74 THR HG21 1 1
8 11314 1 1 74 THR HG22 H -31.379 -17.719 0.884 1.00 . A A . 74 THR HG22 1 1
8 11315 1 1 74 THR HG23 H -32.900 -16.851 0.672 1.00 . A A . 74 THR HG23 1 1
8 11316 1 1 74 THR N N -32.284 -20.878 -1.429 1.00 . A A . 74 THR N 1 1
8 11317 1 1 74 THR O O -32.940 -21.157 1.386 1.00 . A A . 74 THR O 1 1
8 11318 1 1 74 THR OG1 O -32.639 -17.994 -1.585 1.00 . A A . 74 THR OG1 1 1
8 11319 1 1 75 VAL C C -31.207 -20.302 4.050 1.00 . A A . 75 VAL C 1 1
8 11320 1 1 75 VAL CA C -30.686 -21.252 2.977 1.00 . A A . 75 VAL CA 1 1
8 11321 1 1 75 VAL CB C -29.236 -21.644 3.276 1.00 . A A . 75 VAL CB 1 1
8 11322 1 1 75 VAL CG1 C -29.209 -22.714 4.368 1.00 . A A . 75 VAL CG1 1 1
8 11323 1 1 75 VAL CG2 C -28.588 -22.204 2.006 1.00 . A A . 75 VAL CG2 1 1
8 11324 1 1 75 VAL H H -29.979 -20.185 1.288 1.00 . A A . 75 VAL H 1 1
8 11325 1 1 75 VAL HA H -31.298 -22.143 2.975 1.00 . A A . 75 VAL HA 1 1
8 11326 1 1 75 VAL HB H -28.689 -20.775 3.610 1.00 . A A . 75 VAL HB 1 1
8 11327 1 1 75 VAL HG11 H -29.893 -22.439 5.158 1.00 . A A . 75 VAL HG11 1 1
8 11328 1 1 75 VAL HG12 H -29.506 -23.663 3.948 1.00 . A A . 75 VAL HG12 1 1
8 11329 1 1 75 VAL HG13 H -28.210 -22.793 4.769 1.00 . A A . 75 VAL HG13 1 1
8 11330 1 1 75 VAL HG21 H -28.579 -21.445 1.239 1.00 . A A . 75 VAL HG21 1 1
8 11331 1 1 75 VAL HG22 H -27.574 -22.507 2.224 1.00 . A A . 75 VAL HG22 1 1
8 11332 1 1 75 VAL HG23 H -29.151 -23.058 1.661 1.00 . A A . 75 VAL HG23 1 1
8 11333 1 1 75 VAL N N -30.772 -20.619 1.666 1.00 . A A . 75 VAL N 1 1
8 11334 1 1 75 VAL O O -30.540 -19.330 4.419 1.00 . A A . 75 VAL O 1 1
8 11335 1 1 76 GLY C C -32.237 -19.519 6.758 1.00 . A A . 76 GLY C 1 1
8 11336 1 1 76 GLY CA C -33.098 -19.783 5.529 1.00 . A A . 76 GLY CA 1 1
8 11337 1 1 76 GLY H H -32.885 -21.375 4.154 1.00 . A A . 76 GLY H 1 1
8 11338 1 1 76 GLY HA2 H -33.370 -18.836 5.087 1.00 . A A . 76 GLY HA2 1 1
8 11339 1 1 76 GLY HA3 H -33.998 -20.291 5.837 1.00 . A A . 76 GLY HA3 1 1
8 11340 1 1 76 GLY N N -32.421 -20.594 4.518 1.00 . A A . 76 GLY N 1 1
8 11341 1 1 76 GLY O O -31.009 -19.576 6.703 1.00 . A A . 76 GLY O 1 1
8 11342 1 1 77 GLU C C -31.874 -20.130 9.927 1.00 . A A . 77 GLU C 1 1
8 11343 1 1 77 GLU CA C -32.226 -18.883 9.115 1.00 . A A . 77 GLU CA 1 1
8 11344 1 1 77 GLU CB C -33.107 -17.965 9.967 1.00 . A A . 77 GLU CB 1 1
8 11345 1 1 77 GLU CD C -34.063 -15.659 10.150 1.00 . A A . 77 GLU CD 1 1
8 11346 1 1 77 GLU CG C -33.301 -16.626 9.250 1.00 . A A . 77 GLU CG 1 1
8 11347 1 1 77 GLU H H -33.887 -19.151 7.830 1.00 . A A . 77 GLU H 1 1
8 11348 1 1 77 GLU HA H -31.314 -18.356 8.885 1.00 . A A . 77 GLU HA 1 1
8 11349 1 1 77 GLU HB2 H -34.069 -18.434 10.123 1.00 . A A . 77 GLU HB2 1 1
8 11350 1 1 77 GLU HB3 H -32.631 -17.794 10.921 1.00 . A A . 77 GLU HB3 1 1
8 11351 1 1 77 GLU HG2 H -32.336 -16.206 9.009 1.00 . A A . 77 GLU HG2 1 1
8 11352 1 1 77 GLU HG3 H -33.861 -16.784 8.340 1.00 . A A . 77 GLU HG3 1 1
8 11353 1 1 77 GLU N N -32.909 -19.198 7.865 1.00 . A A . 77 GLU N 1 1
8 11354 1 1 77 GLU O O -30.972 -20.081 10.763 1.00 . A A . 77 GLU O 1 1
8 11355 1 1 77 GLU OE1 O -35.274 -15.785 10.232 1.00 . A A . 77 GLU OE1 1 1
8 11356 1 1 77 GLU OE2 O -33.426 -14.805 10.743 1.00 . A A . 77 GLU OE2 1 1
8 11357 1 1 78 THR C C -30.878 -22.946 10.097 1.00 . A A . 78 THR C 1 1
8 11358 1 1 78 THR CA C -32.262 -22.447 10.481 1.00 . A A . 78 THR CA 1 1
8 11359 1 1 78 THR CB C -33.299 -23.540 10.213 1.00 . A A . 78 THR CB 1 1
8 11360 1 1 78 THR CG2 C -32.936 -24.796 11.006 1.00 . A A . 78 THR CG2 1 1
8 11361 1 1 78 THR H H -33.292 -21.257 9.042 1.00 . A A . 78 THR H 1 1
8 11362 1 1 78 THR HA H -32.270 -22.202 11.533 1.00 . A A . 78 THR HA 1 1
8 11363 1 1 78 THR HB H -33.311 -23.775 9.161 1.00 . A A . 78 THR HB 1 1
8 11364 1 1 78 THR HG1 H -35.076 -23.833 10.944 1.00 . A A . 78 THR HG1 1 1
8 11365 1 1 78 THR HG21 H -32.616 -24.517 12.000 1.00 . A A . 78 THR HG21 1 1
8 11366 1 1 78 THR HG22 H -33.800 -25.440 11.076 1.00 . A A . 78 THR HG22 1 1
8 11367 1 1 78 THR HG23 H -32.136 -25.321 10.505 1.00 . A A . 78 THR HG23 1 1
8 11368 1 1 78 THR N N -32.573 -21.245 9.708 1.00 . A A . 78 THR N 1 1
8 11369 1 1 78 THR O O -30.170 -23.547 10.904 1.00 . A A . 78 THR O 1 1
8 11370 1 1 78 THR OG1 O -34.581 -23.080 10.614 1.00 . A A . 78 THR OG1 1 1
8 11371 1 1 79 GLY C C -28.810 -24.437 8.480 1.00 . A A . 79 GLY C 1 1
8 11372 1 1 79 GLY CA C -29.155 -22.957 8.387 1.00 . A A . 79 GLY CA 1 1
8 11373 1 1 79 GLY H H -31.080 -22.096 8.304 1.00 . A A . 79 GLY H 1 1
8 11374 1 1 79 GLY HA2 H -29.087 -22.659 7.353 1.00 . A A . 79 GLY HA2 1 1
8 11375 1 1 79 GLY HA3 H -28.430 -22.399 8.960 1.00 . A A . 79 GLY HA3 1 1
8 11376 1 1 79 GLY N N -30.482 -22.622 8.876 1.00 . A A . 79 GLY N 1 1
8 11377 1 1 79 GLY O O -27.658 -24.761 8.768 1.00 . A A . 79 GLY O 1 1
8 11378 1 1 80 HIS C C -29.528 -27.415 6.919 1.00 . A A . 80 HIS C 1 1
8 11379 1 1 80 HIS CA C -29.423 -26.776 8.297 1.00 . A A . 80 HIS CA 1 1
8 11380 1 1 80 HIS CB C -30.363 -27.493 9.271 1.00 . A A . 80 HIS CB 1 1
8 11381 1 1 80 HIS CD2 C -29.610 -28.074 11.722 1.00 . A A . 80 HIS CD2 1 1
8 11382 1 1 80 HIS CE1 C -29.357 -26.054 12.464 1.00 . A A . 80 HIS CE1 1 1
8 11383 1 1 80 HIS CG C -29.925 -27.228 10.687 1.00 . A A . 80 HIS CG 1 1
8 11384 1 1 80 HIS H H -30.671 -25.067 7.988 1.00 . A A . 80 HIS H 1 1
8 11385 1 1 80 HIS HA H -28.407 -26.901 8.647 1.00 . A A . 80 HIS HA 1 1
8 11386 1 1 80 HIS HB2 H -31.370 -27.132 9.135 1.00 . A A . 80 HIS HB2 1 1
8 11387 1 1 80 HIS HB3 H -30.330 -28.555 9.082 1.00 . A A . 80 HIS HB3 1 1
8 11388 1 1 80 HIS HD2 H -29.638 -29.152 11.673 1.00 . A A . 80 HIS HD2 1 1
8 11389 1 1 80 HIS HE1 H -29.146 -25.212 13.105 1.00 . A A . 80 HIS HE1 1 1
8 11390 1 1 80 HIS HE2 H -28.979 -27.671 13.720 1.00 . A A . 80 HIS HE2 1 1
8 11391 1 1 80 HIS N N -29.760 -25.348 8.230 1.00 . A A . 80 HIS N 1 1
8 11392 1 1 80 HIS ND1 N -29.757 -25.945 11.183 1.00 . A A . 80 HIS ND1 1 1
8 11393 1 1 80 HIS NE2 N -29.252 -27.330 12.842 1.00 . A A . 80 HIS NE2 1 1
8 11394 1 1 80 HIS O O -30.617 -27.553 6.357 1.00 . A A . 80 HIS O 1 1
8 11395 1 1 81 VAL C C -27.185 -29.503 5.066 1.00 . A A . 81 VAL C 1 1
8 11396 1 1 81 VAL CA C -28.318 -28.483 5.092 1.00 . A A . 81 VAL CA 1 1
8 11397 1 1 81 VAL CB C -28.096 -27.444 3.994 1.00 . A A . 81 VAL CB 1 1
8 11398 1 1 81 VAL CG1 C -28.071 -28.137 2.630 1.00 . A A . 81 VAL CG1 1 1
8 11399 1 1 81 VAL CG2 C -29.235 -26.421 4.022 1.00 . A A . 81 VAL CG2 1 1
8 11400 1 1 81 VAL H H -27.545 -27.698 6.904 1.00 . A A . 81 VAL H 1 1
8 11401 1 1 81 VAL HA H -29.253 -28.993 4.908 1.00 . A A . 81 VAL HA 1 1
8 11402 1 1 81 VAL HB H -27.155 -26.943 4.159 1.00 . A A . 81 VAL HB 1 1
8 11403 1 1 81 VAL HG11 H -28.952 -28.750 2.522 1.00 . A A . 81 VAL HG11 1 1
8 11404 1 1 81 VAL HG12 H -28.053 -27.393 1.849 1.00 . A A . 81 VAL HG12 1 1
8 11405 1 1 81 VAL HG13 H -27.191 -28.757 2.558 1.00 . A A . 81 VAL HG13 1 1
8 11406 1 1 81 VAL HG21 H -30.181 -26.937 4.077 1.00 . A A . 81 VAL HG21 1 1
8 11407 1 1 81 VAL HG22 H -29.124 -25.782 4.885 1.00 . A A . 81 VAL HG22 1 1
8 11408 1 1 81 VAL HG23 H -29.204 -25.822 3.124 1.00 . A A . 81 VAL HG23 1 1
8 11409 1 1 81 VAL N N -28.375 -27.828 6.395 1.00 . A A . 81 VAL N 1 1
8 11410 1 1 81 VAL O O -26.011 -29.132 5.090 1.00 . A A . 81 VAL O 1 1
8 11411 1 1 82 GLU C C -26.896 -32.925 3.979 1.00 . A A . 82 GLU C 1 1
8 11412 1 1 82 GLU CA C -26.506 -31.837 4.972 1.00 . A A . 82 GLU CA 1 1
8 11413 1 1 82 GLU CB C -26.347 -32.446 6.368 1.00 . A A . 82 GLU CB 1 1
8 11414 1 1 82 GLU CD C -24.708 -33.676 7.808 1.00 . A A . 82 GLU CD 1 1
8 11415 1 1 82 GLU CG C -25.180 -33.441 6.376 1.00 . A A . 82 GLU CG 1 1
8 11416 1 1 82 GLU H H -28.476 -31.037 4.986 1.00 . A A . 82 GLU H 1 1
8 11417 1 1 82 GLU HA H -25.561 -31.410 4.666 1.00 . A A . 82 GLU HA 1 1
8 11418 1 1 82 GLU HB2 H -26.155 -31.658 7.082 1.00 . A A . 82 GLU HB2 1 1
8 11419 1 1 82 GLU HB3 H -27.256 -32.962 6.639 1.00 . A A . 82 GLU HB3 1 1
8 11420 1 1 82 GLU HG2 H -25.505 -34.377 5.947 1.00 . A A . 82 GLU HG2 1 1
8 11421 1 1 82 GLU HG3 H -24.364 -33.046 5.793 1.00 . A A . 82 GLU HG3 1 1
8 11422 1 1 82 GLU N N -27.528 -30.789 5.009 1.00 . A A . 82 GLU N 1 1
8 11423 1 1 82 GLU O O -27.795 -33.724 4.237 1.00 . A A . 82 GLU O 1 1
8 11424 1 1 82 GLU OE1 O -25.289 -34.519 8.470 1.00 . A A . 82 GLU OE1 1 1
8 11425 1 1 82 GLU OE2 O -23.774 -33.010 8.220 1.00 . A A . 82 GLU OE2 1 1
8 11426 1 1 83 GLY C C -25.981 -33.448 0.458 1.00 . A A . 83 GLY C 1 1
8 11427 1 1 83 GLY CA C -26.481 -33.939 1.812 1.00 . A A . 83 GLY CA 1 1
8 11428 1 1 83 GLY H H -25.499 -32.286 2.699 1.00 . A A . 83 GLY H 1 1
8 11429 1 1 83 GLY HA2 H -25.982 -34.864 2.065 1.00 . A A . 83 GLY HA2 1 1
8 11430 1 1 83 GLY HA3 H -27.544 -34.111 1.754 1.00 . A A . 83 GLY HA3 1 1
8 11431 1 1 83 GLY N N -26.207 -32.949 2.844 1.00 . A A . 83 GLY N 1 1
8 11432 1 1 83 GLY O O -25.082 -32.608 0.381 1.00 . A A . 83 GLY O 1 1
8 11433 1 1 84 SER C C -27.145 -32.422 -2.411 1.00 . A A . 84 SER C 1 1
8 11434 1 1 84 SER CA C -26.227 -33.556 -1.963 1.00 . A A . 84 SER CA 1 1
8 11435 1 1 84 SER CB C -26.362 -34.739 -2.923 1.00 . A A . 84 SER CB 1 1
8 11436 1 1 84 SER H H -27.309 -34.615 -0.481 1.00 . A A . 84 SER H 1 1
8 11437 1 1 84 SER HA H -25.203 -33.207 -1.974 1.00 . A A . 84 SER HA 1 1
8 11438 1 1 84 SER HB2 H -25.726 -34.585 -3.780 1.00 . A A . 84 SER HB2 1 1
8 11439 1 1 84 SER HB3 H -26.064 -35.648 -2.417 1.00 . A A . 84 SER HB3 1 1
8 11440 1 1 84 SER HG H -27.738 -35.448 -4.101 1.00 . A A . 84 SER HG 1 1
8 11441 1 1 84 SER N N -26.589 -33.963 -0.609 1.00 . A A . 84 SER N 1 1
8 11442 1 1 84 SER O O -28.366 -32.520 -2.293 1.00 . A A . 84 SER O 1 1
8 11443 1 1 84 SER OG O -27.711 -34.844 -3.356 1.00 . A A . 84 SER OG 1 1
8 11444 1 1 85 VAL C C -27.029 -29.830 -4.801 1.00 . A A . 85 VAL C 1 1
8 11445 1 1 85 VAL CA C -27.335 -30.178 -3.349 1.00 . A A . 85 VAL CA 1 1
8 11446 1 1 85 VAL CB C -27.019 -28.978 -2.457 1.00 . A A . 85 VAL CB 1 1
8 11447 1 1 85 VAL CG1 C -28.040 -27.868 -2.711 1.00 . A A . 85 VAL CG1 1 1
8 11448 1 1 85 VAL CG2 C -27.086 -29.406 -0.990 1.00 . A A . 85 VAL CG2 1 1
8 11449 1 1 85 VAL H H -25.575 -31.306 -2.964 1.00 . A A . 85 VAL H 1 1
8 11450 1 1 85 VAL HA H -28.390 -30.400 -3.264 1.00 . A A . 85 VAL HA 1 1
8 11451 1 1 85 VAL HB H -26.028 -28.613 -2.684 1.00 . A A . 85 VAL HB 1 1
8 11452 1 1 85 VAL HG11 H -29.007 -28.176 -2.342 1.00 . A A . 85 VAL HG11 1 1
8 11453 1 1 85 VAL HG12 H -27.729 -26.969 -2.198 1.00 . A A . 85 VAL HG12 1 1
8 11454 1 1 85 VAL HG13 H -28.105 -27.672 -3.771 1.00 . A A . 85 VAL HG13 1 1
8 11455 1 1 85 VAL HG21 H -26.950 -28.543 -0.356 1.00 . A A . 85 VAL HG21 1 1
8 11456 1 1 85 VAL HG22 H -28.048 -29.853 -0.788 1.00 . A A . 85 VAL HG22 1 1
8 11457 1 1 85 VAL HG23 H -26.306 -30.126 -0.788 1.00 . A A . 85 VAL HG23 1 1
8 11458 1 1 85 VAL N N -26.553 -31.337 -2.906 1.00 . A A . 85 VAL N 1 1
8 11459 1 1 85 VAL O O -25.874 -29.837 -5.227 1.00 . A A . 85 VAL O 1 1
8 11460 1 1 86 TYR C C -28.842 -27.952 -7.269 1.00 . A A . 86 TYR C 1 1
8 11461 1 1 86 TYR CA C -27.947 -29.148 -6.960 1.00 . A A . 86 TYR CA 1 1
8 11462 1 1 86 TYR CB C -28.344 -30.328 -7.850 1.00 . A A . 86 TYR CB 1 1
8 11463 1 1 86 TYR CD1 C -27.768 -32.429 -6.582 1.00 . A A . 86 TYR CD1 1 1
8 11464 1 1 86 TYR CD2 C -26.254 -31.660 -8.314 1.00 . A A . 86 TYR CD2 1 1
8 11465 1 1 86 TYR CE1 C -26.925 -33.518 -6.329 1.00 . A A . 86 TYR CE1 1 1
8 11466 1 1 86 TYR CE2 C -25.412 -32.749 -8.061 1.00 . A A . 86 TYR CE2 1 1
8 11467 1 1 86 TYR CG C -27.433 -31.500 -7.575 1.00 . A A . 86 TYR CG 1 1
8 11468 1 1 86 TYR CZ C -25.747 -33.678 -7.068 1.00 . A A . 86 TYR CZ 1 1
8 11469 1 1 86 TYR H H -28.974 -29.524 -5.147 1.00 . A A . 86 TYR H 1 1
8 11470 1 1 86 TYR HA H -26.921 -28.881 -7.167 1.00 . A A . 86 TYR HA 1 1
8 11471 1 1 86 TYR HB2 H -29.364 -30.609 -7.640 1.00 . A A . 86 TYR HB2 1 1
8 11472 1 1 86 TYR HB3 H -28.256 -30.041 -8.887 1.00 . A A . 86 TYR HB3 1 1
8 11473 1 1 86 TYR HD1 H -28.677 -32.305 -6.013 1.00 . A A . 86 TYR HD1 1 1
8 11474 1 1 86 TYR HD2 H -25.995 -30.944 -9.080 1.00 . A A . 86 TYR HD2 1 1
8 11475 1 1 86 TYR HE1 H -27.184 -34.235 -5.564 1.00 . A A . 86 TYR HE1 1 1
8 11476 1 1 86 TYR HE2 H -24.503 -32.874 -8.631 1.00 . A A . 86 TYR HE2 1 1
8 11477 1 1 86 TYR HH H -25.143 -35.452 -7.436 1.00 . A A . 86 TYR HH 1 1
8 11478 1 1 86 TYR N N -28.082 -29.515 -5.552 1.00 . A A . 86 TYR N 1 1
8 11479 1 1 86 TYR O O -30.020 -27.946 -6.916 1.00 . A A . 86 TYR O 1 1
8 11480 1 1 86 TYR OH O -24.917 -34.752 -6.819 1.00 . A A . 86 TYR OH 1 1
8 11481 1 1 87 ALA C C -28.275 -24.817 -9.168 1.00 . A A . 87 ALA C 1 1
8 11482 1 1 87 ALA CA C -29.063 -25.750 -8.255 1.00 . A A . 87 ALA CA 1 1
8 11483 1 1 87 ALA CB C -29.447 -25.006 -6.975 1.00 . A A . 87 ALA CB 1 1
8 11484 1 1 87 ALA H H -27.338 -26.987 -8.176 1.00 . A A . 87 ALA H 1 1
8 11485 1 1 87 ALA HA H -29.965 -26.056 -8.762 1.00 . A A . 87 ALA HA 1 1
8 11486 1 1 87 ALA HB1 H -29.829 -24.028 -7.227 1.00 . A A . 87 ALA HB1 1 1
8 11487 1 1 87 ALA HB2 H -30.208 -25.564 -6.449 1.00 . A A . 87 ALA HB2 1 1
8 11488 1 1 87 ALA HB3 H -28.577 -24.901 -6.344 1.00 . A A . 87 ALA HB3 1 1
8 11489 1 1 87 ALA N N -28.283 -26.938 -7.921 1.00 . A A . 87 ALA N 1 1
8 11490 1 1 87 ALA O O -27.085 -25.016 -9.398 1.00 . A A . 87 ALA O 1 1
8 11491 1 1 88 GLU C C -27.758 -21.662 -9.775 1.00 . A A . 88 GLU C 1 1
8 11492 1 1 88 GLU CA C -28.319 -22.830 -10.577 1.00 . A A . 88 GLU CA 1 1
8 11493 1 1 88 GLU CB C -29.340 -22.311 -11.591 1.00 . A A . 88 GLU CB 1 1
8 11494 1 1 88 GLU CD C -31.178 -22.980 -13.149 1.00 . A A . 88 GLU CD 1 1
8 11495 1 1 88 GLU CG C -30.091 -23.491 -12.213 1.00 . A A . 88 GLU CG 1 1
8 11496 1 1 88 GLU H H -29.903 -23.693 -9.465 1.00 . A A . 88 GLU H 1 1
8 11497 1 1 88 GLU HA H -27.511 -23.311 -11.111 1.00 . A A . 88 GLU HA 1 1
8 11498 1 1 88 GLU HB2 H -30.042 -21.660 -11.091 1.00 . A A . 88 GLU HB2 1 1
8 11499 1 1 88 GLU HB3 H -28.830 -21.762 -12.368 1.00 . A A . 88 GLU HB3 1 1
8 11500 1 1 88 GLU HG2 H -29.398 -24.105 -12.769 1.00 . A A . 88 GLU HG2 1 1
8 11501 1 1 88 GLU HG3 H -30.544 -24.082 -11.431 1.00 . A A . 88 GLU HG3 1 1
8 11502 1 1 88 GLU N N -28.954 -23.798 -9.686 1.00 . A A . 88 GLU N 1 1
8 11503 1 1 88 GLU O O -26.639 -21.207 -10.013 1.00 . A A . 88 GLU O 1 1
8 11504 1 1 88 GLU OE1 O -30.955 -21.963 -13.785 1.00 . A A . 88 GLU OE1 1 1
8 11505 1 1 88 GLU OE2 O -32.219 -23.613 -13.218 1.00 . A A . 88 GLU OE2 1 1
8 11506 1 1 89 ALA C C -28.360 -20.456 -6.499 1.00 . A A . 89 ALA C 1 1
8 11507 1 1 89 ALA CA C -28.140 -20.075 -7.955 1.00 . A A . 89 ALA CA 1 1
8 11508 1 1 89 ALA CB C -28.955 -18.825 -8.290 1.00 . A A . 89 ALA CB 1 1
8 11509 1 1 89 ALA H H -29.425 -21.601 -8.673 1.00 . A A . 89 ALA H 1 1
8 11510 1 1 89 ALA HA H -27.091 -19.864 -8.109 1.00 . A A . 89 ALA HA 1 1
8 11511 1 1 89 ALA HB1 H -29.997 -19.091 -8.398 1.00 . A A . 89 ALA HB1 1 1
8 11512 1 1 89 ALA HB2 H -28.850 -18.103 -7.494 1.00 . A A . 89 ALA HB2 1 1
8 11513 1 1 89 ALA HB3 H -28.596 -18.397 -9.214 1.00 . A A . 89 ALA HB3 1 1
8 11514 1 1 89 ALA N N -28.548 -21.187 -8.814 1.00 . A A . 89 ALA N 1 1
8 11515 1 1 89 ALA O O -29.384 -21.049 -6.157 1.00 . A A . 89 ALA O 1 1
8 11516 1 1 90 VAL C C -27.131 -19.299 -3.328 1.00 . A A . 90 VAL C 1 1
8 11517 1 1 90 VAL CA C -27.494 -20.482 -4.224 1.00 . A A . 90 VAL CA 1 1
8 11518 1 1 90 VAL CB C -26.560 -21.658 -3.922 1.00 . A A . 90 VAL CB 1 1
8 11519 1 1 90 VAL CG1 C -27.001 -22.356 -2.635 1.00 . A A . 90 VAL CG1 1 1
8 11520 1 1 90 VAL CG2 C -26.611 -22.655 -5.082 1.00 . A A . 90 VAL CG2 1 1
8 11521 1 1 90 VAL H H -26.588 -19.679 -5.971 1.00 . A A . 90 VAL H 1 1
8 11522 1 1 90 VAL HA H -28.510 -20.782 -4.001 1.00 . A A . 90 VAL HA 1 1
8 11523 1 1 90 VAL HB H -25.549 -21.293 -3.804 1.00 . A A . 90 VAL HB 1 1
8 11524 1 1 90 VAL HG11 H -27.986 -22.776 -2.771 1.00 . A A . 90 VAL HG11 1 1
8 11525 1 1 90 VAL HG12 H -26.303 -23.145 -2.397 1.00 . A A . 90 VAL HG12 1 1
8 11526 1 1 90 VAL HG13 H -27.024 -21.640 -1.827 1.00 . A A . 90 VAL HG13 1 1
8 11527 1 1 90 VAL HG21 H -27.640 -22.860 -5.336 1.00 . A A . 90 VAL HG21 1 1
8 11528 1 1 90 VAL HG22 H -26.106 -22.235 -5.940 1.00 . A A . 90 VAL HG22 1 1
8 11529 1 1 90 VAL HG23 H -26.122 -23.573 -4.790 1.00 . A A . 90 VAL HG23 1 1
8 11530 1 1 90 VAL N N -27.391 -20.137 -5.644 1.00 . A A . 90 VAL N 1 1
8 11531 1 1 90 VAL O O -26.015 -18.783 -3.381 1.00 . A A . 90 VAL O 1 1
8 11532 1 1 91 GLU C C -27.845 -18.352 -0.124 1.00 . A A . 91 GLU C 1 1
8 11533 1 1 91 GLU CA C -27.875 -17.794 -1.543 1.00 . A A . 91 GLU CA 1 1
8 11534 1 1 91 GLU CB C -29.005 -16.769 -1.671 1.00 . A A . 91 GLU CB 1 1
8 11535 1 1 91 GLU CD C -29.683 -14.473 -0.940 1.00 . A A . 91 GLU CD 1 1
8 11536 1 1 91 GLU CG C -28.850 -15.700 -0.587 1.00 . A A . 91 GLU CG 1 1
8 11537 1 1 91 GLU H H -28.944 -19.366 -2.482 1.00 . A A . 91 GLU H 1 1
8 11538 1 1 91 GLU HA H -26.932 -17.308 -1.753 1.00 . A A . 91 GLU HA 1 1
8 11539 1 1 91 GLU HB2 H -28.963 -16.305 -2.645 1.00 . A A . 91 GLU HB2 1 1
8 11540 1 1 91 GLU HB3 H -29.957 -17.266 -1.549 1.00 . A A . 91 GLU HB3 1 1
8 11541 1 1 91 GLU HG2 H -29.182 -16.099 0.361 1.00 . A A . 91 GLU HG2 1 1
8 11542 1 1 91 GLU HG3 H -27.812 -15.415 -0.512 1.00 . A A . 91 GLU HG3 1 1
8 11543 1 1 91 GLU N N -28.084 -18.896 -2.485 1.00 . A A . 91 GLU N 1 1
8 11544 1 1 91 GLU O O -28.874 -18.775 0.404 1.00 . A A . 91 GLU O 1 1
8 11545 1 1 91 GLU OE1 O -29.231 -13.689 -1.758 1.00 . A A . 91 GLU OE1 1 1
8 11546 1 1 91 GLU OE2 O -30.762 -14.334 -0.386 1.00 . A A . 91 GLU OE2 1 1
8 11547 1 1 92 VAL C C -26.638 -17.866 2.909 1.00 . A A . 92 VAL C 1 1
8 11548 1 1 92 VAL CA C -26.508 -18.935 1.823 1.00 . A A . 92 VAL CA 1 1
8 11549 1 1 92 VAL CB C -25.147 -19.620 1.941 1.00 . A A . 92 VAL CB 1 1
8 11550 1 1 92 VAL CG1 C -25.079 -20.404 3.252 1.00 . A A . 92 VAL CG1 1 1
8 11551 1 1 92 VAL CG2 C -24.959 -20.581 0.765 1.00 . A A . 92 VAL CG2 1 1
8 11552 1 1 92 VAL H H -25.868 -18.056 -0.001 1.00 . A A . 92 VAL H 1 1
8 11553 1 1 92 VAL HA H -27.274 -19.679 1.986 1.00 . A A . 92 VAL HA 1 1
8 11554 1 1 92 VAL HB H -24.368 -18.875 1.925 1.00 . A A . 92 VAL HB 1 1
8 11555 1 1 92 VAL HG11 H -25.900 -21.105 3.295 1.00 . A A . 92 VAL HG11 1 1
8 11556 1 1 92 VAL HG12 H -24.143 -20.943 3.301 1.00 . A A . 92 VAL HG12 1 1
8 11557 1 1 92 VAL HG13 H -25.145 -19.720 4.085 1.00 . A A . 92 VAL HG13 1 1
8 11558 1 1 92 VAL HG21 H -25.853 -21.175 0.639 1.00 . A A . 92 VAL HG21 1 1
8 11559 1 1 92 VAL HG22 H -24.774 -20.015 -0.136 1.00 . A A . 92 VAL HG22 1 1
8 11560 1 1 92 VAL HG23 H -24.120 -21.231 0.961 1.00 . A A . 92 VAL HG23 1 1
8 11561 1 1 92 VAL N N -26.659 -18.384 0.476 1.00 . A A . 92 VAL N 1 1
8 11562 1 1 92 VAL O O -26.039 -16.796 2.825 1.00 . A A . 92 VAL O 1 1
8 11563 1 1 93 ARG C C -27.583 -18.147 6.358 1.00 . A A . 93 ARG C 1 1
8 11564 1 1 93 ARG CA C -27.643 -17.315 5.080 1.00 . A A . 93 ARG CA 1 1
8 11565 1 1 93 ARG CB C -29.012 -16.634 4.974 1.00 . A A . 93 ARG CB 1 1
8 11566 1 1 93 ARG CD C -30.611 -15.492 3.439 1.00 . A A . 93 ARG CD 1 1
8 11567 1 1 93 ARG CG C -29.289 -16.256 3.519 1.00 . A A . 93 ARG CG 1 1
8 11568 1 1 93 ARG CZ C -31.461 -13.392 4.317 1.00 . A A . 93 ARG CZ 1 1
8 11569 1 1 93 ARG H H -27.850 -19.065 3.941 1.00 . A A . 93 ARG H 1 1
8 11570 1 1 93 ARG HA H -26.871 -16.558 5.112 1.00 . A A . 93 ARG HA 1 1
8 11571 1 1 93 ARG HB2 H -29.782 -17.310 5.320 1.00 . A A . 93 ARG HB2 1 1
8 11572 1 1 93 ARG HB3 H -29.018 -15.742 5.581 1.00 . A A . 93 ARG HB3 1 1
8 11573 1 1 93 ARG HD2 H -30.951 -15.471 2.415 1.00 . A A . 93 ARG HD2 1 1
8 11574 1 1 93 ARG HD3 H -31.350 -15.989 4.051 1.00 . A A . 93 ARG HD3 1 1
8 11575 1 1 93 ARG HE H -29.528 -13.739 3.932 1.00 . A A . 93 ARG HE 1 1
8 11576 1 1 93 ARG HG2 H -28.486 -15.633 3.151 1.00 . A A . 93 ARG HG2 1 1
8 11577 1 1 93 ARG HG3 H -29.354 -17.152 2.919 1.00 . A A . 93 ARG HG3 1 1
8 11578 1 1 93 ARG HH11 H -32.812 -14.831 3.978 1.00 . A A . 93 ARG HH11 1 1
8 11579 1 1 93 ARG HH12 H -33.441 -13.344 4.606 1.00 . A A . 93 ARG HH12 1 1
8 11580 1 1 93 ARG HH21 H -30.348 -11.786 4.752 1.00 . A A . 93 ARG HH21 1 1
8 11581 1 1 93 ARG HH22 H -32.048 -11.620 5.040 1.00 . A A . 93 ARG HH22 1 1
8 11582 1 1 93 ARG N N -27.420 -18.194 3.939 1.00 . A A . 93 ARG N 1 1
8 11583 1 1 93 ARG NE N -30.429 -14.124 3.912 1.00 . A A . 93 ARG NE 1 1
8 11584 1 1 93 ARG NH1 N -32.665 -13.894 4.299 1.00 . A A . 93 ARG NH1 1 1
8 11585 1 1 93 ARG NH2 N -31.271 -12.171 4.736 1.00 . A A . 93 ARG NH2 1 1
8 11586 1 1 93 ARG O O -28.115 -17.755 7.396 1.00 . A A . 93 ARG O 1 1
8 11587 1 1 94 GLY C C -25.751 -21.253 7.227 1.00 . A A . 94 GLY C 1 1
8 11588 1 1 94 GLY CA C -26.885 -20.238 7.390 1.00 . A A . 94 GLY CA 1 1
8 11589 1 1 94 GLY H H -26.590 -19.598 5.392 1.00 . A A . 94 GLY H 1 1
8 11590 1 1 94 GLY HA2 H -26.718 -19.664 8.291 1.00 . A A . 94 GLY HA2 1 1
8 11591 1 1 94 GLY HA3 H -27.817 -20.762 7.478 1.00 . A A . 94 GLY HA3 1 1
8 11592 1 1 94 GLY N N -26.966 -19.325 6.255 1.00 . A A . 94 GLY N 1 1
8 11593 1 1 94 GLY O O -24.731 -20.955 6.613 1.00 . A A . 94 GLY O 1 1
8 11594 1 1 95 ARG C C -25.206 -24.646 6.861 1.00 . A A . 95 ARG C 1 1
8 11595 1 1 95 ARG CA C -24.854 -23.466 7.770 1.00 . A A . 95 ARG CA 1 1
8 11596 1 1 95 ARG CB C -24.585 -23.991 9.182 1.00 . A A . 95 ARG CB 1 1
8 11597 1 1 95 ARG CD C -24.031 -23.339 11.528 1.00 . A A . 95 ARG CD 1 1
8 11598 1 1 95 ARG CG C -24.213 -22.825 10.099 1.00 . A A . 95 ARG CG 1 1
8 11599 1 1 95 ARG CZ C -22.587 -24.886 12.717 1.00 . A A . 95 ARG CZ 1 1
8 11600 1 1 95 ARG H H -26.729 -22.621 8.330 1.00 . A A . 95 ARG H 1 1
8 11601 1 1 95 ARG HA H -23.945 -23.015 7.401 1.00 . A A . 95 ARG HA 1 1
8 11602 1 1 95 ARG HB2 H -25.472 -24.480 9.559 1.00 . A A . 95 ARG HB2 1 1
8 11603 1 1 95 ARG HB3 H -23.769 -24.697 9.153 1.00 . A A . 95 ARG HB3 1 1
8 11604 1 1 95 ARG HD2 H -23.742 -22.521 12.168 1.00 . A A . 95 ARG HD2 1 1
8 11605 1 1 95 ARG HD3 H -24.965 -23.755 11.880 1.00 . A A . 95 ARG HD3 1 1
8 11606 1 1 95 ARG HE H -22.600 -24.680 10.725 1.00 . A A . 95 ARG HE 1 1
8 11607 1 1 95 ARG HG2 H -23.292 -22.377 9.756 1.00 . A A . 95 ARG HG2 1 1
8 11608 1 1 95 ARG HG3 H -25.002 -22.088 10.081 1.00 . A A . 95 ARG HG3 1 1
8 11609 1 1 95 ARG HH11 H -23.822 -23.775 13.833 1.00 . A A . 95 ARG HH11 1 1
8 11610 1 1 95 ARG HH12 H -22.801 -24.868 14.706 1.00 . A A . 95 ARG HH12 1 1
8 11611 1 1 95 ARG HH21 H -21.257 -26.114 11.860 1.00 . A A . 95 ARG HH21 1 1
8 11612 1 1 95 ARG HH22 H -21.348 -26.194 13.589 1.00 . A A . 95 ARG HH22 1 1
8 11613 1 1 95 ARG N N -25.910 -22.443 7.822 1.00 . A A . 95 ARG N 1 1
8 11614 1 1 95 ARG NE N -22.998 -24.367 11.564 1.00 . A A . 95 ARG NE 1 1
8 11615 1 1 95 ARG NH1 N -23.111 -24.478 13.840 1.00 . A A . 95 ARG NH1 1 1
8 11616 1 1 95 ARG NH2 N -21.658 -25.802 12.722 1.00 . A A . 95 ARG NH2 1 1
8 11617 1 1 95 ARG O O -26.309 -25.205 6.906 1.00 . A A . 95 ARG O 1 1
8 11618 1 1 96 VAL C C -23.072 -26.964 5.101 1.00 . A A . 96 VAL C 1 1
8 11619 1 1 96 VAL CA C -24.361 -26.136 5.106 1.00 . A A . 96 VAL CA 1 1
8 11620 1 1 96 VAL CB C -24.644 -25.590 3.697 1.00 . A A . 96 VAL CB 1 1
8 11621 1 1 96 VAL CG1 C -23.693 -24.432 3.389 1.00 . A A . 96 VAL CG1 1 1
8 11622 1 1 96 VAL CG2 C -24.448 -26.694 2.651 1.00 . A A . 96 VAL CG2 1 1
8 11623 1 1 96 VAL H H -23.371 -24.537 6.072 1.00 . A A . 96 VAL H 1 1
8 11624 1 1 96 VAL HA H -25.183 -26.766 5.415 1.00 . A A . 96 VAL HA 1 1
8 11625 1 1 96 VAL HB H -25.663 -25.232 3.654 1.00 . A A . 96 VAL HB 1 1
8 11626 1 1 96 VAL HG11 H -23.822 -23.651 4.124 1.00 . A A . 96 VAL HG11 1 1
8 11627 1 1 96 VAL HG12 H -22.673 -24.784 3.415 1.00 . A A . 96 VAL HG12 1 1
8 11628 1 1 96 VAL HG13 H -23.912 -24.039 2.407 1.00 . A A . 96 VAL HG13 1 1
8 11629 1 1 96 VAL HG21 H -24.893 -27.611 3.008 1.00 . A A . 96 VAL HG21 1 1
8 11630 1 1 96 VAL HG22 H -24.920 -26.400 1.726 1.00 . A A . 96 VAL HG22 1 1
8 11631 1 1 96 VAL HG23 H -23.392 -26.848 2.484 1.00 . A A . 96 VAL HG23 1 1
8 11632 1 1 96 VAL N N -24.223 -25.022 6.041 1.00 . A A . 96 VAL N 1 1
8 11633 1 1 96 VAL O O -21.982 -26.431 4.901 1.00 . A A . 96 VAL O 1 1
8 11634 1 1 97 VAL C C -22.324 -30.461 4.633 1.00 . A A . 97 VAL C 1 1
8 11635 1 1 97 VAL CA C -22.022 -29.145 5.343 1.00 . A A . 97 VAL CA 1 1
8 11636 1 1 97 VAL CB C -21.584 -29.412 6.787 1.00 . A A . 97 VAL CB 1 1
8 11637 1 1 97 VAL CG1 C -21.364 -28.078 7.504 1.00 . A A . 97 VAL CG1 1 1
8 11638 1 1 97 VAL CG2 C -22.667 -30.210 7.518 1.00 . A A . 97 VAL CG2 1 1
8 11639 1 1 97 VAL H H -24.085 -28.649 5.485 1.00 . A A . 97 VAL H 1 1
8 11640 1 1 97 VAL HA H -21.208 -28.657 4.823 1.00 . A A . 97 VAL HA 1 1
8 11641 1 1 97 VAL HB H -20.660 -29.974 6.782 1.00 . A A . 97 VAL HB 1 1
8 11642 1 1 97 VAL HG11 H -22.320 -27.637 7.743 1.00 . A A . 97 VAL HG11 1 1
8 11643 1 1 97 VAL HG12 H -20.807 -28.246 8.413 1.00 . A A . 97 VAL HG12 1 1
8 11644 1 1 97 VAL HG13 H -20.811 -27.411 6.859 1.00 . A A . 97 VAL HG13 1 1
8 11645 1 1 97 VAL HG21 H -22.597 -31.251 7.237 1.00 . A A . 97 VAL HG21 1 1
8 11646 1 1 97 VAL HG22 H -22.526 -30.117 8.585 1.00 . A A . 97 VAL HG22 1 1
8 11647 1 1 97 VAL HG23 H -23.641 -29.830 7.249 1.00 . A A . 97 VAL HG23 1 1
8 11648 1 1 97 VAL N N -23.195 -28.268 5.327 1.00 . A A . 97 VAL N 1 1
8 11649 1 1 97 VAL O O -23.256 -31.174 4.995 1.00 . A A . 97 VAL O 1 1
8 11650 1 1 98 GLY C C -21.126 -31.852 1.448 1.00 . A A . 98 GLY C 1 1
8 11651 1 1 98 GLY CA C -21.717 -31.996 2.846 1.00 . A A . 98 GLY CA 1 1
8 11652 1 1 98 GLY H H -20.805 -30.156 3.367 1.00 . A A . 98 GLY H 1 1
8 11653 1 1 98 GLY HA2 H -21.228 -32.813 3.358 1.00 . A A . 98 GLY HA2 1 1
8 11654 1 1 98 GLY HA3 H -22.772 -32.206 2.763 1.00 . A A . 98 GLY HA3 1 1
8 11655 1 1 98 GLY N N -21.529 -30.768 3.612 1.00 . A A . 98 GLY N 1 1
8 11656 1 1 98 GLY O O -19.920 -32.007 1.253 1.00 . A A . 98 GLY O 1 1
8 11657 1 1 99 ALA C C -22.585 -30.637 -1.712 1.00 . A A . 99 ALA C 1 1
8 11658 1 1 99 ALA CA C -21.529 -31.376 -0.897 1.00 . A A . 99 ALA CA 1 1
8 11659 1 1 99 ALA CB C -21.252 -32.738 -1.533 1.00 . A A . 99 ALA CB 1 1
8 11660 1 1 99 ALA H H -22.932 -31.430 0.692 1.00 . A A . 99 ALA H 1 1
8 11661 1 1 99 ALA HA H -20.618 -30.798 -0.895 1.00 . A A . 99 ALA HA 1 1
8 11662 1 1 99 ALA HB1 H -20.398 -33.192 -1.053 1.00 . A A . 99 ALA HB1 1 1
8 11663 1 1 99 ALA HB2 H -22.115 -33.376 -1.411 1.00 . A A . 99 ALA HB2 1 1
8 11664 1 1 99 ALA HB3 H -21.047 -32.609 -2.586 1.00 . A A . 99 ALA HB3 1 1
8 11665 1 1 99 ALA N N -21.982 -31.547 0.478 1.00 . A A . 99 ALA N 1 1
8 11666 1 1 99 ALA O O -23.778 -30.909 -1.583 1.00 . A A . 99 ALA O 1 1
8 11667 1 1 100 ILE C C -22.489 -28.673 -4.765 1.00 . A A . 100 ILE C 1 1
8 11668 1 1 100 ILE CA C -23.071 -28.924 -3.375 1.00 . A A . 100 ILE CA 1 1
8 11669 1 1 100 ILE CB C -23.391 -27.589 -2.688 1.00 . A A . 100 ILE CB 1 1
8 11670 1 1 100 ILE CD1 C -22.420 -25.398 -1.923 1.00 . A A . 100 ILE CD1 1 1
8 11671 1 1 100 ILE CG1 C -22.202 -26.623 -2.821 1.00 . A A . 100 ILE CG1 1 1
8 11672 1 1 100 ILE CG2 C -23.675 -27.840 -1.205 1.00 . A A . 100 ILE CG2 1 1
8 11673 1 1 100 ILE H H -21.181 -29.521 -2.609 1.00 . A A . 100 ILE H 1 1
8 11674 1 1 100 ILE HA H -23.991 -29.480 -3.487 1.00 . A A . 100 ILE HA 1 1
8 11675 1 1 100 ILE HB H -24.266 -27.151 -3.149 1.00 . A A . 100 ILE HB 1 1
8 11676 1 1 100 ILE HD11 H -23.471 -25.146 -1.898 1.00 . A A . 100 ILE HD11 1 1
8 11677 1 1 100 ILE HD12 H -22.080 -25.621 -0.922 1.00 . A A . 100 ILE HD12 1 1
8 11678 1 1 100 ILE HD13 H -21.862 -24.562 -2.314 1.00 . A A . 100 ILE HD13 1 1
8 11679 1 1 100 ILE HG12 H -21.295 -27.129 -2.526 1.00 . A A . 100 ILE HG12 1 1
8 11680 1 1 100 ILE HG13 H -22.114 -26.298 -3.847 1.00 . A A . 100 ILE HG13 1 1
8 11681 1 1 100 ILE HG21 H -24.331 -28.691 -1.101 1.00 . A A . 100 ILE HG21 1 1
8 11682 1 1 100 ILE HG22 H -22.747 -28.035 -0.689 1.00 . A A . 100 ILE HG22 1 1
8 11683 1 1 100 ILE HG23 H -24.147 -26.968 -0.777 1.00 . A A . 100 ILE HG23 1 1
8 11684 1 1 100 ILE N N -22.143 -29.698 -2.548 1.00 . A A . 100 ILE N 1 1
8 11685 1 1 100 ILE O O -21.283 -28.483 -4.922 1.00 . A A . 100 ILE O 1 1
8 11686 1 1 101 THR C C -23.883 -27.414 -7.812 1.00 . A A . 101 THR C 1 1
8 11687 1 1 101 THR CA C -22.956 -28.434 -7.156 1.00 . A A . 101 THR CA 1 1
8 11688 1 1 101 THR CB C -23.007 -29.747 -7.943 1.00 . A A . 101 THR CB 1 1
8 11689 1 1 101 THR CG2 C -22.566 -29.499 -9.387 1.00 . A A . 101 THR CG2 1 1
8 11690 1 1 101 THR H H -24.313 -28.822 -5.573 1.00 . A A . 101 THR H 1 1
8 11691 1 1 101 THR HA H -21.945 -28.052 -7.176 1.00 . A A . 101 THR HA 1 1
8 11692 1 1 101 THR HB H -24.017 -30.128 -7.942 1.00 . A A . 101 THR HB 1 1
8 11693 1 1 101 THR HG1 H -22.444 -31.574 -7.584 1.00 . A A . 101 THR HG1 1 1
8 11694 1 1 101 THR HG21 H -21.678 -28.884 -9.393 1.00 . A A . 101 THR HG21 1 1
8 11695 1 1 101 THR HG22 H -22.352 -30.444 -9.865 1.00 . A A . 101 THR HG22 1 1
8 11696 1 1 101 THR HG23 H -23.357 -28.996 -9.924 1.00 . A A . 101 THR HG23 1 1
8 11697 1 1 101 THR N N -23.365 -28.668 -5.769 1.00 . A A . 101 THR N 1 1
8 11698 1 1 101 THR O O -25.097 -27.611 -7.862 1.00 . A A . 101 THR O 1 1
8 11699 1 1 101 THR OG1 O -22.141 -30.697 -7.338 1.00 . A A . 101 THR OG1 1 1
8 11700 1 1 102 SER C C -23.281 -24.420 -9.880 1.00 . A A . 102 SER C 1 1
8 11701 1 1 102 SER CA C -24.123 -25.289 -8.951 1.00 . A A . 102 SER CA 1 1
8 11702 1 1 102 SER CB C -24.783 -24.412 -7.887 1.00 . A A . 102 SER CB 1 1
8 11703 1 1 102 SER H H -22.342 -26.206 -8.244 1.00 . A A . 102 SER H 1 1
8 11704 1 1 102 SER HA H -24.895 -25.768 -9.533 1.00 . A A . 102 SER HA 1 1
8 11705 1 1 102 SER HB2 H -24.047 -24.109 -7.161 1.00 . A A . 102 SER HB2 1 1
8 11706 1 1 102 SER HB3 H -25.206 -23.535 -8.357 1.00 . A A . 102 SER HB3 1 1
8 11707 1 1 102 SER HG H -25.383 -25.825 -6.690 1.00 . A A . 102 SER HG 1 1
8 11708 1 1 102 SER N N -23.313 -26.321 -8.310 1.00 . A A . 102 SER N 1 1
8 11709 1 1 102 SER O O -22.055 -24.528 -9.909 1.00 . A A . 102 SER O 1 1
8 11710 1 1 102 SER OG O -25.805 -25.156 -7.234 1.00 . A A . 102 SER OG 1 1
8 11711 1 1 103 LYS C C -22.756 -21.424 -10.856 1.00 . A A . 103 LYS C 1 1
8 11712 1 1 103 LYS CA C -23.271 -22.672 -11.574 1.00 . A A . 103 LYS CA 1 1
8 11713 1 1 103 LYS CB C -24.230 -22.263 -12.700 1.00 . A A . 103 LYS CB 1 1
8 11714 1 1 103 LYS CD C -24.669 -24.706 -13.024 1.00 . A A . 103 LYS CD 1 1
8 11715 1 1 103 LYS CE C -25.102 -25.746 -14.059 1.00 . A A . 103 LYS CE 1 1
8 11716 1 1 103 LYS CG C -24.334 -23.391 -13.731 1.00 . A A . 103 LYS CG 1 1
8 11717 1 1 103 LYS H H -24.931 -23.524 -10.570 1.00 . A A . 103 LYS H 1 1
8 11718 1 1 103 LYS HA H -22.431 -23.198 -12.004 1.00 . A A . 103 LYS HA 1 1
8 11719 1 1 103 LYS HB2 H -25.208 -22.065 -12.284 1.00 . A A . 103 LYS HB2 1 1
8 11720 1 1 103 LYS HB3 H -23.860 -21.371 -13.185 1.00 . A A . 103 LYS HB3 1 1
8 11721 1 1 103 LYS HD2 H -23.796 -25.064 -12.496 1.00 . A A . 103 LYS HD2 1 1
8 11722 1 1 103 LYS HD3 H -25.474 -24.543 -12.322 1.00 . A A . 103 LYS HD3 1 1
8 11723 1 1 103 LYS HE2 H -24.298 -25.908 -14.763 1.00 . A A . 103 LYS HE2 1 1
8 11724 1 1 103 LYS HE3 H -25.337 -26.675 -13.560 1.00 . A A . 103 LYS HE3 1 1
8 11725 1 1 103 LYS HG2 H -25.114 -23.157 -14.443 1.00 . A A . 103 LYS HG2 1 1
8 11726 1 1 103 LYS HG3 H -23.393 -23.493 -14.248 1.00 . A A . 103 LYS HG3 1 1
8 11727 1 1 103 LYS HZ1 H -26.817 -24.574 -14.186 1.00 . A A . 103 LYS HZ1 1 1
8 11728 1 1 103 LYS HZ2 H -26.012 -24.788 -15.666 1.00 . A A . 103 LYS HZ2 1 1
8 11729 1 1 103 LYS HZ3 H -26.927 -26.055 -15.009 1.00 . A A . 103 LYS HZ3 1 1
8 11730 1 1 103 LYS N N -23.955 -23.561 -10.639 1.00 . A A . 103 LYS N 1 1
8 11731 1 1 103 LYS NZ N -26.305 -25.254 -14.785 1.00 . A A . 103 LYS NZ 1 1
8 11732 1 1 103 LYS O O -21.600 -21.035 -11.023 1.00 . A A . 103 LYS O 1 1
8 11733 1 1 104 GLN C C -23.525 -19.765 -7.827 1.00 . A A . 104 GLN C 1 1
8 11734 1 1 104 GLN CA C -23.252 -19.588 -9.317 1.00 . A A . 104 GLN CA 1 1
8 11735 1 1 104 GLN CB C -24.051 -18.395 -9.846 1.00 . A A . 104 GLN CB 1 1
8 11736 1 1 104 GLN CD C -22.104 -16.825 -9.822 1.00 . A A . 104 GLN CD 1 1
8 11737 1 1 104 GLN CG C -23.491 -17.100 -9.254 1.00 . A A . 104 GLN CG 1 1
8 11738 1 1 104 GLN H H -24.532 -21.156 -9.967 1.00 . A A . 104 GLN H 1 1
8 11739 1 1 104 GLN HA H -22.198 -19.389 -9.455 1.00 . A A . 104 GLN HA 1 1
8 11740 1 1 104 GLN HB2 H -23.976 -18.362 -10.923 1.00 . A A . 104 GLN HB2 1 1
8 11741 1 1 104 GLN HB3 H -25.087 -18.501 -9.560 1.00 . A A . 104 GLN HB3 1 1
8 11742 1 1 104 GLN HE21 H -22.788 -16.154 -11.560 1.00 . A A . 104 GLN HE21 1 1
8 11743 1 1 104 GLN HE22 H -21.098 -16.158 -11.398 1.00 . A A . 104 GLN HE22 1 1
8 11744 1 1 104 GLN HG2 H -24.149 -16.280 -9.502 1.00 . A A . 104 GLN HG2 1 1
8 11745 1 1 104 GLN HG3 H -23.426 -17.195 -8.180 1.00 . A A . 104 GLN HG3 1 1
8 11746 1 1 104 GLN N N -23.624 -20.800 -10.058 1.00 . A A . 104 GLN N 1 1
8 11747 1 1 104 GLN NE2 N -21.987 -16.338 -11.027 1.00 . A A . 104 GLN NE2 1 1
8 11748 1 1 104 GLN O O -24.614 -20.186 -7.428 1.00 . A A . 104 GLN O 1 1
8 11749 1 1 104 GLN OE1 O -21.099 -17.059 -9.149 1.00 . A A . 104 GLN OE1 1 1
8 11750 1 1 105 VAL C C -22.226 -18.293 -4.843 1.00 . A A . 105 VAL C 1 1
8 11751 1 1 105 VAL CA C -22.654 -19.576 -5.551 1.00 . A A . 105 VAL CA 1 1
8 11752 1 1 105 VAL CB C -21.789 -20.736 -5.059 1.00 . A A . 105 VAL CB 1 1
8 11753 1 1 105 VAL CG1 C -22.150 -21.064 -3.610 1.00 . A A . 105 VAL CG1 1 1
8 11754 1 1 105 VAL CG2 C -22.034 -21.966 -5.936 1.00 . A A . 105 VAL CG2 1 1
8 11755 1 1 105 VAL H H -21.681 -19.119 -7.382 1.00 . A A . 105 VAL H 1 1
8 11756 1 1 105 VAL HA H -23.686 -19.784 -5.298 1.00 . A A . 105 VAL HA 1 1
8 11757 1 1 105 VAL HB H -20.746 -20.454 -5.114 1.00 . A A . 105 VAL HB 1 1
8 11758 1 1 105 VAL HG11 H -21.592 -21.931 -3.287 1.00 . A A . 105 VAL HG11 1 1
8 11759 1 1 105 VAL HG12 H -21.905 -20.223 -2.978 1.00 . A A . 105 VAL HG12 1 1
8 11760 1 1 105 VAL HG13 H -23.208 -21.271 -3.541 1.00 . A A . 105 VAL HG13 1 1
8 11761 1 1 105 VAL HG21 H -23.096 -22.106 -6.072 1.00 . A A . 105 VAL HG21 1 1
8 11762 1 1 105 VAL HG22 H -21.564 -21.822 -6.898 1.00 . A A . 105 VAL HG22 1 1
8 11763 1 1 105 VAL HG23 H -21.614 -22.838 -5.458 1.00 . A A . 105 VAL HG23 1 1
8 11764 1 1 105 VAL N N -22.525 -19.445 -7.004 1.00 . A A . 105 VAL N 1 1
8 11765 1 1 105 VAL O O -21.135 -17.773 -5.079 1.00 . A A . 105 VAL O 1 1
8 11766 1 1 106 ARG C C -23.000 -16.867 -1.704 1.00 . A A . 106 ARG C 1 1
8 11767 1 1 106 ARG CA C -22.811 -16.583 -3.190 1.00 . A A . 106 ARG CA 1 1
8 11768 1 1 106 ARG CB C -23.753 -15.456 -3.624 1.00 . A A . 106 ARG CB 1 1
8 11769 1 1 106 ARG CD C -24.826 -14.326 -5.573 1.00 . A A . 106 ARG CD 1 1
8 11770 1 1 106 ARG CG C -23.916 -15.478 -5.145 1.00 . A A . 106 ARG CG 1 1
8 11771 1 1 106 ARG CZ C -27.067 -15.259 -5.482 1.00 . A A . 106 ARG CZ 1 1
8 11772 1 1 106 ARG H H -23.939 -18.267 -3.810 1.00 . A A . 106 ARG H 1 1
8 11773 1 1 106 ARG HA H -21.789 -16.273 -3.362 1.00 . A A . 106 ARG HA 1 1
8 11774 1 1 106 ARG HB2 H -24.719 -15.595 -3.157 1.00 . A A . 106 ARG HB2 1 1
8 11775 1 1 106 ARG HB3 H -23.341 -14.506 -3.321 1.00 . A A . 106 ARG HB3 1 1
8 11776 1 1 106 ARG HD2 H -24.386 -13.390 -5.264 1.00 . A A . 106 ARG HD2 1 1
8 11777 1 1 106 ARG HD3 H -24.930 -14.335 -6.648 1.00 . A A . 106 ARG HD3 1 1
8 11778 1 1 106 ARG HE H -26.342 -13.966 -4.137 1.00 . A A . 106 ARG HE 1 1
8 11779 1 1 106 ARG HG2 H -22.947 -15.367 -5.612 1.00 . A A . 106 ARG HG2 1 1
8 11780 1 1 106 ARG HG3 H -24.357 -16.415 -5.448 1.00 . A A . 106 ARG HG3 1 1
8 11781 1 1 106 ARG HH11 H -25.912 -15.855 -7.006 1.00 . A A . 106 ARG HH11 1 1
8 11782 1 1 106 ARG HH12 H -27.507 -16.529 -6.966 1.00 . A A . 106 ARG HH12 1 1
8 11783 1 1 106 ARG HH21 H -28.435 -14.846 -4.079 1.00 . A A . 106 ARG HH21 1 1
8 11784 1 1 106 ARG HH22 H -28.934 -15.960 -5.308 1.00 . A A . 106 ARG HH22 1 1
8 11785 1 1 106 ARG N N -23.092 -17.798 -3.958 1.00 . A A . 106 ARG N 1 1
8 11786 1 1 106 ARG NE N -26.140 -14.465 -4.955 1.00 . A A . 106 ARG NE 1 1
8 11787 1 1 106 ARG NH1 N -26.808 -15.935 -6.568 1.00 . A A . 106 ARG NH1 1 1
8 11788 1 1 106 ARG NH2 N -28.237 -15.364 -4.912 1.00 . A A . 106 ARG NH2 1 1
8 11789 1 1 106 ARG O O -24.102 -17.208 -1.265 1.00 . A A . 106 ARG O 1 1
8 11790 1 1 107 LEU C C -22.338 -15.760 1.292 1.00 . A A . 107 LEU C 1 1
8 11791 1 1 107 LEU CA C -21.999 -17.023 0.503 1.00 . A A . 107 LEU CA 1 1
8 11792 1 1 107 LEU CB C -20.661 -17.592 0.994 1.00 . A A . 107 LEU CB 1 1
8 11793 1 1 107 LEU CD1 C -21.402 -19.833 0.111 1.00 . A A . 107 LEU CD1 1 1
8 11794 1 1 107 LEU CD2 C -19.859 -18.411 -1.276 1.00 . A A . 107 LEU CD2 1 1
8 11795 1 1 107 LEU CG C -20.249 -18.823 0.160 1.00 . A A . 107 LEU CG 1 1
8 11796 1 1 107 LEU H H -21.065 -16.489 -1.328 1.00 . A A . 107 LEU H 1 1
8 11797 1 1 107 LEU HA H -22.772 -17.752 0.683 1.00 . A A . 107 LEU HA 1 1
8 11798 1 1 107 LEU HB2 H -19.897 -16.832 0.912 1.00 . A A . 107 LEU HB2 1 1
8 11799 1 1 107 LEU HB3 H -20.757 -17.883 2.027 1.00 . A A . 107 LEU HB3 1 1
8 11800 1 1 107 LEU HD11 H -21.891 -19.872 1.073 1.00 . A A . 107 LEU HD11 1 1
8 11801 1 1 107 LEU HD12 H -22.112 -19.532 -0.645 1.00 . A A . 107 LEU HD12 1 1
8 11802 1 1 107 LEU HD13 H -21.011 -20.809 -0.134 1.00 . A A . 107 LEU HD13 1 1
8 11803 1 1 107 LEU HD21 H -19.509 -17.391 -1.285 1.00 . A A . 107 LEU HD21 1 1
8 11804 1 1 107 LEU HD22 H -19.070 -19.059 -1.629 1.00 . A A . 107 LEU HD22 1 1
8 11805 1 1 107 LEU HD23 H -20.713 -18.503 -1.934 1.00 . A A . 107 LEU HD23 1 1
8 11806 1 1 107 LEU HG H -19.397 -19.293 0.634 1.00 . A A . 107 LEU HG 1 1
8 11807 1 1 107 LEU N N -21.922 -16.747 -0.929 1.00 . A A . 107 LEU N 1 1
8 11808 1 1 107 LEU O O -21.456 -14.979 1.656 1.00 . A A . 107 LEU O 1 1
8 11809 1 1 108 TYR C C -24.264 -14.820 3.818 1.00 . A A . 108 TYR C 1 1
8 11810 1 1 108 TYR CA C -24.125 -14.451 2.340 1.00 . A A . 108 TYR CA 1 1
8 11811 1 1 108 TYR CB C -25.486 -13.996 1.790 1.00 . A A . 108 TYR CB 1 1
8 11812 1 1 108 TYR CD1 C -24.983 -11.771 0.722 1.00 . A A . 108 TYR CD1 1 1
8 11813 1 1 108 TYR CD2 C -25.387 -13.685 -0.711 1.00 . A A . 108 TYR CD2 1 1
8 11814 1 1 108 TYR CE1 C -24.792 -10.966 -0.407 1.00 . A A . 108 TYR CE1 1 1
8 11815 1 1 108 TYR CE2 C -25.196 -12.880 -1.840 1.00 . A A . 108 TYR CE2 1 1
8 11816 1 1 108 TYR CG C -25.279 -13.130 0.570 1.00 . A A . 108 TYR CG 1 1
8 11817 1 1 108 TYR CZ C -24.899 -11.520 -1.688 1.00 . A A . 108 TYR CZ 1 1
8 11818 1 1 108 TYR H H -24.271 -16.266 1.260 1.00 . A A . 108 TYR H 1 1
8 11819 1 1 108 TYR HA H -23.422 -13.634 2.254 1.00 . A A . 108 TYR HA 1 1
8 11820 1 1 108 TYR HB2 H -26.071 -14.862 1.519 1.00 . A A . 108 TYR HB2 1 1
8 11821 1 1 108 TYR HB3 H -26.012 -13.429 2.544 1.00 . A A . 108 TYR HB3 1 1
8 11822 1 1 108 TYR HD1 H -24.900 -11.344 1.709 1.00 . A A . 108 TYR HD1 1 1
8 11823 1 1 108 TYR HD2 H -25.614 -14.733 -0.829 1.00 . A A . 108 TYR HD2 1 1
8 11824 1 1 108 TYR HE1 H -24.563 -9.917 -0.290 1.00 . A A . 108 TYR HE1 1 1
8 11825 1 1 108 TYR HE2 H -25.279 -13.307 -2.828 1.00 . A A . 108 TYR HE2 1 1
8 11826 1 1 108 TYR HH H -23.866 -10.281 -2.708 1.00 . A A . 108 TYR HH 1 1
8 11827 1 1 108 TYR N N -23.631 -15.591 1.570 1.00 . A A . 108 TYR N 1 1
8 11828 1 1 108 TYR O O -24.324 -15.995 4.170 1.00 . A A . 108 TYR O 1 1
8 11829 1 1 108 TYR OH O -24.712 -10.726 -2.800 1.00 . A A . 108 TYR OH 1 1
8 11830 1 1 109 GLY C C -23.382 -14.904 6.687 1.00 . A A . 109 GLY C 1 1
8 11831 1 1 109 GLY CA C -24.514 -14.060 6.106 1.00 . A A . 109 GLY CA 1 1
8 11832 1 1 109 GLY H H -24.313 -12.892 4.347 1.00 . A A . 109 GLY H 1 1
8 11833 1 1 109 GLY HA2 H -24.558 -13.118 6.624 1.00 . A A . 109 GLY HA2 1 1
8 11834 1 1 109 GLY HA3 H -25.450 -14.587 6.256 1.00 . A A . 109 GLY HA3 1 1
8 11835 1 1 109 GLY N N -24.344 -13.813 4.678 1.00 . A A . 109 GLY N 1 1
8 11836 1 1 109 GLY O O -22.334 -15.078 6.068 1.00 . A A . 109 GLY O 1 1
8 11837 1 1 110 THR C C -22.491 -17.610 7.813 1.00 . A A . 110 THR C 1 1
8 11838 1 1 110 THR CA C -22.670 -16.299 8.573 1.00 . A A . 110 THR CA 1 1
8 11839 1 1 110 THR CB C -23.158 -16.594 9.994 1.00 . A A . 110 THR CB 1 1
8 11840 1 1 110 THR CG2 C -23.152 -15.305 10.817 1.00 . A A . 110 THR CG2 1 1
8 11841 1 1 110 THR H H -24.497 -15.268 8.302 1.00 . A A . 110 THR H 1 1
8 11842 1 1 110 THR HA H -21.719 -15.791 8.629 1.00 . A A . 110 THR HA 1 1
8 11843 1 1 110 THR HB H -22.501 -17.315 10.458 1.00 . A A . 110 THR HB 1 1
8 11844 1 1 110 THR HG1 H -24.881 -16.989 10.802 1.00 . A A . 110 THR HG1 1 1
8 11845 1 1 110 THR HG21 H -22.172 -14.851 10.769 1.00 . A A . 110 THR HG21 1 1
8 11846 1 1 110 THR HG22 H -23.886 -14.620 10.420 1.00 . A A . 110 THR HG22 1 1
8 11847 1 1 110 THR HG23 H -23.392 -15.534 11.845 1.00 . A A . 110 THR HG23 1 1
8 11848 1 1 110 THR N N -23.631 -15.440 7.879 1.00 . A A . 110 THR N 1 1
8 11849 1 1 110 THR O O -22.295 -18.667 8.412 1.00 . A A . 110 THR O 1 1
8 11850 1 1 110 THR OG1 O -24.477 -17.118 9.942 1.00 . A A . 110 THR OG1 1 1
8 11851 1 1 111 SER C C -21.348 -19.607 6.067 1.00 . A A . 111 SER C 1 1
8 11852 1 1 111 SER CA C -22.512 -18.722 5.651 1.00 . A A . 111 SER CA 1 1
8 11853 1 1 111 SER CB C -22.335 -18.299 4.192 1.00 . A A . 111 SER CB 1 1
8 11854 1 1 111 SER H H -22.787 -16.676 6.075 1.00 . A A . 111 SER H 1 1
8 11855 1 1 111 SER HA H -23.425 -19.283 5.736 1.00 . A A . 111 SER HA 1 1
8 11856 1 1 111 SER HB2 H -21.923 -19.115 3.619 1.00 . A A . 111 SER HB2 1 1
8 11857 1 1 111 SER HB3 H -23.296 -18.029 3.780 1.00 . A A . 111 SER HB3 1 1
8 11858 1 1 111 SER HG H -21.964 -16.391 4.287 1.00 . A A . 111 SER HG 1 1
8 11859 1 1 111 SER N N -22.607 -17.538 6.491 1.00 . A A . 111 SER N 1 1
8 11860 1 1 111 SER O O -20.283 -19.124 6.452 1.00 . A A . 111 SER O 1 1
8 11861 1 1 111 SER OG O -21.450 -17.188 4.134 1.00 . A A . 111 SER OG 1 1
8 11862 1 1 112 TYR C C -20.634 -23.107 5.431 1.00 . A A . 112 TYR C 1 1
8 11863 1 1 112 TYR CA C -20.561 -21.896 6.350 1.00 . A A . 112 TYR CA 1 1
8 11864 1 1 112 TYR CB C -20.769 -22.344 7.799 1.00 . A A . 112 TYR CB 1 1
8 11865 1 1 112 TYR CD1 C -18.413 -22.627 8.647 1.00 . A A . 112 TYR CD1 1 1
8 11866 1 1 112 TYR CD2 C -19.749 -24.605 8.221 1.00 . A A . 112 TYR CD2 1 1
8 11867 1 1 112 TYR CE1 C -17.345 -23.436 9.052 1.00 . A A . 112 TYR CE1 1 1
8 11868 1 1 112 TYR CE2 C -18.681 -25.414 8.624 1.00 . A A . 112 TYR CE2 1 1
8 11869 1 1 112 TYR CG C -19.615 -23.213 8.232 1.00 . A A . 112 TYR CG 1 1
8 11870 1 1 112 TYR CZ C -17.478 -24.830 9.040 1.00 . A A . 112 TYR CZ 1 1
8 11871 1 1 112 TYR H H -22.449 -21.230 5.669 1.00 . A A . 112 TYR H 1 1
8 11872 1 1 112 TYR HA H -19.592 -21.447 6.260 1.00 . A A . 112 TYR HA 1 1
8 11873 1 1 112 TYR HB2 H -20.826 -21.477 8.440 1.00 . A A . 112 TYR HB2 1 1
8 11874 1 1 112 TYR HB3 H -21.685 -22.906 7.874 1.00 . A A . 112 TYR HB3 1 1
8 11875 1 1 112 TYR HD1 H -18.310 -21.552 8.656 1.00 . A A . 112 TYR HD1 1 1
8 11876 1 1 112 TYR HD2 H -20.676 -25.055 7.900 1.00 . A A . 112 TYR HD2 1 1
8 11877 1 1 112 TYR HE1 H -16.417 -22.985 9.373 1.00 . A A . 112 TYR HE1 1 1
8 11878 1 1 112 TYR HE2 H -18.784 -26.489 8.616 1.00 . A A . 112 TYR HE2 1 1
8 11879 1 1 112 TYR HH H -15.944 -25.896 8.653 1.00 . A A . 112 TYR HH 1 1
8 11880 1 1 112 TYR N N -21.575 -20.916 5.984 1.00 . A A . 112 TYR N 1 1
8 11881 1 1 112 TYR O O -21.660 -23.785 5.372 1.00 . A A . 112 TYR O 1 1
8 11882 1 1 112 TYR OH O -16.426 -25.627 9.439 1.00 . A A . 112 TYR OH 1 1
8 11883 1 1 113 VAL C C -18.331 -25.444 4.143 1.00 . A A . 113 VAL C 1 1
8 11884 1 1 113 VAL CA C -19.502 -24.533 3.802 1.00 . A A . 113 VAL CA 1 1
8 11885 1 1 113 VAL CB C -19.383 -24.063 2.349 1.00 . A A . 113 VAL CB 1 1
8 11886 1 1 113 VAL CG1 C -19.830 -25.183 1.406 1.00 . A A . 113 VAL CG1 1 1
8 11887 1 1 113 VAL CG2 C -20.272 -22.837 2.138 1.00 . A A . 113 VAL CG2 1 1
8 11888 1 1 113 VAL H H -18.751 -22.813 4.803 1.00 . A A . 113 VAL H 1 1
8 11889 1 1 113 VAL HA H -20.413 -25.101 3.905 1.00 . A A . 113 VAL HA 1 1
8 11890 1 1 113 VAL HB H -18.359 -23.809 2.135 1.00 . A A . 113 VAL HB 1 1
8 11891 1 1 113 VAL HG11 H -19.782 -24.833 0.386 1.00 . A A . 113 VAL HG11 1 1
8 11892 1 1 113 VAL HG12 H -19.179 -26.035 1.526 1.00 . A A . 113 VAL HG12 1 1
8 11893 1 1 113 VAL HG13 H -20.844 -25.468 1.642 1.00 . A A . 113 VAL HG13 1 1
8 11894 1 1 113 VAL HG21 H -19.796 -21.969 2.568 1.00 . A A . 113 VAL HG21 1 1
8 11895 1 1 113 VAL HG22 H -20.421 -22.681 1.082 1.00 . A A . 113 VAL HG22 1 1
8 11896 1 1 113 VAL HG23 H -21.227 -22.999 2.617 1.00 . A A . 113 VAL HG23 1 1
8 11897 1 1 113 VAL N N -19.542 -23.384 4.715 1.00 . A A . 113 VAL N 1 1
8 11898 1 1 113 VAL O O -17.173 -25.022 4.122 1.00 . A A . 113 VAL O 1 1
8 11899 1 1 114 ASP C C -17.841 -28.984 4.050 1.00 . A A . 114 ASP C 1 1
8 11900 1 1 114 ASP CA C -17.613 -27.679 4.806 1.00 . A A . 114 ASP CA 1 1
8 11901 1 1 114 ASP CB C -17.643 -27.950 6.311 1.00 . A A . 114 ASP CB 1 1
8 11902 1 1 114 ASP CG C -16.677 -29.079 6.658 1.00 . A A . 114 ASP CG 1 1
8 11903 1 1 114 ASP H H -19.583 -26.973 4.458 1.00 . A A . 114 ASP H 1 1
8 11904 1 1 114 ASP HA H -16.639 -27.290 4.543 1.00 . A A . 114 ASP HA 1 1
8 11905 1 1 114 ASP HB2 H -17.354 -27.054 6.843 1.00 . A A . 114 ASP HB2 1 1
8 11906 1 1 114 ASP HB3 H -18.644 -28.233 6.604 1.00 . A A . 114 ASP HB3 1 1
8 11907 1 1 114 ASP N N -18.643 -26.699 4.458 1.00 . A A . 114 ASP N 1 1
8 11908 1 1 114 ASP O O -18.716 -29.774 4.407 1.00 . A A . 114 ASP O 1 1
8 11909 1 1 114 ASP OD1 O -15.513 -28.789 6.876 1.00 . A A . 114 ASP OD1 1 1
8 11910 1 1 114 ASP OD2 O -17.117 -30.215 6.702 1.00 . A A . 114 ASP OD2 1 1
8 11911 1 1 115 GLY C C -16.718 -30.170 0.768 1.00 . A A . 115 GLY C 1 1
8 11912 1 1 115 GLY CA C -17.173 -30.417 2.201 1.00 . A A . 115 GLY CA 1 1
8 11913 1 1 115 GLY H H -16.372 -28.539 2.765 1.00 . A A . 115 GLY H 1 1
8 11914 1 1 115 GLY HA2 H -16.563 -31.194 2.640 1.00 . A A . 115 GLY HA2 1 1
8 11915 1 1 115 GLY HA3 H -18.204 -30.736 2.193 1.00 . A A . 115 GLY HA3 1 1
8 11916 1 1 115 GLY N N -17.051 -29.204 3.003 1.00 . A A . 115 GLY N 1 1
8 11917 1 1 115 GLY O O -15.987 -29.218 0.492 1.00 . A A . 115 GLY O 1 1
8 11918 1 1 116 ASP C C -17.735 -29.950 -2.269 1.00 . A A . 116 ASP C 1 1
8 11919 1 1 116 ASP CA C -16.785 -30.906 -1.551 1.00 . A A . 116 ASP CA 1 1
8 11920 1 1 116 ASP CB C -16.831 -32.277 -2.230 1.00 . A A . 116 ASP CB 1 1
8 11921 1 1 116 ASP CG C -16.379 -32.156 -3.681 1.00 . A A . 116 ASP CG 1 1
8 11922 1 1 116 ASP H H -17.733 -31.776 0.135 1.00 . A A . 116 ASP H 1 1
8 11923 1 1 116 ASP HA H -15.780 -30.517 -1.618 1.00 . A A . 116 ASP HA 1 1
8 11924 1 1 116 ASP HB2 H -16.176 -32.957 -1.706 1.00 . A A . 116 ASP HB2 1 1
8 11925 1 1 116 ASP HB3 H -17.841 -32.656 -2.201 1.00 . A A . 116 ASP HB3 1 1
8 11926 1 1 116 ASP N N -17.154 -31.035 -0.144 1.00 . A A . 116 ASP N 1 1
8 11927 1 1 116 ASP O O -18.928 -30.228 -2.398 1.00 . A A . 116 ASP O 1 1
8 11928 1 1 116 ASP OD1 O -15.914 -31.090 -4.050 1.00 . A A . 116 ASP OD1 1 1
8 11929 1 1 116 ASP OD2 O -16.507 -33.130 -4.404 1.00 . A A . 116 ASP OD2 1 1
8 11930 1 1 117 ILE C C -17.535 -27.677 -4.888 1.00 . A A . 117 ILE C 1 1
8 11931 1 1 117 ILE CA C -18.008 -27.827 -3.446 1.00 . A A . 117 ILE CA 1 1
8 11932 1 1 117 ILE CB C -17.917 -26.474 -2.738 1.00 . A A . 117 ILE CB 1 1
8 11933 1 1 117 ILE CD1 C -18.885 -24.171 -2.677 1.00 . A A . 117 ILE CD1 1 1
8 11934 1 1 117 ILE CG1 C -18.720 -25.434 -3.524 1.00 . A A . 117 ILE CG1 1 1
8 11935 1 1 117 ILE CG2 C -16.456 -26.032 -2.662 1.00 . A A . 117 ILE CG2 1 1
8 11936 1 1 117 ILE H H -16.241 -28.658 -2.607 1.00 . A A . 117 ILE H 1 1
8 11937 1 1 117 ILE HA H -19.044 -28.142 -3.454 1.00 . A A . 117 ILE HA 1 1
8 11938 1 1 117 ILE HB H -18.318 -26.562 -1.739 1.00 . A A . 117 ILE HB 1 1
8 11939 1 1 117 ILE HD11 H -19.253 -23.367 -3.297 1.00 . A A . 117 ILE HD11 1 1
8 11940 1 1 117 ILE HD12 H -19.586 -24.360 -1.880 1.00 . A A . 117 ILE HD12 1 1
8 11941 1 1 117 ILE HD13 H -17.929 -23.892 -2.257 1.00 . A A . 117 ILE HD13 1 1
8 11942 1 1 117 ILE HG12 H -18.196 -25.190 -4.437 1.00 . A A . 117 ILE HG12 1 1
8 11943 1 1 117 ILE HG13 H -19.693 -25.835 -3.762 1.00 . A A . 117 ILE HG13 1 1
8 11944 1 1 117 ILE HG21 H -15.841 -26.869 -2.367 1.00 . A A . 117 ILE HG21 1 1
8 11945 1 1 117 ILE HG22 H -16.139 -25.675 -3.630 1.00 . A A . 117 ILE HG22 1 1
8 11946 1 1 117 ILE HG23 H -16.357 -25.239 -1.936 1.00 . A A . 117 ILE HG23 1 1
8 11947 1 1 117 ILE N N -17.198 -28.823 -2.738 1.00 . A A . 117 ILE N 1 1
8 11948 1 1 117 ILE O O -16.350 -27.459 -5.145 1.00 . A A . 117 ILE O 1 1
8 11949 1 1 118 THR C C -18.944 -26.513 -7.863 1.00 . A A . 118 THR C 1 1
8 11950 1 1 118 THR CA C -18.162 -27.670 -7.252 1.00 . A A . 118 THR CA 1 1
8 11951 1 1 118 THR CB C -18.525 -28.968 -7.978 1.00 . A A . 118 THR CB 1 1
8 11952 1 1 118 THR CG2 C -18.231 -28.819 -9.472 1.00 . A A . 118 THR CG2 1 1
8 11953 1 1 118 THR H H -19.400 -27.966 -5.555 1.00 . A A . 118 THR H 1 1
8 11954 1 1 118 THR HA H -17.104 -27.484 -7.378 1.00 . A A . 118 THR HA 1 1
8 11955 1 1 118 THR HB H -19.574 -29.177 -7.842 1.00 . A A . 118 THR HB 1 1
8 11956 1 1 118 THR HG1 H -18.251 -30.851 -7.578 1.00 . A A . 118 THR HG1 1 1
8 11957 1 1 118 THR HG21 H -17.262 -28.362 -9.605 1.00 . A A . 118 THR HG21 1 1
8 11958 1 1 118 THR HG22 H -18.237 -29.794 -9.938 1.00 . A A . 118 THR HG22 1 1
8 11959 1 1 118 THR HG23 H -18.989 -28.198 -9.927 1.00 . A A . 118 THR HG23 1 1
8 11960 1 1 118 THR N N -18.474 -27.795 -5.826 1.00 . A A . 118 THR N 1 1
8 11961 1 1 118 THR O O -20.150 -26.387 -7.650 1.00 . A A . 118 THR O 1 1
8 11962 1 1 118 THR OG1 O -17.756 -30.039 -7.448 1.00 . A A . 118 THR OG1 1 1
8 11963 1 1 119 HIS C C -17.931 -23.801 -10.185 1.00 . A A . 119 HIS C 1 1
8 11964 1 1 119 HIS CA C -18.900 -24.527 -9.255 1.00 . A A . 119 HIS CA 1 1
8 11965 1 1 119 HIS CB C -19.401 -23.555 -8.182 1.00 . A A . 119 HIS CB 1 1
8 11966 1 1 119 HIS CD2 C -18.343 -22.742 -5.918 1.00 . A A . 119 HIS CD2 1 1
8 11967 1 1 119 HIS CE1 C -16.349 -23.547 -6.197 1.00 . A A . 119 HIS CE1 1 1
8 11968 1 1 119 HIS CG C -18.334 -23.371 -7.139 1.00 . A A . 119 HIS CG 1 1
8 11969 1 1 119 HIS H H -17.293 -25.817 -8.757 1.00 . A A . 119 HIS H 1 1
8 11970 1 1 119 HIS HA H -19.743 -24.876 -9.829 1.00 . A A . 119 HIS HA 1 1
8 11971 1 1 119 HIS HB2 H -19.630 -22.603 -8.638 1.00 . A A . 119 HIS HB2 1 1
8 11972 1 1 119 HIS HB3 H -20.291 -23.958 -7.720 1.00 . A A . 119 HIS HB3 1 1
8 11973 1 1 119 HIS HD2 H -19.192 -22.236 -5.484 1.00 . A A . 119 HIS HD2 1 1
8 11974 1 1 119 HIS HE1 H -15.314 -23.808 -6.041 1.00 . A A . 119 HIS HE1 1 1
8 11975 1 1 119 HIS HE2 H -16.807 -22.501 -4.456 1.00 . A A . 119 HIS HE2 1 1
8 11976 1 1 119 HIS N N -18.252 -25.669 -8.622 1.00 . A A . 119 HIS N 1 1
8 11977 1 1 119 HIS ND1 N -17.053 -23.876 -7.296 1.00 . A A . 119 HIS ND1 1 1
8 11978 1 1 119 HIS NE2 N -17.088 -22.854 -5.327 1.00 . A A . 119 HIS NE2 1 1
8 11979 1 1 119 HIS O O -16.716 -23.861 -10.002 1.00 . A A . 119 HIS O 1 1
8 11980 1 1 120 GLU C C -17.397 -20.962 -11.624 1.00 . A A . 120 GLU C 1 1
8 11981 1 1 120 GLU CA C -17.661 -22.373 -12.138 1.00 . A A . 120 GLU CA 1 1
8 11982 1 1 120 GLU CB C -18.370 -22.304 -13.492 1.00 . A A . 120 GLU CB 1 1
8 11983 1 1 120 GLU CD C -19.783 -24.363 -13.328 1.00 . A A . 120 GLU CD 1 1
8 11984 1 1 120 GLU CG C -18.592 -23.720 -14.028 1.00 . A A . 120 GLU CG 1 1
8 11985 1 1 120 GLU H H -19.456 -23.101 -11.276 1.00 . A A . 120 GLU H 1 1
8 11986 1 1 120 GLU HA H -16.716 -22.883 -12.264 1.00 . A A . 120 GLU HA 1 1
8 11987 1 1 120 GLU HB2 H -19.324 -21.809 -13.374 1.00 . A A . 120 GLU HB2 1 1
8 11988 1 1 120 GLU HB3 H -17.761 -21.748 -14.189 1.00 . A A . 120 GLU HB3 1 1
8 11989 1 1 120 GLU HG2 H -18.783 -23.673 -15.091 1.00 . A A . 120 GLU HG2 1 1
8 11990 1 1 120 GLU HG3 H -17.708 -24.316 -13.850 1.00 . A A . 120 GLU HG3 1 1
8 11991 1 1 120 GLU N N -18.481 -23.114 -11.183 1.00 . A A . 120 GLU N 1 1
8 11992 1 1 120 GLU O O -16.252 -20.513 -11.570 1.00 . A A . 120 GLU O 1 1
8 11993 1 1 120 GLU OE1 O -20.891 -24.189 -13.809 1.00 . A A . 120 GLU OE1 1 1
8 11994 1 1 120 GLU OE2 O -19.572 -25.018 -12.322 1.00 . A A . 120 GLU OE2 1 1
8 11995 1 1 121 GLN C C -18.839 -18.852 -9.276 1.00 . A A . 121 GLN C 1 1
8 11996 1 1 121 GLN CA C -18.356 -18.903 -10.722 1.00 . A A . 121 GLN CA 1 1
8 11997 1 1 121 GLN CB C -19.190 -17.949 -11.580 1.00 . A A . 121 GLN CB 1 1
8 11998 1 1 121 GLN CD C -19.417 -17.113 -13.933 1.00 . A A . 121 GLN CD 1 1
8 11999 1 1 121 GLN CG C -18.988 -18.289 -13.062 1.00 . A A . 121 GLN CG 1 1
8 12000 1 1 121 GLN H H -19.354 -20.683 -11.303 1.00 . A A . 121 GLN H 1 1
8 12001 1 1 121 GLN HA H -17.322 -18.586 -10.755 1.00 . A A . 121 GLN HA 1 1
8 12002 1 1 121 GLN HB2 H -20.235 -18.054 -11.324 1.00 . A A . 121 GLN HB2 1 1
8 12003 1 1 121 GLN HB3 H -18.875 -16.932 -11.400 1.00 . A A . 121 GLN HB3 1 1
8 12004 1 1 121 GLN HE21 H -21.340 -17.279 -13.468 1.00 . A A . 121 GLN HE21 1 1
8 12005 1 1 121 GLN HE22 H -20.958 -16.023 -14.544 1.00 . A A . 121 GLN HE22 1 1
8 12006 1 1 121 GLN HG2 H -17.945 -18.505 -13.242 1.00 . A A . 121 GLN HG2 1 1
8 12007 1 1 121 GLN HG3 H -19.582 -19.154 -13.314 1.00 . A A . 121 GLN HG3 1 1
8 12008 1 1 121 GLN N N -18.469 -20.268 -11.240 1.00 . A A . 121 GLN N 1 1
8 12009 1 1 121 GLN NE2 N -20.676 -16.777 -13.986 1.00 . A A . 121 GLN NE2 1 1
8 12010 1 1 121 GLN O O -19.892 -19.397 -8.941 1.00 . A A . 121 GLN O 1 1
8 12011 1 1 121 GLN OE1 O -18.581 -16.486 -14.584 1.00 . A A . 121 GLN OE1 1 1
8 12012 1 1 122 LEU C C -17.951 -16.759 -6.427 1.00 . A A . 122 LEU C 1 1
8 12013 1 1 122 LEU CA C -18.408 -18.095 -7.003 1.00 . A A . 122 LEU CA 1 1
8 12014 1 1 122 LEU CB C -17.753 -19.238 -6.215 1.00 . A A . 122 LEU CB 1 1
8 12015 1 1 122 LEU CD1 C -15.462 -19.814 -5.330 1.00 . A A . 122 LEU CD1 1 1
8 12016 1 1 122 LEU CD2 C -16.022 -20.327 -7.705 1.00 . A A . 122 LEU CD2 1 1
8 12017 1 1 122 LEU CG C -16.246 -19.332 -6.556 1.00 . A A . 122 LEU CG 1 1
8 12018 1 1 122 LEU H H -17.226 -17.793 -8.739 1.00 . A A . 122 LEU H 1 1
8 12019 1 1 122 LEU HA H -19.480 -18.171 -6.895 1.00 . A A . 122 LEU HA 1 1
8 12020 1 1 122 LEU HB2 H -17.876 -19.046 -5.157 1.00 . A A . 122 LEU HB2 1 1
8 12021 1 1 122 LEU HB3 H -18.242 -20.168 -6.463 1.00 . A A . 122 LEU HB3 1 1
8 12022 1 1 122 LEU HD11 H -14.468 -20.110 -5.633 1.00 . A A . 122 LEU HD11 1 1
8 12023 1 1 122 LEU HD12 H -15.394 -19.012 -4.609 1.00 . A A . 122 LEU HD12 1 1
8 12024 1 1 122 LEU HD13 H -15.969 -20.657 -4.887 1.00 . A A . 122 LEU HD13 1 1
8 12025 1 1 122 LEU HD21 H -16.462 -21.279 -7.450 1.00 . A A . 122 LEU HD21 1 1
8 12026 1 1 122 LEU HD22 H -16.479 -19.950 -8.606 1.00 . A A . 122 LEU HD22 1 1
8 12027 1 1 122 LEU HD23 H -14.962 -20.454 -7.868 1.00 . A A . 122 LEU HD23 1 1
8 12028 1 1 122 LEU HG H -15.878 -18.358 -6.849 1.00 . A A . 122 LEU HG 1 1
8 12029 1 1 122 LEU N N -18.057 -18.201 -8.418 1.00 . A A . 122 LEU N 1 1
8 12030 1 1 122 LEU O O -16.940 -16.199 -6.852 1.00 . A A . 122 LEU O 1 1
8 12031 1 1 123 ALA C C -18.571 -15.118 -3.289 1.00 . A A . 123 ALA C 1 1
8 12032 1 1 123 ALA CA C -18.386 -14.991 -4.798 1.00 . A A . 123 ALA CA 1 1
8 12033 1 1 123 ALA CB C -19.298 -13.885 -5.331 1.00 . A A . 123 ALA CB 1 1
8 12034 1 1 123 ALA H H -19.495 -16.762 -5.156 1.00 . A A . 123 ALA H 1 1
8 12035 1 1 123 ALA HA H -17.358 -14.727 -5.003 1.00 . A A . 123 ALA HA 1 1
8 12036 1 1 123 ALA HB1 H -19.094 -13.725 -6.379 1.00 . A A . 123 ALA HB1 1 1
8 12037 1 1 123 ALA HB2 H -20.330 -14.180 -5.206 1.00 . A A . 123 ALA HB2 1 1
8 12038 1 1 123 ALA HB3 H -19.115 -12.973 -4.784 1.00 . A A . 123 ALA HB3 1 1
8 12039 1 1 123 ALA N N -18.705 -16.261 -5.450 1.00 . A A . 123 ALA N 1 1
8 12040 1 1 123 ALA O O -19.581 -15.642 -2.823 1.00 . A A . 123 ALA O 1 1
8 12041 1 1 124 MET C C -17.939 -13.357 -0.456 1.00 . A A . 124 MET C 1 1
8 12042 1 1 124 MET CA C -17.639 -14.723 -1.067 1.00 . A A . 124 MET CA 1 1
8 12043 1 1 124 MET CB C -16.300 -15.252 -0.533 1.00 . A A . 124 MET CB 1 1
8 12044 1 1 124 MET CE C -16.276 -18.911 -1.644 1.00 . A A . 124 MET CE 1 1
8 12045 1 1 124 MET CG C -15.693 -16.235 -1.540 1.00 . A A . 124 MET CG 1 1
8 12046 1 1 124 MET H H -16.799 -14.245 -2.959 1.00 . A A . 124 MET H 1 1
8 12047 1 1 124 MET HA H -18.421 -15.409 -0.775 1.00 . A A . 124 MET HA 1 1
8 12048 1 1 124 MET HB2 H -15.616 -14.427 -0.384 1.00 . A A . 124 MET HB2 1 1
8 12049 1 1 124 MET HB3 H -16.461 -15.758 0.408 1.00 . A A . 124 MET HB3 1 1
8 12050 1 1 124 MET HE1 H -15.235 -18.955 -1.923 1.00 . A A . 124 MET HE1 1 1
8 12051 1 1 124 MET HE2 H -16.363 -18.995 -0.570 1.00 . A A . 124 MET HE2 1 1
8 12052 1 1 124 MET HE3 H -16.807 -19.726 -2.118 1.00 . A A . 124 MET HE3 1 1
8 12053 1 1 124 MET HG2 H -15.254 -15.682 -2.357 1.00 . A A . 124 MET HG2 1 1
8 12054 1 1 124 MET HG3 H -14.927 -16.818 -1.052 1.00 . A A . 124 MET HG3 1 1
8 12055 1 1 124 MET N N -17.584 -14.646 -2.530 1.00 . A A . 124 MET N 1 1
8 12056 1 1 124 MET O O -17.312 -12.356 -0.803 1.00 . A A . 124 MET O 1 1
8 12057 1 1 124 MET SD S -16.986 -17.336 -2.184 1.00 . A A . 124 MET SD 1 1
8 12058 1 1 125 GLU C C -19.013 -12.197 2.638 1.00 . A A . 125 GLU C 1 1
8 12059 1 1 125 GLU CA C -19.286 -12.087 1.142 1.00 . A A . 125 GLU CA 1 1
8 12060 1 1 125 GLU CB C -20.772 -11.809 0.911 1.00 . A A . 125 GLU CB 1 1
8 12061 1 1 125 GLU CD C -20.290 -10.872 -1.359 1.00 . A A . 125 GLU CD 1 1
8 12062 1 1 125 GLU CG C -21.086 -11.917 -0.583 1.00 . A A . 125 GLU CG 1 1
8 12063 1 1 125 GLU H H -19.360 -14.161 0.705 1.00 . A A . 125 GLU H 1 1
8 12064 1 1 125 GLU HA H -18.711 -11.263 0.741 1.00 . A A . 125 GLU HA 1 1
8 12065 1 1 125 GLU HB2 H -21.363 -12.532 1.456 1.00 . A A . 125 GLU HB2 1 1
8 12066 1 1 125 GLU HB3 H -21.011 -10.814 1.256 1.00 . A A . 125 GLU HB3 1 1
8 12067 1 1 125 GLU HG2 H -20.819 -12.903 -0.934 1.00 . A A . 125 GLU HG2 1 1
8 12068 1 1 125 GLU HG3 H -22.140 -11.754 -0.741 1.00 . A A . 125 GLU HG3 1 1
8 12069 1 1 125 GLU N N -18.902 -13.328 0.467 1.00 . A A . 125 GLU N 1 1
8 12070 1 1 125 GLU O O -18.834 -13.294 3.165 1.00 . A A . 125 GLU O 1 1
8 12071 1 1 125 GLU OE1 O -20.014 -9.827 -0.794 1.00 . A A . 125 GLU OE1 1 1
8 12072 1 1 125 GLU OE2 O -19.969 -11.132 -2.507 1.00 . A A . 125 GLU OE2 1 1
8 12073 1 1 126 THR C C -19.557 -12.104 5.461 1.00 . A A . 126 THR C 1 1
8 12074 1 1 126 THR CA C -18.720 -11.043 4.753 1.00 . A A . 126 THR CA 1 1
8 12075 1 1 126 THR CB C -19.045 -9.664 5.331 1.00 . A A . 126 THR CB 1 1
8 12076 1 1 126 THR CG2 C -20.520 -9.340 5.090 1.00 . A A . 126 THR CG2 1 1
8 12077 1 1 126 THR H H -19.124 -10.209 2.846 1.00 . A A . 126 THR H 1 1
8 12078 1 1 126 THR HA H -17.675 -11.253 4.922 1.00 . A A . 126 THR HA 1 1
8 12079 1 1 126 THR HB H -18.433 -8.917 4.848 1.00 . A A . 126 THR HB 1 1
8 12080 1 1 126 THR HG1 H -19.301 -8.965 7.127 1.00 . A A . 126 THR HG1 1 1
8 12081 1 1 126 THR HG21 H -20.756 -9.491 4.047 1.00 . A A . 126 THR HG21 1 1
8 12082 1 1 126 THR HG22 H -21.135 -9.989 5.695 1.00 . A A . 126 THR HG22 1 1
8 12083 1 1 126 THR HG23 H -20.711 -8.311 5.357 1.00 . A A . 126 THR HG23 1 1
8 12084 1 1 126 THR N N -18.977 -11.056 3.317 1.00 . A A . 126 THR N 1 1
8 12085 1 1 126 THR O O -20.723 -12.315 5.126 1.00 . A A . 126 THR O 1 1
8 12086 1 1 126 THR OG1 O -18.781 -9.664 6.727 1.00 . A A . 126 THR OG1 1 1
8 12087 1 1 127 GLY C C -19.467 -15.175 6.554 1.00 . A A . 127 GLY C 1 1
8 12088 1 1 127 GLY CA C -19.650 -13.805 7.203 1.00 . A A . 127 GLY CA 1 1
8 12089 1 1 127 GLY H H -18.023 -12.554 6.668 1.00 . A A . 127 GLY H 1 1
8 12090 1 1 127 GLY HA2 H -19.255 -13.834 8.208 1.00 . A A . 127 GLY HA2 1 1
8 12091 1 1 127 GLY HA3 H -20.704 -13.574 7.243 1.00 . A A . 127 GLY HA3 1 1
8 12092 1 1 127 GLY N N -18.954 -12.768 6.446 1.00 . A A . 127 GLY N 1 1
8 12093 1 1 127 GLY O O -20.097 -16.155 6.961 1.00 . A A . 127 GLY O 1 1
8 12094 1 1 128 ALA C C -17.159 -17.235 5.439 1.00 . A A . 128 ALA C 1 1
8 12095 1 1 128 ALA CA C -18.350 -16.488 4.831 1.00 . A A . 128 ALA CA 1 1
8 12096 1 1 128 ALA CB C -18.064 -16.200 3.355 1.00 . A A . 128 ALA CB 1 1
8 12097 1 1 128 ALA H H -18.148 -14.418 5.247 1.00 . A A . 128 ALA H 1 1
8 12098 1 1 128 ALA HA H -19.225 -17.117 4.895 1.00 . A A . 128 ALA HA 1 1
8 12099 1 1 128 ALA HB1 H -17.936 -17.132 2.824 1.00 . A A . 128 ALA HB1 1 1
8 12100 1 1 128 ALA HB2 H -18.892 -15.653 2.928 1.00 . A A . 128 ALA HB2 1 1
8 12101 1 1 128 ALA HB3 H -17.161 -15.612 3.272 1.00 . A A . 128 ALA HB3 1 1
8 12102 1 1 128 ALA N N -18.611 -15.233 5.533 1.00 . A A . 128 ALA N 1 1
8 12103 1 1 128 ALA O O -16.025 -16.763 5.375 1.00 . A A . 128 ALA O 1 1
8 12104 1 1 129 PHE C C -16.491 -20.669 5.992 1.00 . A A . 129 PHE C 1 1
8 12105 1 1 129 PHE CA C -16.360 -19.260 6.563 1.00 . A A . 129 PHE CA 1 1
8 12106 1 1 129 PHE CB C -16.491 -19.302 8.091 1.00 . A A . 129 PHE CB 1 1
8 12107 1 1 129 PHE CD1 C -14.486 -17.956 8.819 1.00 . A A . 129 PHE CD1 1 1
8 12108 1 1 129 PHE CD2 C -16.698 -17.012 9.131 1.00 . A A . 129 PHE CD2 1 1
8 12109 1 1 129 PHE CE1 C -13.916 -16.807 9.381 1.00 . A A . 129 PHE CE1 1 1
8 12110 1 1 129 PHE CE2 C -16.128 -15.863 9.691 1.00 . A A . 129 PHE CE2 1 1
8 12111 1 1 129 PHE CG C -15.877 -18.059 8.694 1.00 . A A . 129 PHE CG 1 1
8 12112 1 1 129 PHE CZ C -14.737 -15.760 9.817 1.00 . A A . 129 PHE CZ 1 1
8 12113 1 1 129 PHE H H -18.341 -18.757 5.980 1.00 . A A . 129 PHE H 1 1
8 12114 1 1 129 PHE HA H -15.391 -18.859 6.294 1.00 . A A . 129 PHE HA 1 1
8 12115 1 1 129 PHE HB2 H -17.535 -19.354 8.361 1.00 . A A . 129 PHE HB2 1 1
8 12116 1 1 129 PHE HB3 H -15.978 -20.175 8.473 1.00 . A A . 129 PHE HB3 1 1
8 12117 1 1 129 PHE HD1 H -13.853 -18.763 8.483 1.00 . A A . 129 PHE HD1 1 1
8 12118 1 1 129 PHE HD2 H -17.771 -17.090 9.035 1.00 . A A . 129 PHE HD2 1 1
8 12119 1 1 129 PHE HE1 H -12.844 -16.728 9.477 1.00 . A A . 129 PHE HE1 1 1
8 12120 1 1 129 PHE HE2 H -16.762 -15.055 10.028 1.00 . A A . 129 PHE HE2 1 1
8 12121 1 1 129 PHE HZ H -14.298 -14.874 10.250 1.00 . A A . 129 PHE HZ 1 1
8 12122 1 1 129 PHE N N -17.419 -18.421 5.988 1.00 . A A . 129 PHE N 1 1
8 12123 1 1 129 PHE O O -17.371 -21.422 6.398 1.00 . A A . 129 PHE O 1 1
8 12124 1 1 130 PHE C C -14.396 -23.057 4.294 1.00 . A A . 130 PHE C 1 1
8 12125 1 1 130 PHE CA C -15.736 -22.347 4.403 1.00 . A A . 130 PHE CA 1 1
8 12126 1 1 130 PHE CB C -16.316 -22.190 2.995 1.00 . A A . 130 PHE CB 1 1
8 12127 1 1 130 PHE CD1 C -15.989 -19.733 2.556 1.00 . A A . 130 PHE CD1 1 1
8 12128 1 1 130 PHE CD2 C -14.581 -21.324 1.385 1.00 . A A . 130 PHE CD2 1 1
8 12129 1 1 130 PHE CE1 C -15.335 -18.679 1.911 1.00 . A A . 130 PHE CE1 1 1
8 12130 1 1 130 PHE CE2 C -13.928 -20.270 0.740 1.00 . A A . 130 PHE CE2 1 1
8 12131 1 1 130 PHE CG C -15.612 -21.056 2.294 1.00 . A A . 130 PHE CG 1 1
8 12132 1 1 130 PHE CZ C -14.304 -18.947 1.002 1.00 . A A . 130 PHE CZ 1 1
8 12133 1 1 130 PHE H H -14.967 -20.386 4.717 1.00 . A A . 130 PHE H 1 1
8 12134 1 1 130 PHE HA H -16.407 -22.972 4.975 1.00 . A A . 130 PHE HA 1 1
8 12135 1 1 130 PHE HB2 H -16.177 -23.104 2.437 1.00 . A A . 130 PHE HB2 1 1
8 12136 1 1 130 PHE HB3 H -17.369 -21.963 3.065 1.00 . A A . 130 PHE HB3 1 1
8 12137 1 1 130 PHE HD1 H -16.783 -19.528 3.258 1.00 . A A . 130 PHE HD1 1 1
8 12138 1 1 130 PHE HD2 H -14.292 -22.345 1.183 1.00 . A A . 130 PHE HD2 1 1
8 12139 1 1 130 PHE HE1 H -15.625 -17.658 2.114 1.00 . A A . 130 PHE HE1 1 1
8 12140 1 1 130 PHE HE2 H -13.133 -20.476 0.038 1.00 . A A . 130 PHE HE2 1 1
8 12141 1 1 130 PHE HZ H -13.798 -18.133 0.504 1.00 . A A . 130 PHE HZ 1 1
8 12142 1 1 130 PHE N N -15.641 -21.024 5.029 1.00 . A A . 130 PHE N 1 1
8 12143 1 1 130 PHE O O -13.527 -22.638 3.529 1.00 . A A . 130 PHE O 1 1
8 12144 1 1 131 GLN C C -13.448 -26.315 4.255 1.00 . A A . 131 GLN C 1 1
8 12145 1 1 131 GLN CA C -13.050 -24.989 4.889 1.00 . A A . 131 GLN CA 1 1
8 12146 1 1 131 GLN CB C -12.450 -25.232 6.278 1.00 . A A . 131 GLN CB 1 1
8 12147 1 1 131 GLN CD C -11.929 -24.114 8.456 1.00 . A A . 131 GLN CD 1 1
8 12148 1 1 131 GLN CG C -12.216 -23.890 6.975 1.00 . A A . 131 GLN CG 1 1
8 12149 1 1 131 GLN H H -15.010 -24.504 5.544 1.00 . A A . 131 GLN H 1 1
8 12150 1 1 131 GLN HA H -12.321 -24.494 4.261 1.00 . A A . 131 GLN HA 1 1
8 12151 1 1 131 GLN HB2 H -13.132 -25.830 6.864 1.00 . A A . 131 GLN HB2 1 1
8 12152 1 1 131 GLN HB3 H -11.509 -25.753 6.177 1.00 . A A . 131 GLN HB3 1 1
8 12153 1 1 131 GLN HE21 H -11.179 -25.932 8.188 1.00 . A A . 131 GLN HE21 1 1
8 12154 1 1 131 GLN HE22 H -11.208 -25.388 9.796 1.00 . A A . 131 GLN HE22 1 1
8 12155 1 1 131 GLN HG2 H -11.374 -23.392 6.519 1.00 . A A . 131 GLN HG2 1 1
8 12156 1 1 131 GLN HG3 H -13.096 -23.274 6.872 1.00 . A A . 131 GLN HG3 1 1
8 12157 1 1 131 GLN N N -14.263 -24.184 4.998 1.00 . A A . 131 GLN N 1 1
8 12158 1 1 131 GLN NE2 N -11.394 -25.238 8.846 1.00 . A A . 131 GLN NE2 1 1
8 12159 1 1 131 GLN O O -13.986 -27.204 4.915 1.00 . A A . 131 GLN O 1 1
8 12160 1 1 131 GLN OE1 O -12.200 -23.240 9.280 1.00 . A A . 131 GLN OE1 1 1
8 12161 1 1 132 GLY C C -12.658 -27.694 0.959 1.00 . A A . 132 GLY C 1 1
8 12162 1 1 132 GLY CA C -13.531 -27.607 2.196 1.00 . A A . 132 GLY CA 1 1
8 12163 1 1 132 GLY H H -12.775 -25.660 2.501 1.00 . A A . 132 GLY H 1 1
8 12164 1 1 132 GLY HA2 H -13.373 -28.483 2.809 1.00 . A A . 132 GLY HA2 1 1
8 12165 1 1 132 GLY HA3 H -14.566 -27.559 1.898 1.00 . A A . 132 GLY HA3 1 1
8 12166 1 1 132 GLY N N -13.192 -26.417 2.962 1.00 . A A . 132 GLY N 1 1
8 12167 1 1 132 GLY O O -11.890 -26.775 0.673 1.00 . A A . 132 GLY O 1 1
8 12168 1 1 133 ARG C C -12.792 -28.068 -2.105 1.00 . A A . 133 ARG C 1 1
8 12169 1 1 133 ARG CA C -12.051 -28.876 -1.044 1.00 . A A . 133 ARG CA 1 1
8 12170 1 1 133 ARG CB C -11.946 -30.342 -1.475 1.00 . A A . 133 ARG CB 1 1
8 12171 1 1 133 ARG CD C -11.097 -32.583 -0.757 1.00 . A A . 133 ARG CD 1 1
8 12172 1 1 133 ARG CG C -11.546 -31.203 -0.272 1.00 . A A . 133 ARG CG 1 1
8 12173 1 1 133 ARG CZ C -9.755 -33.520 1.041 1.00 . A A . 133 ARG CZ 1 1
8 12174 1 1 133 ARG H H -13.463 -29.453 0.430 1.00 . A A . 133 ARG H 1 1
8 12175 1 1 133 ARG HA H -11.061 -28.466 -0.903 1.00 . A A . 133 ARG HA 1 1
8 12176 1 1 133 ARG HB2 H -12.901 -30.675 -1.855 1.00 . A A . 133 ARG HB2 1 1
8 12177 1 1 133 ARG HB3 H -11.197 -30.437 -2.246 1.00 . A A . 133 ARG HB3 1 1
8 12178 1 1 133 ARG HD2 H -11.851 -32.996 -1.411 1.00 . A A . 133 ARG HD2 1 1
8 12179 1 1 133 ARG HD3 H -10.169 -32.487 -1.300 1.00 . A A . 133 ARG HD3 1 1
8 12180 1 1 133 ARG HE H -11.641 -34.065 0.659 1.00 . A A . 133 ARG HE 1 1
8 12181 1 1 133 ARG HG2 H -10.735 -30.725 0.257 1.00 . A A . 133 ARG HG2 1 1
8 12182 1 1 133 ARG HG3 H -12.393 -31.313 0.389 1.00 . A A . 133 ARG HG3 1 1
8 12183 1 1 133 ARG HH11 H -8.878 -32.122 -0.092 1.00 . A A . 133 ARG HH11 1 1
8 12184 1 1 133 ARG HH12 H -7.901 -32.775 1.179 1.00 . A A . 133 ARG HH12 1 1
8 12185 1 1 133 ARG HH21 H -10.363 -34.929 2.327 1.00 . A A . 133 ARG HH21 1 1
8 12186 1 1 133 ARG HH22 H -8.742 -34.363 2.549 1.00 . A A . 133 ARG HH22 1 1
8 12187 1 1 133 ARG N N -12.810 -28.763 0.189 1.00 . A A . 133 ARG N 1 1
8 12188 1 1 133 ARG NE N -10.907 -33.480 0.380 1.00 . A A . 133 ARG NE 1 1
8 12189 1 1 133 ARG NH1 N -8.768 -32.745 0.682 1.00 . A A . 133 ARG NH1 1 1
8 12190 1 1 133 ARG NH2 N -9.608 -34.334 2.051 1.00 . A A . 133 ARG NH2 1 1
8 12191 1 1 133 ARG O O -13.891 -28.435 -2.531 1.00 . A A . 133 ARG O 1 1
8 12192 1 1 134 SER C C -12.331 -26.341 -4.883 1.00 . A A . 134 SER C 1 1
8 12193 1 1 134 SER CA C -12.817 -26.044 -3.469 1.00 . A A . 134 SER CA 1 1
8 12194 1 1 134 SER CB C -12.486 -24.594 -3.114 1.00 . A A . 134 SER CB 1 1
8 12195 1 1 134 SER H H -11.340 -26.689 -2.093 1.00 . A A . 134 SER H 1 1
8 12196 1 1 134 SER HA H -13.888 -26.170 -3.435 1.00 . A A . 134 SER HA 1 1
8 12197 1 1 134 SER HB2 H -13.013 -23.930 -3.777 1.00 . A A . 134 SER HB2 1 1
8 12198 1 1 134 SER HB3 H -12.788 -24.397 -2.094 1.00 . A A . 134 SER HB3 1 1
8 12199 1 1 134 SER HG H -10.894 -23.480 -3.001 1.00 . A A . 134 SER HG 1 1
8 12200 1 1 134 SER N N -12.198 -26.940 -2.493 1.00 . A A . 134 SER N 1 1
8 12201 1 1 134 SER O O -11.181 -26.070 -5.227 1.00 . A A . 134 SER O 1 1
8 12202 1 1 134 SER OG O -11.088 -24.385 -3.258 1.00 . A A . 134 SER OG 1 1
8 12203 1 1 135 LEU C C -13.491 -26.180 -8.036 1.00 . A A . 135 LEU C 1 1
8 12204 1 1 135 LEU CA C -12.895 -27.223 -7.092 1.00 . A A . 135 LEU CA 1 1
8 12205 1 1 135 LEU CB C -13.458 -28.605 -7.449 1.00 . A A . 135 LEU CB 1 1
8 12206 1 1 135 LEU CD1 C -11.193 -29.736 -7.422 1.00 . A A . 135 LEU CD1 1 1
8 12207 1 1 135 LEU CD2 C -12.524 -29.526 -5.297 1.00 . A A . 135 LEU CD2 1 1
8 12208 1 1 135 LEU CG C -12.609 -29.724 -6.818 1.00 . A A . 135 LEU CG 1 1
8 12209 1 1 135 LEU H H -14.127 -27.080 -5.370 1.00 . A A . 135 LEU H 1 1
8 12210 1 1 135 LEU HA H -11.825 -27.234 -7.217 1.00 . A A . 135 LEU HA 1 1
8 12211 1 1 135 LEU HB2 H -14.472 -28.680 -7.083 1.00 . A A . 135 LEU HB2 1 1
8 12212 1 1 135 LEU HB3 H -13.459 -28.723 -8.523 1.00 . A A . 135 LEU HB3 1 1
8 12213 1 1 135 LEU HD11 H -11.230 -29.390 -8.447 1.00 . A A . 135 LEU HD11 1 1
8 12214 1 1 135 LEU HD12 H -10.540 -29.094 -6.850 1.00 . A A . 135 LEU HD12 1 1
8 12215 1 1 135 LEU HD13 H -10.806 -30.745 -7.402 1.00 . A A . 135 LEU HD13 1 1
8 12216 1 1 135 LEU HD21 H -13.466 -29.147 -4.926 1.00 . A A . 135 LEU HD21 1 1
8 12217 1 1 135 LEU HD22 H -12.309 -30.472 -4.825 1.00 . A A . 135 LEU HD22 1 1
8 12218 1 1 135 LEU HD23 H -11.738 -28.824 -5.067 1.00 . A A . 135 LEU HD23 1 1
8 12219 1 1 135 LEU HG H -13.081 -30.675 -7.023 1.00 . A A . 135 LEU HG 1 1
8 12220 1 1 135 LEU N N -13.224 -26.894 -5.704 1.00 . A A . 135 LEU N 1 1
8 12221 1 1 135 LEU O O -14.711 -26.054 -8.142 1.00 . A A . 135 LEU O 1 1
8 12222 1 1 136 LYS C C -12.746 -24.788 -11.099 1.00 . A A . 136 LYS C 1 1
8 12223 1 1 136 LYS CA C -13.077 -24.396 -9.659 1.00 . A A . 136 LYS CA 1 1
8 12224 1 1 136 LYS CB C -12.406 -23.059 -9.319 1.00 . A A . 136 LYS CB 1 1
8 12225 1 1 136 LYS CD C -10.168 -21.982 -9.027 1.00 . A A . 136 LYS CD 1 1
8 12226 1 1 136 LYS CE C -8.790 -22.151 -8.382 1.00 . A A . 136 LYS CE 1 1
8 12227 1 1 136 LYS CG C -10.944 -23.298 -8.933 1.00 . A A . 136 LYS CG 1 1
8 12228 1 1 136 LYS H H -11.663 -25.577 -8.597 1.00 . A A . 136 LYS H 1 1
8 12229 1 1 136 LYS HA H -14.148 -24.276 -9.572 1.00 . A A . 136 LYS HA 1 1
8 12230 1 1 136 LYS HB2 H -12.452 -22.403 -10.176 1.00 . A A . 136 LYS HB2 1 1
8 12231 1 1 136 LYS HB3 H -12.923 -22.601 -8.489 1.00 . A A . 136 LYS HB3 1 1
8 12232 1 1 136 LYS HD2 H -10.048 -21.709 -10.066 1.00 . A A . 136 LYS HD2 1 1
8 12233 1 1 136 LYS HD3 H -10.711 -21.206 -8.511 1.00 . A A . 136 LYS HD3 1 1
8 12234 1 1 136 LYS HE2 H -8.907 -22.342 -7.325 1.00 . A A . 136 LYS HE2 1 1
8 12235 1 1 136 LYS HE3 H -8.276 -22.982 -8.843 1.00 . A A . 136 LYS HE3 1 1
8 12236 1 1 136 LYS HG2 H -10.897 -23.673 -7.920 1.00 . A A . 136 LYS HG2 1 1
8 12237 1 1 136 LYS HG3 H -10.507 -24.020 -9.604 1.00 . A A . 136 LYS HG3 1 1
8 12238 1 1 136 LYS HZ1 H -8.458 -20.118 -8.077 1.00 . A A . 136 LYS HZ1 1 1
8 12239 1 1 136 LYS HZ2 H -7.037 -21.041 -8.194 1.00 . A A . 136 LYS HZ2 1 1
8 12240 1 1 136 LYS HZ3 H -7.933 -20.686 -9.590 1.00 . A A . 136 LYS HZ3 1 1
8 12241 1 1 136 LYS N N -12.625 -25.431 -8.722 1.00 . A A . 136 LYS N 1 1
8 12242 1 1 136 LYS NZ N -7.994 -20.905 -8.575 1.00 . A A . 136 LYS NZ 1 1
8 12243 1 1 136 LYS O O -11.580 -24.950 -11.458 1.00 . A A . 136 LYS O 1 1
8 12244 1 1 137 PHE C C -13.651 -24.077 -14.217 1.00 . A A . 137 PHE C 1 1
8 12245 1 1 137 PHE CA C -13.605 -25.313 -13.323 1.00 . A A . 137 PHE CA 1 1
8 12246 1 1 137 PHE CB C -14.703 -26.294 -13.744 1.00 . A A . 137 PHE CB 1 1
8 12247 1 1 137 PHE CD1 C -13.455 -28.483 -13.786 1.00 . A A . 137 PHE CD1 1 1
8 12248 1 1 137 PHE CD2 C -15.072 -28.097 -12.021 1.00 . A A . 137 PHE CD2 1 1
8 12249 1 1 137 PHE CE1 C -13.174 -29.747 -13.252 1.00 . A A . 137 PHE CE1 1 1
8 12250 1 1 137 PHE CE2 C -14.791 -29.361 -11.487 1.00 . A A . 137 PHE CE2 1 1
8 12251 1 1 137 PHE CG C -14.404 -27.659 -13.170 1.00 . A A . 137 PHE CG 1 1
8 12252 1 1 137 PHE CZ C -13.841 -30.185 -12.103 1.00 . A A . 137 PHE CZ 1 1
8 12253 1 1 137 PHE H H -14.692 -24.798 -11.575 1.00 . A A . 137 PHE H 1 1
8 12254 1 1 137 PHE HA H -12.643 -25.794 -13.445 1.00 . A A . 137 PHE HA 1 1
8 12255 1 1 137 PHE HB2 H -15.657 -25.949 -13.374 1.00 . A A . 137 PHE HB2 1 1
8 12256 1 1 137 PHE HB3 H -14.736 -26.357 -14.821 1.00 . A A . 137 PHE HB3 1 1
8 12257 1 1 137 PHE HD1 H -12.939 -28.145 -14.672 1.00 . A A . 137 PHE HD1 1 1
8 12258 1 1 137 PHE HD2 H -15.805 -27.462 -11.547 1.00 . A A . 137 PHE HD2 1 1
8 12259 1 1 137 PHE HE1 H -12.441 -30.383 -13.727 1.00 . A A . 137 PHE HE1 1 1
8 12260 1 1 137 PHE HE2 H -15.306 -29.699 -10.600 1.00 . A A . 137 PHE HE2 1 1
8 12261 1 1 137 PHE HZ H -13.626 -31.160 -11.692 1.00 . A A . 137 PHE HZ 1 1
8 12262 1 1 137 PHE N N -13.786 -24.940 -11.920 1.00 . A A . 137 PHE N 1 1
8 12263 1 1 137 PHE O O -14.694 -23.440 -14.360 1.00 . A A . 137 PHE O 1 1
8 12264 1 1 138 GLN C C -12.934 -21.334 -14.985 1.00 . A A . 138 GLN C 1 1
8 12265 1 1 138 GLN CA C -12.427 -22.585 -15.696 1.00 . A A . 138 GLN CA 1 1
8 12266 1 1 138 GLN CB C -13.250 -22.828 -16.962 1.00 . A A . 138 GLN CB 1 1
8 12267 1 1 138 GLN CD C -11.291 -23.670 -18.274 1.00 . A A . 138 GLN CD 1 1
8 12268 1 1 138 GLN CG C -12.671 -24.021 -17.726 1.00 . A A . 138 GLN CG 1 1
8 12269 1 1 138 GLN H H -11.712 -24.292 -14.664 1.00 . A A . 138 GLN H 1 1
8 12270 1 1 138 GLN HA H -11.395 -22.432 -15.975 1.00 . A A . 138 GLN HA 1 1
8 12271 1 1 138 GLN HB2 H -14.275 -23.035 -16.690 1.00 . A A . 138 GLN HB2 1 1
8 12272 1 1 138 GLN HB3 H -13.214 -21.950 -17.589 1.00 . A A . 138 GLN HB3 1 1
8 12273 1 1 138 GLN HE21 H -10.380 -25.174 -17.349 1.00 . A A . 138 GLN HE21 1 1
8 12274 1 1 138 GLN HE22 H -9.373 -24.186 -18.293 1.00 . A A . 138 GLN HE22 1 1
8 12275 1 1 138 GLN HG2 H -12.589 -24.866 -17.059 1.00 . A A . 138 GLN HG2 1 1
8 12276 1 1 138 GLN HG3 H -13.328 -24.274 -18.545 1.00 . A A . 138 GLN HG3 1 1
8 12277 1 1 138 GLN N N -12.511 -23.746 -14.816 1.00 . A A . 138 GLN N 1 1
8 12278 1 1 138 GLN NE2 N -10.263 -24.404 -17.944 1.00 . A A . 138 GLN NE2 1 1
8 12279 1 1 138 GLN O O -14.139 -21.157 -14.801 1.00 . A A . 138 GLN O 1 1
8 12280 1 1 138 GLN OE1 O -11.146 -22.704 -19.021 1.00 . A A . 138 GLN OE1 1 1
8 12281 1 1 139 ARG C C -13.143 -18.308 -14.834 1.00 . A A . 139 ARG C 1 1
8 12282 1 1 139 ARG CA C -12.366 -19.233 -13.901 1.00 . A A . 139 ARG CA 1 1
8 12283 1 1 139 ARG CB C -11.101 -18.524 -13.409 1.00 . A A . 139 ARG CB 1 1
8 12284 1 1 139 ARG CD C -10.296 -16.614 -12.008 1.00 . A A . 139 ARG CD 1 1
8 12285 1 1 139 ARG CG C -11.470 -17.156 -12.828 1.00 . A A . 139 ARG CG 1 1
8 12286 1 1 139 ARG CZ C -7.888 -16.913 -11.924 1.00 . A A . 139 ARG CZ 1 1
8 12287 1 1 139 ARG H H -11.062 -20.663 -14.766 1.00 . A A . 139 ARG H 1 1
8 12288 1 1 139 ARG HA H -12.984 -19.474 -13.051 1.00 . A A . 139 ARG HA 1 1
8 12289 1 1 139 ARG HB2 H -10.627 -19.124 -12.645 1.00 . A A . 139 ARG HB2 1 1
8 12290 1 1 139 ARG HB3 H -10.419 -18.389 -14.235 1.00 . A A . 139 ARG HB3 1 1
8 12291 1 1 139 ARG HD2 H -10.330 -15.534 -12.004 1.00 . A A . 139 ARG HD2 1 1
8 12292 1 1 139 ARG HD3 H -10.370 -16.976 -10.992 1.00 . A A . 139 ARG HD3 1 1
8 12293 1 1 139 ARG HE H -9.024 -17.452 -13.482 1.00 . A A . 139 ARG HE 1 1
8 12294 1 1 139 ARG HG2 H -11.696 -16.473 -13.634 1.00 . A A . 139 ARG HG2 1 1
8 12295 1 1 139 ARG HG3 H -12.336 -17.258 -12.191 1.00 . A A . 139 ARG HG3 1 1
8 12296 1 1 139 ARG HH11 H -8.746 -16.072 -10.323 1.00 . A A . 139 ARG HH11 1 1
8 12297 1 1 139 ARG HH12 H -7.028 -16.273 -10.233 1.00 . A A . 139 ARG HH12 1 1
8 12298 1 1 139 ARG HH21 H -6.770 -17.725 -13.372 1.00 . A A . 139 ARG HH21 1 1
8 12299 1 1 139 ARG HH22 H -5.909 -17.209 -11.962 1.00 . A A . 139 ARG HH22 1 1
8 12300 1 1 139 ARG N N -12.006 -20.467 -14.590 1.00 . A A . 139 ARG N 1 1
8 12301 1 1 139 ARG NE N -9.031 -17.051 -12.587 1.00 . A A . 139 ARG NE 1 1
8 12302 1 1 139 ARG NH1 N -7.887 -16.378 -10.734 1.00 . A A . 139 ARG NH1 1 1
8 12303 1 1 139 ARG NH2 N -6.769 -17.313 -12.461 1.00 . A A . 139 ARG NH2 1 1
8 12304 1 1 139 ARG O O -13.008 -18.385 -16.056 1.00 . A A . 139 ARG O 1 1
9 12305 1 1 37 LYS C C -41.476 -16.043 -8.327 1.00 . A A . 37 LYS C 1 1
9 12306 1 1 37 LYS CA C -40.920 -15.173 -9.449 1.00 . A A . 37 LYS CA 1 1
9 12307 1 1 37 LYS CB C -41.641 -15.503 -10.756 1.00 . A A . 37 LYS CB 1 1
9 12308 1 1 37 LYS CD C -41.785 -14.963 -13.192 1.00 . A A . 37 LYS CD 1 1
9 12309 1 1 37 LYS CE C -41.522 -13.872 -14.232 1.00 . A A . 37 LYS CE 1 1
9 12310 1 1 37 LYS CG C -41.167 -14.551 -11.854 1.00 . A A . 37 LYS CG 1 1
9 12311 1 1 37 LYS H H -38.979 -15.837 -8.893 1.00 . A A . 37 LYS H 1 1
9 12312 1 1 37 LYS HA H -41.093 -14.135 -9.207 1.00 . A A . 37 LYS HA 1 1
9 12313 1 1 37 LYS HB2 H -41.421 -16.522 -11.041 1.00 . A A . 37 LYS HB2 1 1
9 12314 1 1 37 LYS HB3 H -42.706 -15.390 -10.619 1.00 . A A . 37 LYS HB3 1 1
9 12315 1 1 37 LYS HD2 H -41.343 -15.892 -13.522 1.00 . A A . 37 LYS HD2 1 1
9 12316 1 1 37 LYS HD3 H -42.850 -15.093 -13.071 1.00 . A A . 37 LYS HD3 1 1
9 12317 1 1 37 LYS HE2 H -42.111 -13.000 -13.995 1.00 . A A . 37 LYS HE2 1 1
9 12318 1 1 37 LYS HE3 H -40.474 -13.612 -14.223 1.00 . A A . 37 LYS HE3 1 1
9 12319 1 1 37 LYS HG2 H -41.469 -13.543 -11.611 1.00 . A A . 37 LYS HG2 1 1
9 12320 1 1 37 LYS HG3 H -40.091 -14.595 -11.928 1.00 . A A . 37 LYS HG3 1 1
9 12321 1 1 37 LYS HZ1 H -41.314 -13.902 -16.301 1.00 . A A . 37 LYS HZ1 1 1
9 12322 1 1 37 LYS HZ2 H -41.741 -15.401 -15.628 1.00 . A A . 37 LYS HZ2 1 1
9 12323 1 1 37 LYS HZ3 H -42.901 -14.171 -15.761 1.00 . A A . 37 LYS HZ3 1 1
9 12324 1 1 37 LYS N N -39.485 -15.391 -9.603 1.00 . A A . 37 LYS N 1 1
9 12325 1 1 37 LYS NZ N -41.898 -14.374 -15.582 1.00 . A A . 37 LYS NZ 1 1
9 12326 1 1 37 LYS O O -41.570 -15.608 -7.179 1.00 . A A . 37 LYS O 1 1
9 12327 1 1 38 VAL C C -41.558 -18.163 -6.403 1.00 . A A . 38 VAL C 1 1
9 12328 1 1 38 VAL CA C -42.390 -18.196 -7.680 1.00 . A A . 38 VAL CA 1 1
9 12329 1 1 38 VAL CB C -42.402 -19.617 -8.244 1.00 . A A . 38 VAL CB 1 1
9 12330 1 1 38 VAL CG1 C -42.944 -20.583 -7.189 1.00 . A A . 38 VAL CG1 1 1
9 12331 1 1 38 VAL CG2 C -43.298 -19.665 -9.483 1.00 . A A . 38 VAL CG2 1 1
9 12332 1 1 38 VAL H H -41.748 -17.565 -9.597 1.00 . A A . 38 VAL H 1 1
9 12333 1 1 38 VAL HA H -43.403 -17.905 -7.447 1.00 . A A . 38 VAL HA 1 1
9 12334 1 1 38 VAL HB H -41.397 -19.906 -8.513 1.00 . A A . 38 VAL HB 1 1
9 12335 1 1 38 VAL HG11 H -42.204 -20.719 -6.413 1.00 . A A . 38 VAL HG11 1 1
9 12336 1 1 38 VAL HG12 H -43.847 -20.177 -6.759 1.00 . A A . 38 VAL HG12 1 1
9 12337 1 1 38 VAL HG13 H -43.160 -21.535 -7.650 1.00 . A A . 38 VAL HG13 1 1
9 12338 1 1 38 VAL HG21 H -42.924 -18.974 -10.225 1.00 . A A . 38 VAL HG21 1 1
9 12339 1 1 38 VAL HG22 H -43.295 -20.665 -9.891 1.00 . A A . 38 VAL HG22 1 1
9 12340 1 1 38 VAL HG23 H -44.306 -19.389 -9.211 1.00 . A A . 38 VAL HG23 1 1
9 12341 1 1 38 VAL N N -41.845 -17.273 -8.667 1.00 . A A . 38 VAL N 1 1
9 12342 1 1 38 VAL O O -40.334 -18.276 -6.447 1.00 . A A . 38 VAL O 1 1
9 12343 1 1 39 ALA C C -42.298 -18.810 -2.946 1.00 . A A . 39 ALA C 1 1
9 12344 1 1 39 ALA CA C -41.550 -17.964 -3.970 1.00 . A A . 39 ALA CA 1 1
9 12345 1 1 39 ALA CB C -41.466 -16.520 -3.477 1.00 . A A . 39 ALA CB 1 1
9 12346 1 1 39 ALA H H -43.208 -17.926 -5.294 1.00 . A A . 39 ALA H 1 1
9 12347 1 1 39 ALA HA H -40.547 -18.355 -4.078 1.00 . A A . 39 ALA HA 1 1
9 12348 1 1 39 ALA HB1 H -40.807 -16.469 -2.622 1.00 . A A . 39 ALA HB1 1 1
9 12349 1 1 39 ALA HB2 H -41.080 -15.892 -4.266 1.00 . A A . 39 ALA HB2 1 1
9 12350 1 1 39 ALA HB3 H -42.450 -16.177 -3.194 1.00 . A A . 39 ALA HB3 1 1
9 12351 1 1 39 ALA N N -42.232 -18.010 -5.264 1.00 . A A . 39 ALA N 1 1
9 12352 1 1 39 ALA O O -43.482 -18.588 -2.690 1.00 . A A . 39 ALA O 1 1
9 12353 1 1 40 SER C C -41.535 -20.487 -0.004 1.00 . A A . 40 SER C 1 1
9 12354 1 1 40 SER CA C -42.203 -20.674 -1.365 1.00 . A A . 40 SER CA 1 1
9 12355 1 1 40 SER CB C -42.054 -22.128 -1.811 1.00 . A A . 40 SER CB 1 1
9 12356 1 1 40 SER H H -40.660 -19.914 -2.612 1.00 . A A . 40 SER H 1 1
9 12357 1 1 40 SER HA H -43.256 -20.447 -1.269 1.00 . A A . 40 SER HA 1 1
9 12358 1 1 40 SER HB2 H -41.027 -22.435 -1.709 1.00 . A A . 40 SER HB2 1 1
9 12359 1 1 40 SER HB3 H -42.680 -22.759 -1.194 1.00 . A A . 40 SER HB3 1 1
9 12360 1 1 40 SER HG H -42.344 -23.161 -3.436 1.00 . A A . 40 SER HG 1 1
9 12361 1 1 40 SER N N -41.600 -19.785 -2.364 1.00 . A A . 40 SER N 1 1
9 12362 1 1 40 SER O O -40.361 -20.127 0.078 1.00 . A A . 40 SER O 1 1
9 12363 1 1 40 SER OG O -42.442 -22.242 -3.175 1.00 . A A . 40 SER OG 1 1
9 12364 1 1 41 LEU C C -41.876 -21.922 3.173 1.00 . A A . 41 LEU C 1 1
9 12365 1 1 41 LEU CA C -41.781 -20.592 2.431 1.00 . A A . 41 LEU CA 1 1
9 12366 1 1 41 LEU CB C -42.597 -19.521 3.176 1.00 . A A . 41 LEU CB 1 1
9 12367 1 1 41 LEU CD1 C -41.362 -20.055 5.307 1.00 . A A . 41 LEU CD1 1 1
9 12368 1 1 41 LEU CD2 C -40.559 -18.167 3.845 1.00 . A A . 41 LEU CD2 1 1
9 12369 1 1 41 LEU CG C -41.797 -18.934 4.356 1.00 . A A . 41 LEU CG 1 1
9 12370 1 1 41 LEU H H -43.226 -21.017 0.932 1.00 . A A . 41 LEU H 1 1
9 12371 1 1 41 LEU HA H -40.747 -20.287 2.395 1.00 . A A . 41 LEU HA 1 1
9 12372 1 1 41 LEU HB2 H -42.846 -18.727 2.488 1.00 . A A . 41 LEU HB2 1 1
9 12373 1 1 41 LEU HB3 H -43.508 -19.963 3.552 1.00 . A A . 41 LEU HB3 1 1
9 12374 1 1 41 LEU HD11 H -40.512 -20.573 4.890 1.00 . A A . 41 LEU HD11 1 1
9 12375 1 1 41 LEU HD12 H -41.089 -19.630 6.261 1.00 . A A . 41 LEU HD12 1 1
9 12376 1 1 41 LEU HD13 H -42.178 -20.748 5.445 1.00 . A A . 41 LEU HD13 1 1
9 12377 1 1 41 LEU HD21 H -39.698 -18.822 3.826 1.00 . A A . 41 LEU HD21 1 1
9 12378 1 1 41 LEU HD22 H -40.744 -17.792 2.848 1.00 . A A . 41 LEU HD22 1 1
9 12379 1 1 41 LEU HD23 H -40.358 -17.336 4.505 1.00 . A A . 41 LEU HD23 1 1
9 12380 1 1 41 LEU HG H -42.435 -18.249 4.899 1.00 . A A . 41 LEU HG 1 1
9 12381 1 1 41 LEU N N -42.296 -20.734 1.064 1.00 . A A . 41 LEU N 1 1
9 12382 1 1 41 LEU O O -42.966 -22.374 3.524 1.00 . A A . 41 LEU O 1 1
9 12383 1 1 42 LEU C C -40.284 -23.595 5.583 1.00 . A A . 42 LEU C 1 1
9 12384 1 1 42 LEU CA C -40.672 -23.823 4.123 1.00 . A A . 42 LEU CA 1 1
9 12385 1 1 42 LEU CB C -39.645 -24.751 3.456 1.00 . A A . 42 LEU CB 1 1
9 12386 1 1 42 LEU CD1 C -41.315 -26.453 2.593 1.00 . A A . 42 LEU CD1 1 1
9 12387 1 1 42 LEU CD2 C -40.880 -24.339 1.312 1.00 . A A . 42 LEU CD2 1 1
9 12388 1 1 42 LEU CG C -40.249 -25.412 2.204 1.00 . A A . 42 LEU CG 1 1
9 12389 1 1 42 LEU H H -39.885 -22.131 3.113 1.00 . A A . 42 LEU H 1 1
9 12390 1 1 42 LEU HA H -41.644 -24.291 4.090 1.00 . A A . 42 LEU HA 1 1
9 12391 1 1 42 LEU HB2 H -38.780 -24.171 3.168 1.00 . A A . 42 LEU HB2 1 1
9 12392 1 1 42 LEU HB3 H -39.342 -25.517 4.154 1.00 . A A . 42 LEU HB3 1 1
9 12393 1 1 42 LEU HD11 H -41.363 -27.214 1.829 1.00 . A A . 42 LEU HD11 1 1
9 12394 1 1 42 LEU HD12 H -41.056 -26.911 3.535 1.00 . A A . 42 LEU HD12 1 1
9 12395 1 1 42 LEU HD13 H -42.283 -25.977 2.679 1.00 . A A . 42 LEU HD13 1 1
9 12396 1 1 42 LEU HD21 H -40.233 -23.474 1.273 1.00 . A A . 42 LEU HD21 1 1
9 12397 1 1 42 LEU HD22 H -41.014 -24.733 0.316 1.00 . A A . 42 LEU HD22 1 1
9 12398 1 1 42 LEU HD23 H -41.839 -24.054 1.717 1.00 . A A . 42 LEU HD23 1 1
9 12399 1 1 42 LEU HG H -39.460 -25.908 1.657 1.00 . A A . 42 LEU HG 1 1
9 12400 1 1 42 LEU N N -40.722 -22.544 3.414 1.00 . A A . 42 LEU N 1 1
9 12401 1 1 42 LEU O O -39.130 -23.291 5.887 1.00 . A A . 42 LEU O 1 1
9 12402 1 1 43 SER C C -39.769 -24.331 8.343 1.00 . A A . 43 SER C 1 1
9 12403 1 1 43 SER CA C -41.000 -23.547 7.903 1.00 . A A . 43 SER CA 1 1
9 12404 1 1 43 SER CB C -42.215 -23.991 8.720 1.00 . A A . 43 SER CB 1 1
9 12405 1 1 43 SER H H -42.156 -23.984 6.180 1.00 . A A . 43 SER H 1 1
9 12406 1 1 43 SER HA H -40.827 -22.496 8.085 1.00 . A A . 43 SER HA 1 1
9 12407 1 1 43 SER HB2 H -42.580 -24.932 8.344 1.00 . A A . 43 SER HB2 1 1
9 12408 1 1 43 SER HB3 H -41.930 -24.105 9.757 1.00 . A A . 43 SER HB3 1 1
9 12409 1 1 43 SER HG H -44.080 -23.440 8.783 1.00 . A A . 43 SER HG 1 1
9 12410 1 1 43 SER N N -41.255 -23.742 6.480 1.00 . A A . 43 SER N 1 1
9 12411 1 1 43 SER O O -39.109 -24.978 7.528 1.00 . A A . 43 SER O 1 1
9 12412 1 1 43 SER OG O -43.240 -23.012 8.601 1.00 . A A . 43 SER OG 1 1
9 12413 1 1 44 ALA C C -38.670 -26.375 10.622 1.00 . A A . 44 ALA C 1 1
9 12414 1 1 44 ALA CA C -38.298 -24.967 10.176 1.00 . A A . 44 ALA CA 1 1
9 12415 1 1 44 ALA CB C -37.726 -24.188 11.361 1.00 . A A . 44 ALA CB 1 1
9 12416 1 1 44 ALA H H -40.019 -23.729 10.236 1.00 . A A . 44 ALA H 1 1
9 12417 1 1 44 ALA HA H -37.540 -25.036 9.410 1.00 . A A . 44 ALA HA 1 1
9 12418 1 1 44 ALA HB1 H -38.445 -24.182 12.167 1.00 . A A . 44 ALA HB1 1 1
9 12419 1 1 44 ALA HB2 H -36.814 -24.660 11.695 1.00 . A A . 44 ALA HB2 1 1
9 12420 1 1 44 ALA HB3 H -37.517 -23.173 11.057 1.00 . A A . 44 ALA HB3 1 1
9 12421 1 1 44 ALA N N -39.459 -24.264 9.636 1.00 . A A . 44 ALA N 1 1
9 12422 1 1 44 ALA O O -37.831 -27.276 10.620 1.00 . A A . 44 ALA O 1 1
9 12423 1 1 45 ASP C C -40.431 -28.841 10.270 1.00 . A A . 45 ASP C 1 1
9 12424 1 1 45 ASP CA C -40.386 -27.870 11.445 1.00 . A A . 45 ASP CA 1 1
9 12425 1 1 45 ASP CB C -41.778 -27.750 12.071 1.00 . A A . 45 ASP CB 1 1
9 12426 1 1 45 ASP CG C -41.829 -26.532 12.987 1.00 . A A . 45 ASP CG 1 1
9 12427 1 1 45 ASP H H -40.554 -25.808 10.983 1.00 . A A . 45 ASP H 1 1
9 12428 1 1 45 ASP HA H -39.702 -28.249 12.188 1.00 . A A . 45 ASP HA 1 1
9 12429 1 1 45 ASP HB2 H -42.515 -27.644 11.289 1.00 . A A . 45 ASP HB2 1 1
9 12430 1 1 45 ASP HB3 H -41.990 -28.638 12.646 1.00 . A A . 45 ASP HB3 1 1
9 12431 1 1 45 ASP N N -39.926 -26.560 11.003 1.00 . A A . 45 ASP N 1 1
9 12432 1 1 45 ASP O O -40.999 -29.929 10.371 1.00 . A A . 45 ASP O 1 1
9 12433 1 1 45 ASP OD1 O -40.779 -26.122 13.455 1.00 . A A . 45 ASP OD1 1 1
9 12434 1 1 45 ASP OD2 O -42.917 -26.025 13.206 1.00 . A A . 45 ASP OD2 1 1
9 12435 1 1 46 LEU C C -38.443 -29.953 7.785 1.00 . A A . 46 LEU C 1 1
9 12436 1 1 46 LEU CA C -39.804 -29.273 7.948 1.00 . A A . 46 LEU CA 1 1
9 12437 1 1 46 LEU CB C -40.102 -28.411 6.709 1.00 . A A . 46 LEU CB 1 1
9 12438 1 1 46 LEU CD1 C -42.294 -29.534 6.099 1.00 . A A . 46 LEU CD1 1 1
9 12439 1 1 46 LEU CD2 C -42.225 -27.755 7.874 1.00 . A A . 46 LEU CD2 1 1
9 12440 1 1 46 LEU CG C -41.621 -28.219 6.543 1.00 . A A . 46 LEU CG 1 1
9 12441 1 1 46 LEU H H -39.398 -27.559 9.128 1.00 . A A . 46 LEU H 1 1
9 12442 1 1 46 LEU HA H -40.560 -30.038 8.031 1.00 . A A . 46 LEU HA 1 1
9 12443 1 1 46 LEU HB2 H -39.635 -27.444 6.830 1.00 . A A . 46 LEU HB2 1 1
9 12444 1 1 46 LEU HB3 H -39.703 -28.889 5.826 1.00 . A A . 46 LEU HB3 1 1
9 12445 1 1 46 LEU HD11 H -42.589 -30.110 6.964 1.00 . A A . 46 LEU HD11 1 1
9 12446 1 1 46 LEU HD12 H -43.169 -29.303 5.511 1.00 . A A . 46 LEU HD12 1 1
9 12447 1 1 46 LEU HD13 H -41.608 -30.115 5.500 1.00 . A A . 46 LEU HD13 1 1
9 12448 1 1 46 LEU HD21 H -43.192 -27.307 7.694 1.00 . A A . 46 LEU HD21 1 1
9 12449 1 1 46 LEU HD22 H -42.338 -28.603 8.532 1.00 . A A . 46 LEU HD22 1 1
9 12450 1 1 46 LEU HD23 H -41.572 -27.027 8.332 1.00 . A A . 46 LEU HD23 1 1
9 12451 1 1 46 LEU HG H -41.798 -27.463 5.791 1.00 . A A . 46 LEU HG 1 1
9 12452 1 1 46 LEU N N -39.829 -28.438 9.150 1.00 . A A . 46 LEU N 1 1
9 12453 1 1 46 LEU O O -37.389 -29.334 7.979 1.00 . A A . 46 LEU O 1 1
9 12454 1 1 47 THR C C -37.347 -32.735 5.858 1.00 . A A . 47 THR C 1 1
9 12455 1 1 47 THR CA C -37.274 -32.022 7.206 1.00 . A A . 47 THR CA 1 1
9 12456 1 1 47 THR CB C -37.131 -33.059 8.323 1.00 . A A . 47 THR CB 1 1
9 12457 1 1 47 THR CG2 C -36.867 -32.349 9.653 1.00 . A A . 47 THR CG2 1 1
9 12458 1 1 47 THR H H -39.358 -31.654 7.272 1.00 . A A . 47 THR H 1 1
9 12459 1 1 47 THR HA H -36.409 -31.372 7.216 1.00 . A A . 47 THR HA 1 1
9 12460 1 1 47 THR HB H -36.305 -33.717 8.103 1.00 . A A . 47 THR HB 1 1
9 12461 1 1 47 THR HG1 H -38.166 -34.681 8.033 1.00 . A A . 47 THR HG1 1 1
9 12462 1 1 47 THR HG21 H -36.578 -33.076 10.397 1.00 . A A . 47 THR HG21 1 1
9 12463 1 1 47 THR HG22 H -36.073 -31.629 9.524 1.00 . A A . 47 THR HG22 1 1
9 12464 1 1 47 THR HG23 H -37.765 -31.842 9.974 1.00 . A A . 47 THR HG23 1 1
9 12465 1 1 47 THR N N -38.486 -31.232 7.415 1.00 . A A . 47 THR N 1 1
9 12466 1 1 47 THR O O -38.257 -33.526 5.614 1.00 . A A . 47 THR O 1 1
9 12467 1 1 47 THR OG1 O -38.329 -33.818 8.419 1.00 . A A . 47 THR OG1 1 1
9 12468 1 1 48 ILE C C -35.637 -34.409 3.717 1.00 . A A . 48 ILE C 1 1
9 12469 1 1 48 ILE CA C -36.362 -33.069 3.661 1.00 . A A . 48 ILE CA 1 1
9 12470 1 1 48 ILE CB C -35.662 -32.141 2.664 1.00 . A A . 48 ILE CB 1 1
9 12471 1 1 48 ILE CD1 C -37.685 -30.676 2.885 1.00 . A A . 48 ILE CD1 1 1
9 12472 1 1 48 ILE CG1 C -36.154 -30.703 2.870 1.00 . A A . 48 ILE CG1 1 1
9 12473 1 1 48 ILE CG2 C -35.982 -32.588 1.236 1.00 . A A . 48 ILE CG2 1 1
9 12474 1 1 48 ILE H H -35.687 -31.807 5.227 1.00 . A A . 48 ILE H 1 1
9 12475 1 1 48 ILE HA H -37.376 -33.235 3.329 1.00 . A A . 48 ILE HA 1 1
9 12476 1 1 48 ILE HB H -34.595 -32.184 2.822 1.00 . A A . 48 ILE HB 1 1
9 12477 1 1 48 ILE HD11 H -38.028 -29.658 2.763 1.00 . A A . 48 ILE HD11 1 1
9 12478 1 1 48 ILE HD12 H -38.065 -31.283 2.078 1.00 . A A . 48 ILE HD12 1 1
9 12479 1 1 48 ILE HD13 H -38.042 -31.064 3.828 1.00 . A A . 48 ILE HD13 1 1
9 12480 1 1 48 ILE HG12 H -35.780 -30.326 3.809 1.00 . A A . 48 ILE HG12 1 1
9 12481 1 1 48 ILE HG13 H -35.795 -30.081 2.064 1.00 . A A . 48 ILE HG13 1 1
9 12482 1 1 48 ILE HG21 H -37.051 -32.572 1.083 1.00 . A A . 48 ILE HG21 1 1
9 12483 1 1 48 ILE HG22 H -35.508 -31.917 0.535 1.00 . A A . 48 ILE HG22 1 1
9 12484 1 1 48 ILE HG23 H -35.612 -33.591 1.081 1.00 . A A . 48 ILE HG23 1 1
9 12485 1 1 48 ILE N N -36.387 -32.448 4.983 1.00 . A A . 48 ILE N 1 1
9 12486 1 1 48 ILE O O -34.577 -34.528 4.331 1.00 . A A . 48 ILE O 1 1
9 12487 1 1 49 GLU C C -35.672 -37.339 1.643 1.00 . A A . 49 GLU C 1 1
9 12488 1 1 49 GLU CA C -35.642 -36.762 3.056 1.00 . A A . 49 GLU CA 1 1
9 12489 1 1 49 GLU CB C -36.431 -37.678 3.996 1.00 . A A . 49 GLU CB 1 1
9 12490 1 1 49 GLU CD C -37.220 -37.877 6.364 1.00 . A A . 49 GLU CD 1 1
9 12491 1 1 49 GLU CG C -36.151 -37.287 5.449 1.00 . A A . 49 GLU CG 1 1
9 12492 1 1 49 GLU H H -37.071 -35.259 2.609 1.00 . A A . 49 GLU H 1 1
9 12493 1 1 49 GLU HA H -34.615 -36.717 3.394 1.00 . A A . 49 GLU HA 1 1
9 12494 1 1 49 GLU HB2 H -37.488 -37.576 3.792 1.00 . A A . 49 GLU HB2 1 1
9 12495 1 1 49 GLU HB3 H -36.131 -38.703 3.837 1.00 . A A . 49 GLU HB3 1 1
9 12496 1 1 49 GLU HG2 H -35.182 -37.665 5.741 1.00 . A A . 49 GLU HG2 1 1
9 12497 1 1 49 GLU HG3 H -36.158 -36.211 5.539 1.00 . A A . 49 GLU HG3 1 1
9 12498 1 1 49 GLU N N -36.224 -35.418 3.076 1.00 . A A . 49 GLU N 1 1
9 12499 1 1 49 GLU O O -36.651 -37.171 0.916 1.00 . A A . 49 GLU O 1 1
9 12500 1 1 49 GLU OE1 O -37.442 -39.074 6.290 1.00 . A A . 49 GLU OE1 1 1
9 12501 1 1 49 GLU OE2 O -37.800 -37.123 7.128 1.00 . A A . 49 GLU OE2 1 1
9 12502 1 1 50 GLY C C -34.089 -37.580 -1.103 1.00 . A A . 50 GLY C 1 1
9 12503 1 1 50 GLY CA C -34.509 -38.615 -0.067 1.00 . A A . 50 GLY CA 1 1
9 12504 1 1 50 GLY H H -33.844 -38.120 1.883 1.00 . A A . 50 GLY H 1 1
9 12505 1 1 50 GLY HA2 H -33.785 -39.417 -0.049 1.00 . A A . 50 GLY HA2 1 1
9 12506 1 1 50 GLY HA3 H -35.475 -39.014 -0.339 1.00 . A A . 50 GLY HA3 1 1
9 12507 1 1 50 GLY N N -34.594 -38.018 1.262 1.00 . A A . 50 GLY N 1 1
9 12508 1 1 50 GLY O O -32.952 -37.585 -1.574 1.00 . A A . 50 GLY O 1 1
9 12509 1 1 51 GLY C C -36.003 -35.216 -3.151 1.00 . A A . 51 GLY C 1 1
9 12510 1 1 51 GLY CA C -34.728 -35.651 -2.439 1.00 . A A . 51 GLY CA 1 1
9 12511 1 1 51 GLY H H -35.903 -36.736 -1.045 1.00 . A A . 51 GLY H 1 1
9 12512 1 1 51 GLY HA2 H -34.290 -34.800 -1.938 1.00 . A A . 51 GLY HA2 1 1
9 12513 1 1 51 GLY HA3 H -34.029 -36.032 -3.169 1.00 . A A . 51 GLY HA3 1 1
9 12514 1 1 51 GLY N N -35.013 -36.692 -1.455 1.00 . A A . 51 GLY N 1 1
9 12515 1 1 51 GLY O O -36.795 -36.048 -3.593 1.00 . A A . 51 GLY O 1 1
9 12516 1 1 52 VAL C C -36.970 -32.361 -5.012 1.00 . A A . 52 VAL C 1 1
9 12517 1 1 52 VAL CA C -37.381 -33.352 -3.929 1.00 . A A . 52 VAL CA 1 1
9 12518 1 1 52 VAL CB C -38.278 -32.650 -2.909 1.00 . A A . 52 VAL CB 1 1
9 12519 1 1 52 VAL CG1 C -38.994 -33.695 -2.050 1.00 . A A . 52 VAL CG1 1 1
9 12520 1 1 52 VAL CG2 C -37.426 -31.750 -2.012 1.00 . A A . 52 VAL CG2 1 1
9 12521 1 1 52 VAL H H -35.527 -33.288 -2.892 1.00 . A A . 52 VAL H 1 1
9 12522 1 1 52 VAL HA H -37.941 -34.155 -4.389 1.00 . A A . 52 VAL HA 1 1
9 12523 1 1 52 VAL HB H -39.012 -32.051 -3.430 1.00 . A A . 52 VAL HB 1 1
9 12524 1 1 52 VAL HG11 H -38.263 -34.269 -1.499 1.00 . A A . 52 VAL HG11 1 1
9 12525 1 1 52 VAL HG12 H -39.658 -33.198 -1.357 1.00 . A A . 52 VAL HG12 1 1
9 12526 1 1 52 VAL HG13 H -39.565 -34.355 -2.687 1.00 . A A . 52 VAL HG13 1 1
9 12527 1 1 52 VAL HG21 H -36.779 -32.359 -1.400 1.00 . A A . 52 VAL HG21 1 1
9 12528 1 1 52 VAL HG22 H -36.827 -31.093 -2.627 1.00 . A A . 52 VAL HG22 1 1
9 12529 1 1 52 VAL HG23 H -38.071 -31.159 -1.377 1.00 . A A . 52 VAL HG23 1 1
9 12530 1 1 52 VAL N N -36.195 -33.902 -3.262 1.00 . A A . 52 VAL N 1 1
9 12531 1 1 52 VAL O O -35.980 -31.643 -4.867 1.00 . A A . 52 VAL O 1 1
9 12532 1 1 53 THR C C -38.387 -30.214 -7.175 1.00 . A A . 53 THR C 1 1
9 12533 1 1 53 THR CA C -37.452 -31.418 -7.212 1.00 . A A . 53 THR CA 1 1
9 12534 1 1 53 THR CB C -37.622 -32.158 -8.542 1.00 . A A . 53 THR CB 1 1
9 12535 1 1 53 THR CG2 C -36.595 -33.288 -8.633 1.00 . A A . 53 THR CG2 1 1
9 12536 1 1 53 THR H H -38.514 -32.923 -6.158 1.00 . A A . 53 THR H 1 1
9 12537 1 1 53 THR HA H -36.431 -31.070 -7.138 1.00 . A A . 53 THR HA 1 1
9 12538 1 1 53 THR HB H -37.469 -31.472 -9.359 1.00 . A A . 53 THR HB 1 1
9 12539 1 1 53 THR HG1 H -38.898 -33.488 -9.164 1.00 . A A . 53 THR HG1 1 1
9 12540 1 1 53 THR HG21 H -36.545 -33.806 -7.688 1.00 . A A . 53 THR HG21 1 1
9 12541 1 1 53 THR HG22 H -36.887 -33.979 -9.410 1.00 . A A . 53 THR HG22 1 1
9 12542 1 1 53 THR HG23 H -35.625 -32.873 -8.868 1.00 . A A . 53 THR HG23 1 1
9 12543 1 1 53 THR N N -37.739 -32.326 -6.100 1.00 . A A . 53 THR N 1 1
9 12544 1 1 53 THR O O -39.379 -30.208 -6.447 1.00 . A A . 53 THR O 1 1
9 12545 1 1 53 THR OG1 O -38.933 -32.701 -8.616 1.00 . A A . 53 THR OG1 1 1
9 12546 1 1 54 GLY C C -38.226 -26.930 -8.905 1.00 . A A . 54 GLY C 1 1
9 12547 1 1 54 GLY CA C -38.874 -27.985 -8.013 1.00 . A A . 54 GLY CA 1 1
9 12548 1 1 54 GLY H H -37.256 -29.256 -8.521 1.00 . A A . 54 GLY H 1 1
9 12549 1 1 54 GLY HA2 H -39.852 -28.230 -8.403 1.00 . A A . 54 GLY HA2 1 1
9 12550 1 1 54 GLY HA3 H -38.979 -27.587 -7.015 1.00 . A A . 54 GLY HA3 1 1
9 12551 1 1 54 GLY N N -38.060 -29.195 -7.963 1.00 . A A . 54 GLY N 1 1
9 12552 1 1 54 GLY O O -37.372 -27.245 -9.733 1.00 . A A . 54 GLY O 1 1
9 12553 1 1 55 GLU C C -38.515 -23.239 -8.946 1.00 . A A . 55 GLU C 1 1
9 12554 1 1 55 GLU CA C -38.090 -24.585 -9.525 1.00 . A A . 55 GLU CA 1 1
9 12555 1 1 55 GLU CB C -38.572 -24.697 -10.975 1.00 . A A . 55 GLU CB 1 1
9 12556 1 1 55 GLU CD C -40.591 -25.007 -12.419 1.00 . A A . 55 GLU CD 1 1
9 12557 1 1 55 GLU CG C -40.058 -25.062 -10.992 1.00 . A A . 55 GLU CG 1 1
9 12558 1 1 55 GLU H H -39.321 -25.487 -8.055 1.00 . A A . 55 GLU H 1 1
9 12559 1 1 55 GLU HA H -37.011 -24.648 -9.512 1.00 . A A . 55 GLU HA 1 1
9 12560 1 1 55 GLU HB2 H -38.427 -23.751 -11.479 1.00 . A A . 55 GLU HB2 1 1
9 12561 1 1 55 GLU HB3 H -38.009 -25.465 -11.484 1.00 . A A . 55 GLU HB3 1 1
9 12562 1 1 55 GLU HG2 H -40.186 -26.060 -10.599 1.00 . A A . 55 GLU HG2 1 1
9 12563 1 1 55 GLU HG3 H -40.606 -24.362 -10.378 1.00 . A A . 55 GLU HG3 1 1
9 12564 1 1 55 GLU N N -38.639 -25.679 -8.731 1.00 . A A . 55 GLU N 1 1
9 12565 1 1 55 GLU O O -39.577 -23.123 -8.335 1.00 . A A . 55 GLU O 1 1
9 12566 1 1 55 GLU OE1 O -40.425 -23.979 -13.054 1.00 . A A . 55 GLU OE1 1 1
9 12567 1 1 55 GLU OE2 O -41.160 -25.994 -12.858 1.00 . A A . 55 GLU OE2 1 1
9 12568 1 1 56 GLY C C -37.202 -20.600 -7.357 1.00 . A A . 56 GLY C 1 1
9 12569 1 1 56 GLY CA C -37.973 -20.881 -8.641 1.00 . A A . 56 GLY CA 1 1
9 12570 1 1 56 GLY H H -36.847 -22.376 -9.641 1.00 . A A . 56 GLY H 1 1
9 12571 1 1 56 GLY HA2 H -37.693 -20.154 -9.389 1.00 . A A . 56 GLY HA2 1 1
9 12572 1 1 56 GLY HA3 H -39.033 -20.793 -8.441 1.00 . A A . 56 GLY HA3 1 1
9 12573 1 1 56 GLY N N -37.678 -22.223 -9.145 1.00 . A A . 56 GLY N 1 1
9 12574 1 1 56 GLY O O -36.234 -21.290 -7.037 1.00 . A A . 56 GLY O 1 1
9 12575 1 1 57 GLU C C -37.538 -20.031 -4.216 1.00 . A A . 57 GLU C 1 1
9 12576 1 1 57 GLU CA C -36.984 -19.209 -5.375 1.00 . A A . 57 GLU CA 1 1
9 12577 1 1 57 GLU CB C -37.203 -17.723 -5.091 1.00 . A A . 57 GLU CB 1 1
9 12578 1 1 57 GLU CD C -36.518 -15.818 -3.619 1.00 . A A . 57 GLU CD 1 1
9 12579 1 1 57 GLU CG C -36.429 -17.326 -3.833 1.00 . A A . 57 GLU CG 1 1
9 12580 1 1 57 GLU H H -38.414 -19.065 -6.932 1.00 . A A . 57 GLU H 1 1
9 12581 1 1 57 GLU HA H -35.924 -19.394 -5.463 1.00 . A A . 57 GLU HA 1 1
9 12582 1 1 57 GLU HB2 H -36.853 -17.141 -5.931 1.00 . A A . 57 GLU HB2 1 1
9 12583 1 1 57 GLU HB3 H -38.256 -17.538 -4.938 1.00 . A A . 57 GLU HB3 1 1
9 12584 1 1 57 GLU HG2 H -36.850 -17.834 -2.977 1.00 . A A . 57 GLU HG2 1 1
9 12585 1 1 57 GLU HG3 H -35.394 -17.610 -3.943 1.00 . A A . 57 GLU HG3 1 1
9 12586 1 1 57 GLU N N -37.638 -19.579 -6.626 1.00 . A A . 57 GLU N 1 1
9 12587 1 1 57 GLU O O -38.741 -20.008 -3.944 1.00 . A A . 57 GLU O 1 1
9 12588 1 1 57 GLU OE1 O -37.625 -15.306 -3.610 1.00 . A A . 57 GLU OE1 1 1
9 12589 1 1 57 GLU OE2 O -35.478 -15.199 -3.469 1.00 . A A . 57 GLU OE2 1 1
9 12590 1 1 58 LEU C C -36.450 -21.065 -1.105 1.00 . A A . 58 LEU C 1 1
9 12591 1 1 58 LEU CA C -37.061 -21.591 -2.401 1.00 . A A . 58 LEU CA 1 1
9 12592 1 1 58 LEU CB C -36.611 -23.039 -2.639 1.00 . A A . 58 LEU CB 1 1
9 12593 1 1 58 LEU CD1 C -38.224 -23.671 -0.820 1.00 . A A . 58 LEU CD1 1 1
9 12594 1 1 58 LEU CD2 C -36.612 -25.361 -1.708 1.00 . A A . 58 LEU CD2 1 1
9 12595 1 1 58 LEU CG C -36.810 -23.879 -1.369 1.00 . A A . 58 LEU CG 1 1
9 12596 1 1 58 LEU H H -35.711 -20.736 -3.797 1.00 . A A . 58 LEU H 1 1
9 12597 1 1 58 LEU HA H -38.139 -21.572 -2.310 1.00 . A A . 58 LEU HA 1 1
9 12598 1 1 58 LEU HB2 H -37.192 -23.465 -3.444 1.00 . A A . 58 LEU HB2 1 1
9 12599 1 1 58 LEU HB3 H -35.565 -23.047 -2.910 1.00 . A A . 58 LEU HB3 1 1
9 12600 1 1 58 LEU HD11 H -38.930 -23.661 -1.637 1.00 . A A . 58 LEU HD11 1 1
9 12601 1 1 58 LEU HD12 H -38.471 -24.475 -0.140 1.00 . A A . 58 LEU HD12 1 1
9 12602 1 1 58 LEU HD13 H -38.270 -22.730 -0.293 1.00 . A A . 58 LEU HD13 1 1
9 12603 1 1 58 LEU HD21 H -35.582 -25.533 -1.983 1.00 . A A . 58 LEU HD21 1 1
9 12604 1 1 58 LEU HD22 H -36.860 -25.963 -0.847 1.00 . A A . 58 LEU HD22 1 1
9 12605 1 1 58 LEU HD23 H -37.254 -25.630 -2.534 1.00 . A A . 58 LEU HD23 1 1
9 12606 1 1 58 LEU HG H -36.087 -23.582 -0.623 1.00 . A A . 58 LEU HG 1 1
9 12607 1 1 58 LEU N N -36.655 -20.759 -3.534 1.00 . A A . 58 LEU N 1 1
9 12608 1 1 58 LEU O O -35.251 -21.214 -0.867 1.00 . A A . 58 LEU O 1 1
9 12609 1 1 59 GLN C C -37.144 -20.936 2.116 1.00 . A A . 59 GLN C 1 1
9 12610 1 1 59 GLN CA C -36.838 -19.927 1.017 1.00 . A A . 59 GLN CA 1 1
9 12611 1 1 59 GLN CB C -37.552 -18.599 1.309 1.00 . A A . 59 GLN CB 1 1
9 12612 1 1 59 GLN CD C -36.469 -18.568 3.567 1.00 . A A . 59 GLN CD 1 1
9 12613 1 1 59 GLN CG C -36.726 -17.768 2.295 1.00 . A A . 59 GLN CG 1 1
9 12614 1 1 59 GLN H H -38.235 -20.384 -0.510 1.00 . A A . 59 GLN H 1 1
9 12615 1 1 59 GLN HA H -35.770 -19.757 0.982 1.00 . A A . 59 GLN HA 1 1
9 12616 1 1 59 GLN HB2 H -37.670 -18.048 0.387 1.00 . A A . 59 GLN HB2 1 1
9 12617 1 1 59 GLN HB3 H -38.525 -18.796 1.734 1.00 . A A . 59 GLN HB3 1 1
9 12618 1 1 59 GLN HE21 H -34.582 -18.973 3.103 1.00 . A A . 59 GLN HE21 1 1
9 12619 1 1 59 GLN HE22 H -35.118 -19.611 4.582 1.00 . A A . 59 GLN HE22 1 1
9 12620 1 1 59 GLN HG2 H -35.782 -17.505 1.840 1.00 . A A . 59 GLN HG2 1 1
9 12621 1 1 59 GLN HG3 H -37.267 -16.866 2.544 1.00 . A A . 59 GLN HG3 1 1
9 12622 1 1 59 GLN N N -37.288 -20.462 -0.266 1.00 . A A . 59 GLN N 1 1
9 12623 1 1 59 GLN NE2 N -35.291 -19.094 3.768 1.00 . A A . 59 GLN NE2 1 1
9 12624 1 1 59 GLN O O -38.308 -21.194 2.422 1.00 . A A . 59 GLN O 1 1
9 12625 1 1 59 GLN OE1 O -37.363 -18.719 4.400 1.00 . A A . 59 GLN OE1 1 1
9 12626 1 1 60 ILE C C -35.415 -22.240 4.958 1.00 . A A . 60 ILE C 1 1
9 12627 1 1 60 ILE CA C -36.281 -22.532 3.739 1.00 . A A . 60 ILE CA 1 1
9 12628 1 1 60 ILE CB C -35.919 -23.911 3.184 1.00 . A A . 60 ILE CB 1 1
9 12629 1 1 60 ILE CD1 C -35.936 -26.356 3.681 1.00 . A A . 60 ILE CD1 1 1
9 12630 1 1 60 ILE CG1 C -36.046 -24.959 4.291 1.00 . A A . 60 ILE CG1 1 1
9 12631 1 1 60 ILE CG2 C -34.482 -23.892 2.664 1.00 . A A . 60 ILE CG2 1 1
9 12632 1 1 60 ILE H H -35.192 -21.296 2.395 1.00 . A A . 60 ILE H 1 1
9 12633 1 1 60 ILE HA H -37.316 -22.550 4.049 1.00 . A A . 60 ILE HA 1 1
9 12634 1 1 60 ILE HB H -36.591 -24.158 2.374 1.00 . A A . 60 ILE HB 1 1
9 12635 1 1 60 ILE HD11 H -35.756 -27.076 4.465 1.00 . A A . 60 ILE HD11 1 1
9 12636 1 1 60 ILE HD12 H -36.857 -26.600 3.173 1.00 . A A . 60 ILE HD12 1 1
9 12637 1 1 60 ILE HD13 H -35.119 -26.378 2.976 1.00 . A A . 60 ILE HD13 1 1
9 12638 1 1 60 ILE HG12 H -35.256 -24.819 5.014 1.00 . A A . 60 ILE HG12 1 1
9 12639 1 1 60 ILE HG13 H -37.004 -24.855 4.778 1.00 . A A . 60 ILE HG13 1 1
9 12640 1 1 60 ILE HG21 H -34.329 -23.013 2.056 1.00 . A A . 60 ILE HG21 1 1
9 12641 1 1 60 ILE HG22 H -33.796 -23.877 3.499 1.00 . A A . 60 ILE HG22 1 1
9 12642 1 1 60 ILE HG23 H -34.304 -24.776 2.068 1.00 . A A . 60 ILE HG23 1 1
9 12643 1 1 60 ILE N N -36.098 -21.526 2.691 1.00 . A A . 60 ILE N 1 1
9 12644 1 1 60 ILE O O -34.252 -21.863 4.835 1.00 . A A . 60 ILE O 1 1
9 12645 1 1 61 ASP C C -35.438 -23.489 8.257 1.00 . A A . 61 ASP C 1 1
9 12646 1 1 61 ASP CA C -35.289 -22.239 7.401 1.00 . A A . 61 ASP CA 1 1
9 12647 1 1 61 ASP CB C -35.873 -21.032 8.141 1.00 . A A . 61 ASP CB 1 1
9 12648 1 1 61 ASP CG C -37.344 -21.275 8.456 1.00 . A A . 61 ASP CG 1 1
9 12649 1 1 61 ASP H H -36.923 -22.766 6.159 1.00 . A A . 61 ASP H 1 1
9 12650 1 1 61 ASP HA H -34.239 -22.065 7.209 1.00 . A A . 61 ASP HA 1 1
9 12651 1 1 61 ASP HB2 H -35.330 -20.881 9.061 1.00 . A A . 61 ASP HB2 1 1
9 12652 1 1 61 ASP HB3 H -35.781 -20.153 7.522 1.00 . A A . 61 ASP HB3 1 1
9 12653 1 1 61 ASP N N -35.996 -22.446 6.137 1.00 . A A . 61 ASP N 1 1
9 12654 1 1 61 ASP O O -35.882 -23.427 9.402 1.00 . A A . 61 ASP O 1 1
9 12655 1 1 61 ASP OD1 O -37.962 -22.053 7.747 1.00 . A A . 61 ASP OD1 1 1
9 12656 1 1 61 ASP OD2 O -37.833 -20.680 9.402 1.00 . A A . 61 ASP OD2 1 1
9 12657 1 1 62 GLY C C -33.976 -26.802 8.056 1.00 . A A . 62 GLY C 1 1
9 12658 1 1 62 GLY CA C -35.195 -25.924 8.330 1.00 . A A . 62 GLY CA 1 1
9 12659 1 1 62 GLY H H -34.754 -24.598 6.742 1.00 . A A . 62 GLY H 1 1
9 12660 1 1 62 GLY HA2 H -35.286 -25.774 9.399 1.00 . A A . 62 GLY HA2 1 1
9 12661 1 1 62 GLY HA3 H -36.077 -26.430 7.969 1.00 . A A . 62 GLY HA3 1 1
9 12662 1 1 62 GLY N N -35.082 -24.628 7.665 1.00 . A A . 62 GLY N 1 1
9 12663 1 1 62 GLY O O -32.885 -26.304 7.728 1.00 . A A . 62 GLY O 1 1
9 12664 1 1 63 VAL C C -33.334 -29.831 6.681 1.00 . A A . 63 VAL C 1 1
9 12665 1 1 63 VAL CA C -33.105 -29.095 7.999 1.00 . A A . 63 VAL CA 1 1
9 12666 1 1 63 VAL CB C -33.100 -30.115 9.142 1.00 . A A . 63 VAL CB 1 1
9 12667 1 1 63 VAL CG1 C -31.814 -30.952 9.095 1.00 . A A . 63 VAL CG1 1 1
9 12668 1 1 63 VAL CG2 C -33.193 -29.381 10.482 1.00 . A A . 63 VAL CG2 1 1
9 12669 1 1 63 VAL H H -35.059 -28.434 8.489 1.00 . A A . 63 VAL H 1 1
9 12670 1 1 63 VAL HA H -32.148 -28.593 7.967 1.00 . A A . 63 VAL HA 1 1
9 12671 1 1 63 VAL HB H -33.952 -30.771 9.034 1.00 . A A . 63 VAL HB 1 1
9 12672 1 1 63 VAL HG11 H -31.974 -31.883 9.618 1.00 . A A . 63 VAL HG11 1 1
9 12673 1 1 63 VAL HG12 H -31.555 -31.158 8.066 1.00 . A A . 63 VAL HG12 1 1
9 12674 1 1 63 VAL HG13 H -31.010 -30.411 9.566 1.00 . A A . 63 VAL HG13 1 1
9 12675 1 1 63 VAL HG21 H -34.163 -28.915 10.571 1.00 . A A . 63 VAL HG21 1 1
9 12676 1 1 63 VAL HG22 H -33.056 -30.085 11.290 1.00 . A A . 63 VAL HG22 1 1
9 12677 1 1 63 VAL HG23 H -32.426 -28.623 10.533 1.00 . A A . 63 VAL HG23 1 1
9 12678 1 1 63 VAL N N -34.173 -28.116 8.214 1.00 . A A . 63 VAL N 1 1
9 12679 1 1 63 VAL O O -34.330 -30.537 6.517 1.00 . A A . 63 VAL O 1 1
9 12680 1 1 64 VAL C C -31.543 -31.440 4.285 1.00 . A A . 64 VAL C 1 1
9 12681 1 1 64 VAL CA C -32.517 -30.272 4.419 1.00 . A A . 64 VAL CA 1 1
9 12682 1 1 64 VAL CB C -32.205 -29.234 3.340 1.00 . A A . 64 VAL CB 1 1
9 12683 1 1 64 VAL CG1 C -32.321 -29.871 1.954 1.00 . A A . 64 VAL CG1 1 1
9 12684 1 1 64 VAL CG2 C -33.198 -28.078 3.449 1.00 . A A . 64 VAL CG2 1 1
9 12685 1 1 64 VAL H H -31.650 -29.057 5.927 1.00 . A A . 64 VAL H 1 1
9 12686 1 1 64 VAL HA H -33.523 -30.636 4.270 1.00 . A A . 64 VAL HA 1 1
9 12687 1 1 64 VAL HB H -31.201 -28.862 3.480 1.00 . A A . 64 VAL HB 1 1
9 12688 1 1 64 VAL HG11 H -33.294 -30.328 1.848 1.00 . A A . 64 VAL HG11 1 1
9 12689 1 1 64 VAL HG12 H -32.194 -29.109 1.201 1.00 . A A . 64 VAL HG12 1 1
9 12690 1 1 64 VAL HG13 H -31.556 -30.625 1.837 1.00 . A A . 64 VAL HG13 1 1
9 12691 1 1 64 VAL HG21 H -33.038 -27.550 4.378 1.00 . A A . 64 VAL HG21 1 1
9 12692 1 1 64 VAL HG22 H -33.054 -27.400 2.620 1.00 . A A . 64 VAL HG22 1 1
9 12693 1 1 64 VAL HG23 H -34.206 -28.466 3.424 1.00 . A A . 64 VAL HG23 1 1
9 12694 1 1 64 VAL N N -32.412 -29.643 5.737 1.00 . A A . 64 VAL N 1 1
9 12695 1 1 64 VAL O O -30.330 -31.241 4.230 1.00 . A A . 64 VAL O 1 1
9 12696 1 1 65 LYS C C -31.687 -34.669 2.854 1.00 . A A . 65 LYS C 1 1
9 12697 1 1 65 LYS CA C -31.250 -33.857 4.069 1.00 . A A . 65 LYS CA 1 1
9 12698 1 1 65 LYS CB C -31.340 -34.726 5.327 1.00 . A A . 65 LYS CB 1 1
9 12699 1 1 65 LYS CD C -30.081 -36.478 6.611 1.00 . A A . 65 LYS CD 1 1
9 12700 1 1 65 LYS CE C -31.353 -37.151 7.134 1.00 . A A . 65 LYS CE 1 1
9 12701 1 1 65 LYS CG C -30.342 -35.888 5.222 1.00 . A A . 65 LYS CG 1 1
9 12702 1 1 65 LYS H H -33.057 -32.755 4.254 1.00 . A A . 65 LYS H 1 1
9 12703 1 1 65 LYS HA H -30.223 -33.559 3.928 1.00 . A A . 65 LYS HA 1 1
9 12704 1 1 65 LYS HB2 H -31.108 -34.127 6.196 1.00 . A A . 65 LYS HB2 1 1
9 12705 1 1 65 LYS HB3 H -32.341 -35.122 5.420 1.00 . A A . 65 LYS HB3 1 1
9 12706 1 1 65 LYS HD2 H -29.288 -37.209 6.545 1.00 . A A . 65 LYS HD2 1 1
9 12707 1 1 65 LYS HD3 H -29.787 -35.691 7.288 1.00 . A A . 65 LYS HD3 1 1
9 12708 1 1 65 LYS HE2 H -32.050 -36.396 7.464 1.00 . A A . 65 LYS HE2 1 1
9 12709 1 1 65 LYS HE3 H -31.802 -37.736 6.344 1.00 . A A . 65 LYS HE3 1 1
9 12710 1 1 65 LYS HG2 H -30.748 -36.652 4.576 1.00 . A A . 65 LYS HG2 1 1
9 12711 1 1 65 LYS HG3 H -29.412 -35.529 4.809 1.00 . A A . 65 LYS HG3 1 1
9 12712 1 1 65 LYS HZ1 H -31.359 -37.622 9.162 1.00 . A A . 65 LYS HZ1 1 1
9 12713 1 1 65 LYS HZ2 H -31.447 -38.974 8.136 1.00 . A A . 65 LYS HZ2 1 1
9 12714 1 1 65 LYS HZ3 H -29.976 -38.154 8.332 1.00 . A A . 65 LYS HZ3 1 1
9 12715 1 1 65 LYS N N -32.082 -32.659 4.218 1.00 . A A . 65 LYS N 1 1
9 12716 1 1 65 LYS NZ N -31.007 -38.042 8.277 1.00 . A A . 65 LYS NZ 1 1
9 12717 1 1 65 LYS O O -32.764 -35.266 2.848 1.00 . A A . 65 LYS O 1 1
9 12718 1 1 66 GLY C C -30.753 -34.632 -0.638 1.00 . A A . 66 GLY C 1 1
9 12719 1 1 66 GLY CA C -31.141 -35.434 0.600 1.00 . A A . 66 GLY CA 1 1
9 12720 1 1 66 GLY H H -29.996 -34.195 1.888 1.00 . A A . 66 GLY H 1 1
9 12721 1 1 66 GLY HA2 H -30.589 -36.362 0.608 1.00 . A A . 66 GLY HA2 1 1
9 12722 1 1 66 GLY HA3 H -32.199 -35.651 0.558 1.00 . A A . 66 GLY HA3 1 1
9 12723 1 1 66 GLY N N -30.840 -34.688 1.823 1.00 . A A . 66 GLY N 1 1
9 12724 1 1 66 GLY O O -30.110 -33.586 -0.537 1.00 . A A . 66 GLY O 1 1
9 12725 1 1 67 ASP C C -31.953 -33.457 -3.410 1.00 . A A . 67 ASP C 1 1
9 12726 1 1 67 ASP CA C -30.847 -34.447 -3.064 1.00 . A A . 67 ASP CA 1 1
9 12727 1 1 67 ASP CB C -30.708 -35.471 -4.193 1.00 . A A . 67 ASP CB 1 1
9 12728 1 1 67 ASP CG C -30.379 -34.761 -5.502 1.00 . A A . 67 ASP CG 1 1
9 12729 1 1 67 ASP H H -31.665 -35.962 -1.826 1.00 . A A . 67 ASP H 1 1
9 12730 1 1 67 ASP HA H -29.914 -33.911 -2.962 1.00 . A A . 67 ASP HA 1 1
9 12731 1 1 67 ASP HB2 H -29.915 -36.164 -3.952 1.00 . A A . 67 ASP HB2 1 1
9 12732 1 1 67 ASP HB3 H -31.636 -36.011 -4.303 1.00 . A A . 67 ASP HB3 1 1
9 12733 1 1 67 ASP N N -31.152 -35.126 -1.808 1.00 . A A . 67 ASP N 1 1
9 12734 1 1 67 ASP O O -33.080 -33.851 -3.716 1.00 . A A . 67 ASP O 1 1
9 12735 1 1 67 ASP OD1 O -31.095 -33.836 -5.847 1.00 . A A . 67 ASP OD1 1 1
9 12736 1 1 67 ASP OD2 O -29.415 -35.151 -6.139 1.00 . A A . 67 ASP OD2 1 1
9 12737 1 1 68 VAL C C -32.274 -30.431 -4.980 1.00 . A A . 68 VAL C 1 1
9 12738 1 1 68 VAL CA C -32.610 -31.119 -3.661 1.00 . A A . 68 VAL CA 1 1
9 12739 1 1 68 VAL CB C -32.630 -30.083 -2.535 1.00 . A A . 68 VAL CB 1 1
9 12740 1 1 68 VAL CG1 C -33.597 -28.956 -2.902 1.00 . A A . 68 VAL CG1 1 1
9 12741 1 1 68 VAL CG2 C -33.091 -30.749 -1.234 1.00 . A A . 68 VAL CG2 1 1
9 12742 1 1 68 VAL H H -30.719 -31.910 -3.100 1.00 . A A . 68 VAL H 1 1
9 12743 1 1 68 VAL HA H -33.595 -31.560 -3.741 1.00 . A A . 68 VAL HA 1 1
9 12744 1 1 68 VAL HB H -31.638 -29.676 -2.402 1.00 . A A . 68 VAL HB 1 1
9 12745 1 1 68 VAL HG11 H -34.509 -29.379 -3.298 1.00 . A A . 68 VAL HG11 1 1
9 12746 1 1 68 VAL HG12 H -33.823 -28.374 -2.020 1.00 . A A . 68 VAL HG12 1 1
9 12747 1 1 68 VAL HG13 H -33.143 -28.320 -3.647 1.00 . A A . 68 VAL HG13 1 1
9 12748 1 1 68 VAL HG21 H -33.429 -29.993 -0.541 1.00 . A A . 68 VAL HG21 1 1
9 12749 1 1 68 VAL HG22 H -33.903 -31.431 -1.442 1.00 . A A . 68 VAL HG22 1 1
9 12750 1 1 68 VAL HG23 H -32.267 -31.294 -0.797 1.00 . A A . 68 VAL HG23 1 1
9 12751 1 1 68 VAL N N -31.630 -32.166 -3.355 1.00 . A A . 68 VAL N 1 1
9 12752 1 1 68 VAL O O -31.118 -30.104 -5.247 1.00 . A A . 68 VAL O 1 1
9 12753 1 1 69 ARG C C -34.100 -28.392 -7.244 1.00 . A A . 69 ARG C 1 1
9 12754 1 1 69 ARG CA C -33.124 -29.555 -7.101 1.00 . A A . 69 ARG CA 1 1
9 12755 1 1 69 ARG CB C -33.360 -30.563 -8.228 1.00 . A A . 69 ARG CB 1 1
9 12756 1 1 69 ARG CD C -33.293 -30.909 -10.701 1.00 . A A . 69 ARG CD 1 1
9 12757 1 1 69 ARG CG C -32.975 -29.932 -9.568 1.00 . A A . 69 ARG CG 1 1
9 12758 1 1 69 ARG CZ C -35.208 -31.362 -12.123 1.00 . A A . 69 ARG CZ 1 1
9 12759 1 1 69 ARG H H -34.200 -30.493 -5.530 1.00 . A A . 69 ARG H 1 1
9 12760 1 1 69 ARG HA H -32.116 -29.176 -7.179 1.00 . A A . 69 ARG HA 1 1
9 12761 1 1 69 ARG HB2 H -32.756 -31.442 -8.055 1.00 . A A . 69 ARG HB2 1 1
9 12762 1 1 69 ARG HB3 H -34.402 -30.841 -8.250 1.00 . A A . 69 ARG HB3 1 1
9 12763 1 1 69 ARG HD2 H -32.773 -30.602 -11.595 1.00 . A A . 69 ARG HD2 1 1
9 12764 1 1 69 ARG HD3 H -32.964 -31.900 -10.420 1.00 . A A . 69 ARG HD3 1 1
9 12765 1 1 69 ARG HE H -35.348 -30.619 -10.270 1.00 . A A . 69 ARG HE 1 1
9 12766 1 1 69 ARG HG2 H -33.537 -29.020 -9.710 1.00 . A A . 69 ARG HG2 1 1
9 12767 1 1 69 ARG HG3 H -31.919 -29.711 -9.572 1.00 . A A . 69 ARG HG3 1 1
9 12768 1 1 69 ARG HH11 H -33.405 -31.762 -12.893 1.00 . A A . 69 ARG HH11 1 1
9 12769 1 1 69 ARG HH12 H -34.752 -32.100 -13.927 1.00 . A A . 69 ARG HH12 1 1
9 12770 1 1 69 ARG HH21 H -37.123 -31.061 -11.617 1.00 . A A . 69 ARG HH21 1 1
9 12771 1 1 69 ARG HH22 H -36.859 -31.701 -13.206 1.00 . A A . 69 ARG HH22 1 1
9 12772 1 1 69 ARG N N -33.301 -30.210 -5.802 1.00 . A A . 69 ARG N 1 1
9 12773 1 1 69 ARG NE N -34.728 -30.930 -10.962 1.00 . A A . 69 ARG NE 1 1
9 12774 1 1 69 ARG NH1 N -34.392 -31.773 -13.053 1.00 . A A . 69 ARG NH1 1 1
9 12775 1 1 69 ARG NH2 N -36.497 -31.375 -12.332 1.00 . A A . 69 ARG NH2 1 1
9 12776 1 1 69 ARG O O -35.305 -28.553 -7.050 1.00 . A A . 69 ARG O 1 1
9 12777 1 1 70 VAL C C -33.626 -24.916 -8.427 1.00 . A A . 70 VAL C 1 1
9 12778 1 1 70 VAL CA C -34.410 -26.034 -7.741 1.00 . A A . 70 VAL CA 1 1
9 12779 1 1 70 VAL CB C -34.904 -25.565 -6.366 1.00 . A A . 70 VAL CB 1 1
9 12780 1 1 70 VAL CG1 C -33.757 -24.895 -5.604 1.00 . A A . 70 VAL CG1 1 1
9 12781 1 1 70 VAL CG2 C -36.054 -24.567 -6.535 1.00 . A A . 70 VAL CG2 1 1
9 12782 1 1 70 VAL H H -32.606 -27.147 -7.720 1.00 . A A . 70 VAL H 1 1
9 12783 1 1 70 VAL HA H -35.262 -26.289 -8.352 1.00 . A A . 70 VAL HA 1 1
9 12784 1 1 70 VAL HB H -35.251 -26.421 -5.802 1.00 . A A . 70 VAL HB 1 1
9 12785 1 1 70 VAL HG11 H -34.025 -24.793 -4.563 1.00 . A A . 70 VAL HG11 1 1
9 12786 1 1 70 VAL HG12 H -32.866 -25.498 -5.689 1.00 . A A . 70 VAL HG12 1 1
9 12787 1 1 70 VAL HG13 H -33.570 -23.916 -6.024 1.00 . A A . 70 VAL HG13 1 1
9 12788 1 1 70 VAL HG21 H -36.516 -24.386 -5.576 1.00 . A A . 70 VAL HG21 1 1
9 12789 1 1 70 VAL HG22 H -35.671 -23.637 -6.929 1.00 . A A . 70 VAL HG22 1 1
9 12790 1 1 70 VAL HG23 H -36.789 -24.973 -7.215 1.00 . A A . 70 VAL HG23 1 1
9 12791 1 1 70 VAL N N -33.573 -27.219 -7.582 1.00 . A A . 70 VAL N 1 1
9 12792 1 1 70 VAL O O -32.401 -24.981 -8.534 1.00 . A A . 70 VAL O 1 1
9 12793 1 1 71 GLY C C -32.731 -22.053 -8.607 1.00 . A A . 71 GLY C 1 1
9 12794 1 1 71 GLY CA C -33.693 -22.767 -9.552 1.00 . A A . 71 GLY CA 1 1
9 12795 1 1 71 GLY H H -35.310 -23.890 -8.770 1.00 . A A . 71 GLY H 1 1
9 12796 1 1 71 GLY HA2 H -33.144 -23.130 -10.409 1.00 . A A . 71 GLY HA2 1 1
9 12797 1 1 71 GLY HA3 H -34.447 -22.068 -9.881 1.00 . A A . 71 GLY HA3 1 1
9 12798 1 1 71 GLY N N -34.338 -23.892 -8.885 1.00 . A A . 71 GLY N 1 1
9 12799 1 1 71 GLY O O -31.514 -22.122 -8.777 1.00 . A A . 71 GLY O 1 1
9 12800 1 1 72 ARG C C -32.771 -21.146 -5.217 1.00 . A A . 72 ARG C 1 1
9 12801 1 1 72 ARG CA C -32.478 -20.639 -6.628 1.00 . A A . 72 ARG CA 1 1
9 12802 1 1 72 ARG CB C -32.786 -19.140 -6.715 1.00 . A A . 72 ARG CB 1 1
9 12803 1 1 72 ARG CD C -32.743 -17.230 -8.341 1.00 . A A . 72 ARG CD 1 1
9 12804 1 1 72 ARG CG C -32.966 -18.736 -8.185 1.00 . A A . 72 ARG CG 1 1
9 12805 1 1 72 ARG CZ C -33.604 -15.195 -7.339 1.00 . A A . 72 ARG CZ 1 1
9 12806 1 1 72 ARG H H -34.264 -21.353 -7.525 1.00 . A A . 72 ARG H 1 1
9 12807 1 1 72 ARG HA H -31.429 -20.791 -6.841 1.00 . A A . 72 ARG HA 1 1
9 12808 1 1 72 ARG HB2 H -33.695 -18.926 -6.170 1.00 . A A . 72 ARG HB2 1 1
9 12809 1 1 72 ARG HB3 H -31.969 -18.580 -6.285 1.00 . A A . 72 ARG HB3 1 1
9 12810 1 1 72 ARG HD2 H -31.769 -16.970 -7.958 1.00 . A A . 72 ARG HD2 1 1
9 12811 1 1 72 ARG HD3 H -32.795 -16.969 -9.389 1.00 . A A . 72 ARG HD3 1 1
9 12812 1 1 72 ARG HE H -34.571 -16.948 -7.305 1.00 . A A . 72 ARG HE 1 1
9 12813 1 1 72 ARG HG2 H -32.251 -19.269 -8.797 1.00 . A A . 72 ARG HG2 1 1
9 12814 1 1 72 ARG HG3 H -33.967 -18.984 -8.506 1.00 . A A . 72 ARG HG3 1 1
9 12815 1 1 72 ARG HH11 H -31.818 -15.070 -8.235 1.00 . A A . 72 ARG HH11 1 1
9 12816 1 1 72 ARG HH12 H -32.409 -13.601 -7.533 1.00 . A A . 72 ARG HH12 1 1
9 12817 1 1 72 ARG HH21 H -35.353 -15.024 -6.379 1.00 . A A . 72 ARG HH21 1 1
9 12818 1 1 72 ARG HH22 H -34.409 -13.575 -6.481 1.00 . A A . 72 ARG HH22 1 1
9 12819 1 1 72 ARG N N -33.287 -21.369 -7.607 1.00 . A A . 72 ARG N 1 1
9 12820 1 1 72 ARG NE N -33.760 -16.487 -7.606 1.00 . A A . 72 ARG NE 1 1
9 12821 1 1 72 ARG NH1 N -32.526 -14.573 -7.733 1.00 . A A . 72 ARG NH1 1 1
9 12822 1 1 72 ARG NH2 N -34.527 -14.548 -6.682 1.00 . A A . 72 ARG NH2 1 1
9 12823 1 1 72 ARG O O -33.905 -21.077 -4.745 1.00 . A A . 72 ARG O 1 1
9 12824 1 1 73 LEU C C -31.372 -21.190 -2.162 1.00 . A A . 73 LEU C 1 1
9 12825 1 1 73 LEU CA C -31.885 -22.195 -3.194 1.00 . A A . 73 LEU CA 1 1
9 12826 1 1 73 LEU CB C -31.102 -23.516 -3.078 1.00 . A A . 73 LEU CB 1 1
9 12827 1 1 73 LEU CD1 C -31.025 -25.781 -2.024 1.00 . A A . 73 LEU CD1 1 1
9 12828 1 1 73 LEU CD2 C -31.666 -23.792 -0.654 1.00 . A A . 73 LEU CD2 1 1
9 12829 1 1 73 LEU CG C -31.754 -24.436 -2.041 1.00 . A A . 73 LEU CG 1 1
9 12830 1 1 73 LEU H H -30.859 -21.697 -4.985 1.00 . A A . 73 LEU H 1 1
9 12831 1 1 73 LEU HA H -32.932 -22.388 -3.001 1.00 . A A . 73 LEU HA 1 1
9 12832 1 1 73 LEU HB2 H -31.099 -24.011 -4.038 1.00 . A A . 73 LEU HB2 1 1
9 12833 1 1 73 LEU HB3 H -30.083 -23.310 -2.782 1.00 . A A . 73 LEU HB3 1 1
9 12834 1 1 73 LEU HD11 H -31.524 -26.453 -1.340 1.00 . A A . 73 LEU HD11 1 1
9 12835 1 1 73 LEU HD12 H -31.034 -26.206 -3.016 1.00 . A A . 73 LEU HD12 1 1
9 12836 1 1 73 LEU HD13 H -30.004 -25.634 -1.703 1.00 . A A . 73 LEU HD13 1 1
9 12837 1 1 73 LEU HD21 H -30.678 -23.378 -0.512 1.00 . A A . 73 LEU HD21 1 1
9 12838 1 1 73 LEU HD22 H -32.401 -23.005 -0.576 1.00 . A A . 73 LEU HD22 1 1
9 12839 1 1 73 LEU HD23 H -31.857 -24.539 0.102 1.00 . A A . 73 LEU HD23 1 1
9 12840 1 1 73 LEU HG H -32.791 -24.595 -2.301 1.00 . A A . 73 LEU HG 1 1
9 12841 1 1 73 LEU N N -31.737 -21.665 -4.551 1.00 . A A . 73 LEU N 1 1
9 12842 1 1 73 LEU O O -30.192 -20.845 -2.151 1.00 . A A . 73 LEU O 1 1
9 12843 1 1 74 THR C C -31.983 -20.428 1.124 1.00 . A A . 74 THR C 1 1
9 12844 1 1 74 THR CA C -31.914 -19.766 -0.251 1.00 . A A . 74 THR CA 1 1
9 12845 1 1 74 THR CB C -32.876 -18.570 -0.301 1.00 . A A . 74 THR CB 1 1
9 12846 1 1 74 THR CG2 C -32.443 -17.596 -1.400 1.00 . A A . 74 THR CG2 1 1
9 12847 1 1 74 THR H H -33.198 -21.046 -1.353 1.00 . A A . 74 THR H 1 1
9 12848 1 1 74 THR HA H -30.905 -19.410 -0.415 1.00 . A A . 74 THR HA 1 1
9 12849 1 1 74 THR HB H -32.869 -18.058 0.649 1.00 . A A . 74 THR HB 1 1
9 12850 1 1 74 THR HG1 H -34.736 -18.276 -0.783 1.00 . A A . 74 THR HG1 1 1
9 12851 1 1 74 THR HG21 H -31.643 -16.973 -1.033 1.00 . A A . 74 THR HG21 1 1
9 12852 1 1 74 THR HG22 H -32.101 -18.149 -2.263 1.00 . A A . 74 THR HG22 1 1
9 12853 1 1 74 THR HG23 H -33.280 -16.973 -1.681 1.00 . A A . 74 THR HG23 1 1
9 12854 1 1 74 THR N N -32.272 -20.729 -1.295 1.00 . A A . 74 THR N 1 1
9 12855 1 1 74 THR O O -33.050 -20.867 1.561 1.00 . A A . 74 THR O 1 1
9 12856 1 1 74 THR OG1 O -34.189 -19.036 -0.578 1.00 . A A . 74 THR OG1 1 1
9 12857 1 1 75 VAL C C -31.179 -20.110 4.198 1.00 . A A . 75 VAL C 1 1
9 12858 1 1 75 VAL CA C -30.776 -21.115 3.123 1.00 . A A . 75 VAL CA 1 1
9 12859 1 1 75 VAL CB C -29.363 -21.633 3.393 1.00 . A A . 75 VAL CB 1 1
9 12860 1 1 75 VAL CG1 C -29.401 -22.664 4.521 1.00 . A A . 75 VAL CG1 1 1
9 12861 1 1 75 VAL CG2 C -28.815 -22.295 2.127 1.00 . A A . 75 VAL CG2 1 1
9 12862 1 1 75 VAL H H -30.019 -20.136 1.400 1.00 . A A . 75 VAL H 1 1
9 12863 1 1 75 VAL HA H -31.464 -21.948 3.150 1.00 . A A . 75 VAL HA 1 1
9 12864 1 1 75 VAL HB H -28.725 -20.809 3.677 1.00 . A A . 75 VAL HB 1 1
9 12865 1 1 75 VAL HG11 H -30.049 -23.480 4.241 1.00 . A A . 75 VAL HG11 1 1
9 12866 1 1 75 VAL HG12 H -28.404 -23.037 4.700 1.00 . A A . 75 VAL HG12 1 1
9 12867 1 1 75 VAL HG13 H -29.778 -22.198 5.420 1.00 . A A . 75 VAL HG13 1 1
9 12868 1 1 75 VAL HG21 H -29.569 -22.941 1.703 1.00 . A A . 75 VAL HG21 1 1
9 12869 1 1 75 VAL HG22 H -28.548 -21.534 1.408 1.00 . A A . 75 VAL HG22 1 1
9 12870 1 1 75 VAL HG23 H -27.941 -22.879 2.376 1.00 . A A . 75 VAL HG23 1 1
9 12871 1 1 75 VAL N N -30.837 -20.500 1.799 1.00 . A A . 75 VAL N 1 1
9 12872 1 1 75 VAL O O -30.476 -19.126 4.443 1.00 . A A . 75 VAL O 1 1
9 12873 1 1 76 GLY C C -31.908 -19.203 6.976 1.00 . A A . 76 GLY C 1 1
9 12874 1 1 76 GLY CA C -32.894 -19.509 5.852 1.00 . A A . 76 GLY CA 1 1
9 12875 1 1 76 GLY H H -32.832 -21.172 4.545 1.00 . A A . 76 GLY H 1 1
9 12876 1 1 76 GLY HA2 H -33.201 -18.579 5.398 1.00 . A A . 76 GLY HA2 1 1
9 12877 1 1 76 GLY HA3 H -33.763 -19.992 6.272 1.00 . A A . 76 GLY HA3 1 1
9 12878 1 1 76 GLY N N -32.333 -20.374 4.813 1.00 . A A . 76 GLY N 1 1
9 12879 1 1 76 GLY O O -30.695 -19.335 6.817 1.00 . A A . 76 GLY O 1 1
9 12880 1 1 77 GLU C C -31.306 -19.584 10.161 1.00 . A A . 77 GLU C 1 1
9 12881 1 1 77 GLU CA C -31.651 -18.387 9.270 1.00 . A A . 77 GLU CA 1 1
9 12882 1 1 77 GLU CB C -32.398 -17.338 10.098 1.00 . A A . 77 GLU CB 1 1
9 12883 1 1 77 GLU CD C -32.980 -16.082 8.011 1.00 . A A . 77 GLU CD 1 1
9 12884 1 1 77 GLU CG C -32.332 -15.984 9.388 1.00 . A A . 77 GLU CG 1 1
9 12885 1 1 77 GLU H H -33.432 -18.658 8.156 1.00 . A A . 77 GLU H 1 1
9 12886 1 1 77 GLU HA H -30.730 -17.949 8.918 1.00 . A A . 77 GLU HA 1 1
9 12887 1 1 77 GLU HB2 H -33.431 -17.636 10.211 1.00 . A A . 77 GLU HB2 1 1
9 12888 1 1 77 GLU HB3 H -31.940 -17.253 11.072 1.00 . A A . 77 GLU HB3 1 1
9 12889 1 1 77 GLU HG2 H -32.854 -15.244 9.978 1.00 . A A . 77 GLU HG2 1 1
9 12890 1 1 77 GLU HG3 H -31.299 -15.689 9.276 1.00 . A A . 77 GLU HG3 1 1
9 12891 1 1 77 GLU N N -32.458 -18.759 8.109 1.00 . A A . 77 GLU N 1 1
9 12892 1 1 77 GLU O O -30.313 -19.538 10.888 1.00 . A A . 77 GLU O 1 1
9 12893 1 1 77 GLU OE1 O -34.180 -16.300 7.958 1.00 . A A . 77 GLU OE1 1 1
9 12894 1 1 77 GLU OE2 O -32.268 -15.939 7.032 1.00 . A A . 77 GLU OE2 1 1
9 12895 1 1 78 THR C C -30.503 -22.431 10.500 1.00 . A A . 78 THR C 1 1
9 12896 1 1 78 THR CA C -31.802 -21.804 10.976 1.00 . A A . 78 THR CA 1 1
9 12897 1 1 78 THR CB C -32.929 -22.832 10.910 1.00 . A A . 78 THR CB 1 1
9 12898 1 1 78 THR CG2 C -34.155 -22.294 11.651 1.00 . A A . 78 THR CG2 1 1
9 12899 1 1 78 THR H H -32.893 -20.660 9.542 1.00 . A A . 78 THR H 1 1
9 12900 1 1 78 THR HA H -31.682 -21.471 11.996 1.00 . A A . 78 THR HA 1 1
9 12901 1 1 78 THR HB H -32.608 -23.750 11.377 1.00 . A A . 78 THR HB 1 1
9 12902 1 1 78 THR HG1 H -33.701 -23.930 9.506 1.00 . A A . 78 THR HG1 1 1
9 12903 1 1 78 THR HG21 H -33.890 -22.077 12.675 1.00 . A A . 78 THR HG21 1 1
9 12904 1 1 78 THR HG22 H -34.500 -21.392 11.170 1.00 . A A . 78 THR HG22 1 1
9 12905 1 1 78 THR HG23 H -34.941 -23.036 11.633 1.00 . A A . 78 THR HG23 1 1
9 12906 1 1 78 THR N N -32.106 -20.651 10.126 1.00 . A A . 78 THR N 1 1
9 12907 1 1 78 THR O O -29.760 -23.029 11.277 1.00 . A A . 78 THR O 1 1
9 12908 1 1 78 THR OG1 O -33.257 -23.079 9.553 1.00 . A A . 78 THR OG1 1 1
9 12909 1 1 79 GLY C C -28.712 -24.163 8.748 1.00 . A A . 79 GLY C 1 1
9 12910 1 1 79 GLY CA C -28.967 -22.666 8.639 1.00 . A A . 79 GLY CA 1 1
9 12911 1 1 79 GLY H H -30.827 -21.675 8.687 1.00 . A A . 79 GLY H 1 1
9 12912 1 1 79 GLY HA2 H -28.969 -22.403 7.594 1.00 . A A . 79 GLY HA2 1 1
9 12913 1 1 79 GLY HA3 H -28.156 -22.149 9.128 1.00 . A A . 79 GLY HA3 1 1
9 12914 1 1 79 GLY N N -30.211 -22.211 9.229 1.00 . A A . 79 GLY N 1 1
9 12915 1 1 79 GLY O O -27.563 -24.551 8.949 1.00 . A A . 79 GLY O 1 1
9 12916 1 1 80 HIS C C -29.609 -27.088 7.293 1.00 . A A . 80 HIS C 1 1
9 12917 1 1 80 HIS CA C -29.464 -26.460 8.669 1.00 . A A . 80 HIS CA 1 1
9 12918 1 1 80 HIS CB C -30.429 -27.124 9.650 1.00 . A A . 80 HIS CB 1 1
9 12919 1 1 80 HIS CD2 C -29.250 -27.462 11.974 1.00 . A A . 80 HIS CD2 1 1
9 12920 1 1 80 HIS CE1 C -29.875 -25.613 12.916 1.00 . A A . 80 HIS CE1 1 1
9 12921 1 1 80 HIS CG C -30.018 -26.787 11.057 1.00 . A A . 80 HIS CG 1 1
9 12922 1 1 80 HIS H H -30.641 -24.695 8.414 1.00 . A A . 80 HIS H 1 1
9 12923 1 1 80 HIS HA H -28.453 -26.634 9.016 1.00 . A A . 80 HIS HA 1 1
9 12924 1 1 80 HIS HB2 H -31.431 -26.766 9.472 1.00 . A A . 80 HIS HB2 1 1
9 12925 1 1 80 HIS HB3 H -30.397 -28.192 9.512 1.00 . A A . 80 HIS HB3 1 1
9 12926 1 1 80 HIS HD2 H -28.787 -28.423 11.810 1.00 . A A . 80 HIS HD2 1 1
9 12927 1 1 80 HIS HE1 H -30.010 -24.816 13.632 1.00 . A A . 80 HIS HE1 1 1
9 12928 1 1 80 HIS HE2 H -28.680 -26.954 13.966 1.00 . A A . 80 HIS HE2 1 1
9 12929 1 1 80 HIS N N -29.732 -25.021 8.596 1.00 . A A . 80 HIS N 1 1
9 12930 1 1 80 HIS ND1 N -30.406 -25.611 11.679 1.00 . A A . 80 HIS ND1 1 1
9 12931 1 1 80 HIS NE2 N -29.162 -26.718 13.147 1.00 . A A . 80 HIS NE2 1 1
9 12932 1 1 80 HIS O O -30.708 -27.180 6.746 1.00 . A A . 80 HIS O 1 1
9 12933 1 1 81 VAL C C -27.340 -29.210 5.376 1.00 . A A . 81 VAL C 1 1
9 12934 1 1 81 VAL CA C -28.461 -28.178 5.440 1.00 . A A . 81 VAL CA 1 1
9 12935 1 1 81 VAL CB C -28.258 -27.130 4.349 1.00 . A A . 81 VAL CB 1 1
9 12936 1 1 81 VAL CG1 C -28.163 -27.818 2.985 1.00 . A A . 81 VAL CG1 1 1
9 12937 1 1 81 VAL CG2 C -29.441 -26.160 4.350 1.00 . A A . 81 VAL CG2 1 1
9 12938 1 1 81 VAL H H -27.638 -27.434 7.246 1.00 . A A . 81 VAL H 1 1
9 12939 1 1 81 VAL HA H -29.405 -28.676 5.276 1.00 . A A . 81 VAL HA 1 1
9 12940 1 1 81 VAL HB H -27.346 -26.587 4.540 1.00 . A A . 81 VAL HB 1 1
9 12941 1 1 81 VAL HG11 H -28.977 -28.521 2.879 1.00 . A A . 81 VAL HG11 1 1
9 12942 1 1 81 VAL HG12 H -28.225 -27.076 2.203 1.00 . A A . 81 VAL HG12 1 1
9 12943 1 1 81 VAL HG13 H -27.223 -28.343 2.910 1.00 . A A . 81 VAL HG13 1 1
9 12944 1 1 81 VAL HG21 H -29.359 -25.494 5.196 1.00 . A A . 81 VAL HG21 1 1
9 12945 1 1 81 VAL HG22 H -29.438 -25.586 3.436 1.00 . A A . 81 VAL HG22 1 1
9 12946 1 1 81 VAL HG23 H -30.364 -26.718 4.421 1.00 . A A . 81 VAL HG23 1 1
9 12947 1 1 81 VAL N N -28.480 -27.535 6.750 1.00 . A A . 81 VAL N 1 1
9 12948 1 1 81 VAL O O -26.163 -28.850 5.377 1.00 . A A . 81 VAL O 1 1
9 12949 1 1 82 GLU C C -27.109 -32.628 4.250 1.00 . A A . 82 GLU C 1 1
9 12950 1 1 82 GLU CA C -26.688 -31.547 5.239 1.00 . A A . 82 GLU CA 1 1
9 12951 1 1 82 GLU CB C -26.501 -32.167 6.625 1.00 . A A . 82 GLU CB 1 1
9 12952 1 1 82 GLU CD C -24.887 -33.533 7.963 1.00 . A A . 82 GLU CD 1 1
9 12953 1 1 82 GLU CG C -25.431 -33.260 6.565 1.00 . A A . 82 GLU CG 1 1
9 12954 1 1 82 GLU H H -28.649 -30.727 5.307 1.00 . A A . 82 GLU H 1 1
9 12955 1 1 82 GLU HA H -25.747 -31.127 4.915 1.00 . A A . 82 GLU HA 1 1
9 12956 1 1 82 GLU HB2 H -26.195 -31.399 7.322 1.00 . A A . 82 GLU HB2 1 1
9 12957 1 1 82 GLU HB3 H -27.435 -32.599 6.954 1.00 . A A . 82 GLU HB3 1 1
9 12958 1 1 82 GLU HG2 H -25.865 -34.165 6.167 1.00 . A A . 82 GLU HG2 1 1
9 12959 1 1 82 GLU HG3 H -24.622 -32.940 5.925 1.00 . A A . 82 GLU HG3 1 1
9 12960 1 1 82 GLU N N -27.698 -30.490 5.311 1.00 . A A . 82 GLU N 1 1
9 12961 1 1 82 GLU O O -28.006 -33.419 4.530 1.00 . A A . 82 GLU O 1 1
9 12962 1 1 82 GLU OE1 O -24.424 -32.595 8.589 1.00 . A A . 82 GLU OE1 1 1
9 12963 1 1 82 GLU OE2 O -24.942 -34.675 8.386 1.00 . A A . 82 GLU OE2 1 1
9 12964 1 1 83 GLY C C -26.272 -33.208 0.703 1.00 . A A . 83 GLY C 1 1
9 12965 1 1 83 GLY CA C -26.758 -33.659 2.077 1.00 . A A . 83 GLY CA 1 1
9 12966 1 1 83 GLY H H -25.731 -32.012 2.932 1.00 . A A . 83 GLY H 1 1
9 12967 1 1 83 GLY HA2 H -26.279 -34.593 2.335 1.00 . A A . 83 GLY HA2 1 1
9 12968 1 1 83 GLY HA3 H -27.826 -33.806 2.041 1.00 . A A . 83 GLY HA3 1 1
9 12969 1 1 83 GLY N N -26.445 -32.663 3.097 1.00 . A A . 83 GLY N 1 1
9 12970 1 1 83 GLY O O -25.349 -32.398 0.592 1.00 . A A . 83 GLY O 1 1
9 12971 1 1 84 SER C C -27.421 -32.202 -2.180 1.00 . A A . 84 SER C 1 1
9 12972 1 1 84 SER CA C -26.562 -33.375 -1.714 1.00 . A A . 84 SER CA 1 1
9 12973 1 1 84 SER CB C -26.791 -34.573 -2.638 1.00 . A A . 84 SER CB 1 1
9 12974 1 1 84 SER H H -27.645 -34.364 -0.184 1.00 . A A . 84 SER H 1 1
9 12975 1 1 84 SER HA H -25.521 -33.092 -1.757 1.00 . A A . 84 SER HA 1 1
9 12976 1 1 84 SER HB2 H -27.784 -34.962 -2.487 1.00 . A A . 84 SER HB2 1 1
9 12977 1 1 84 SER HB3 H -26.684 -34.257 -3.667 1.00 . A A . 84 SER HB3 1 1
9 12978 1 1 84 SER HG H -24.966 -35.239 -2.530 1.00 . A A . 84 SER HG 1 1
9 12979 1 1 84 SER N N -26.913 -33.732 -0.341 1.00 . A A . 84 SER N 1 1
9 12980 1 1 84 SER O O -28.637 -32.196 -1.979 1.00 . A A . 84 SER O 1 1
9 12981 1 1 84 SER OG O -25.840 -35.586 -2.337 1.00 . A A . 84 SER OG 1 1
9 12982 1 1 85 VAL C C -27.174 -29.707 -4.726 1.00 . A A . 85 VAL C 1 1
9 12983 1 1 85 VAL CA C -27.511 -30.019 -3.270 1.00 . A A . 85 VAL CA 1 1
9 12984 1 1 85 VAL CB C -27.153 -28.814 -2.399 1.00 . A A . 85 VAL CB 1 1
9 12985 1 1 85 VAL CG1 C -28.208 -27.718 -2.576 1.00 . A A . 85 VAL CG1 1 1
9 12986 1 1 85 VAL CG2 C -27.109 -29.246 -0.932 1.00 . A A . 85 VAL CG2 1 1
9 12987 1 1 85 VAL H H -25.815 -31.255 -2.922 1.00 . A A . 85 VAL H 1 1
9 12988 1 1 85 VAL HA H -28.576 -30.197 -3.195 1.00 . A A . 85 VAL HA 1 1
9 12989 1 1 85 VAL HB H -26.187 -28.432 -2.692 1.00 . A A . 85 VAL HB 1 1
9 12990 1 1 85 VAL HG11 H -28.225 -27.396 -3.606 1.00 . A A . 85 VAL HG11 1 1
9 12991 1 1 85 VAL HG12 H -29.179 -28.107 -2.306 1.00 . A A . 85 VAL HG12 1 1
9 12992 1 1 85 VAL HG13 H -27.967 -26.880 -1.939 1.00 . A A . 85 VAL HG13 1 1
9 12993 1 1 85 VAL HG21 H -28.028 -29.753 -0.679 1.00 . A A . 85 VAL HG21 1 1
9 12994 1 1 85 VAL HG22 H -26.275 -29.913 -0.779 1.00 . A A . 85 VAL HG22 1 1
9 12995 1 1 85 VAL HG23 H -26.995 -28.375 -0.304 1.00 . A A . 85 VAL HG23 1 1
9 12996 1 1 85 VAL N N -26.785 -31.203 -2.795 1.00 . A A . 85 VAL N 1 1
9 12997 1 1 85 VAL O O -26.009 -29.708 -5.124 1.00 . A A . 85 VAL O 1 1
9 12998 1 1 86 TYR C C -28.972 -27.914 -7.269 1.00 . A A . 86 TYR C 1 1
9 12999 1 1 86 TYR CA C -28.060 -29.087 -6.922 1.00 . A A . 86 TYR CA 1 1
9 13000 1 1 86 TYR CB C -28.423 -30.290 -7.795 1.00 . A A . 86 TYR CB 1 1
9 13001 1 1 86 TYR CD1 C -26.235 -31.256 -8.594 1.00 . A A . 86 TYR CD1 1 1
9 13002 1 1 86 TYR CD2 C -27.400 -32.356 -6.774 1.00 . A A . 86 TYR CD2 1 1
9 13003 1 1 86 TYR CE1 C -25.220 -32.218 -8.525 1.00 . A A . 86 TYR CE1 1 1
9 13004 1 1 86 TYR CE2 C -26.385 -33.317 -6.705 1.00 . A A . 86 TYR CE2 1 1
9 13005 1 1 86 TYR CG C -27.326 -31.326 -7.719 1.00 . A A . 86 TYR CG 1 1
9 13006 1 1 86 TYR CZ C -25.294 -33.247 -7.580 1.00 . A A . 86 TYR CZ 1 1
9 13007 1 1 86 TYR H H -29.116 -29.433 -5.119 1.00 . A A . 86 TYR H 1 1
9 13008 1 1 86 TYR HA H -27.034 -28.806 -7.116 1.00 . A A . 86 TYR HA 1 1
9 13009 1 1 86 TYR HB2 H -29.349 -30.723 -7.445 1.00 . A A . 86 TYR HB2 1 1
9 13010 1 1 86 TYR HB3 H -28.540 -29.970 -8.819 1.00 . A A . 86 TYR HB3 1 1
9 13011 1 1 86 TYR HD1 H -26.177 -30.462 -9.323 1.00 . A A . 86 TYR HD1 1 1
9 13012 1 1 86 TYR HD2 H -28.242 -32.411 -6.099 1.00 . A A . 86 TYR HD2 1 1
9 13013 1 1 86 TYR HE1 H -24.377 -32.164 -9.199 1.00 . A A . 86 TYR HE1 1 1
9 13014 1 1 86 TYR HE2 H -26.442 -34.113 -5.977 1.00 . A A . 86 TYR HE2 1 1
9 13015 1 1 86 TYR HH H -23.709 -33.959 -6.785 1.00 . A A . 86 TYR HH 1 1
9 13016 1 1 86 TYR N N -28.216 -29.425 -5.507 1.00 . A A . 86 TYR N 1 1
9 13017 1 1 86 TYR O O -30.160 -27.933 -6.950 1.00 . A A . 86 TYR O 1 1
9 13018 1 1 86 TYR OH O -24.292 -34.195 -7.510 1.00 . A A . 86 TYR OH 1 1
9 13019 1 1 87 ALA C C -28.451 -24.792 -9.202 1.00 . A A . 87 ALA C 1 1
9 13020 1 1 87 ALA CA C -29.223 -25.726 -8.275 1.00 . A A . 87 ALA CA 1 1
9 13021 1 1 87 ALA CB C -29.634 -24.966 -7.012 1.00 . A A . 87 ALA CB 1 1
9 13022 1 1 87 ALA H H -27.468 -26.917 -8.141 1.00 . A A . 87 ALA H 1 1
9 13023 1 1 87 ALA HA H -30.115 -26.060 -8.782 1.00 . A A . 87 ALA HA 1 1
9 13024 1 1 87 ALA HB1 H -30.035 -24.001 -7.286 1.00 . A A . 87 ALA HB1 1 1
9 13025 1 1 87 ALA HB2 H -30.384 -25.530 -6.480 1.00 . A A . 87 ALA HB2 1 1
9 13026 1 1 87 ALA HB3 H -28.769 -24.828 -6.379 1.00 . A A . 87 ALA HB3 1 1
9 13027 1 1 87 ALA N N -28.420 -26.891 -7.913 1.00 . A A . 87 ALA N 1 1
9 13028 1 1 87 ALA O O -27.259 -24.979 -9.437 1.00 . A A . 87 ALA O 1 1
9 13029 1 1 88 GLU C C -27.936 -21.657 -9.816 1.00 . A A . 88 GLU C 1 1
9 13030 1 1 88 GLU CA C -28.525 -22.811 -10.618 1.00 . A A . 88 GLU CA 1 1
9 13031 1 1 88 GLU CB C -29.567 -22.274 -11.607 1.00 . A A . 88 GLU CB 1 1
9 13032 1 1 88 GLU CD C -31.506 -22.888 -13.060 1.00 . A A . 88 GLU CD 1 1
9 13033 1 1 88 GLU CG C -30.504 -23.405 -12.035 1.00 . A A . 88 GLU CG 1 1
9 13034 1 1 88 GLU H H -30.092 -23.685 -9.491 1.00 . A A . 88 GLU H 1 1
9 13035 1 1 88 GLU HA H -27.733 -23.294 -11.172 1.00 . A A . 88 GLU HA 1 1
9 13036 1 1 88 GLU HB2 H -30.143 -21.489 -11.136 1.00 . A A . 88 GLU HB2 1 1
9 13037 1 1 88 GLU HB3 H -29.065 -21.878 -12.477 1.00 . A A . 88 GLU HB3 1 1
9 13038 1 1 88 GLU HG2 H -29.925 -24.206 -12.470 1.00 . A A . 88 GLU HG2 1 1
9 13039 1 1 88 GLU HG3 H -31.037 -23.776 -11.173 1.00 . A A . 88 GLU HG3 1 1
9 13040 1 1 88 GLU N N -29.145 -23.782 -9.720 1.00 . A A . 88 GLU N 1 1
9 13041 1 1 88 GLU O O -26.852 -21.160 -10.121 1.00 . A A . 88 GLU O 1 1
9 13042 1 1 88 GLU OE1 O -31.101 -22.647 -14.186 1.00 . A A . 88 GLU OE1 1 1
9 13043 1 1 88 GLU OE2 O -32.664 -22.739 -12.705 1.00 . A A . 88 GLU OE2 1 1
9 13044 1 1 89 ALA C C -28.337 -20.585 -6.462 1.00 . A A . 89 ALA C 1 1
9 13045 1 1 89 ALA CA C -28.225 -20.152 -7.915 1.00 . A A . 89 ALA CA 1 1
9 13046 1 1 89 ALA CB C -29.090 -18.913 -8.152 1.00 . A A . 89 ALA CB 1 1
9 13047 1 1 89 ALA H H -29.516 -21.688 -8.594 1.00 . A A . 89 ALA H 1 1
9 13048 1 1 89 ALA HA H -27.193 -19.908 -8.129 1.00 . A A . 89 ALA HA 1 1
9 13049 1 1 89 ALA HB1 H -29.231 -18.771 -9.213 1.00 . A A . 89 ALA HB1 1 1
9 13050 1 1 89 ALA HB2 H -30.051 -19.049 -7.677 1.00 . A A . 89 ALA HB2 1 1
9 13051 1 1 89 ALA HB3 H -28.601 -18.046 -7.734 1.00 . A A . 89 ALA HB3 1 1
9 13052 1 1 89 ALA N N -28.663 -21.243 -8.783 1.00 . A A . 89 ALA N 1 1
9 13053 1 1 89 ALA O O -29.258 -21.318 -6.097 1.00 . A A . 89 ALA O 1 1
9 13054 1 1 90 VAL C C -26.905 -19.383 -3.342 1.00 . A A . 90 VAL C 1 1
9 13055 1 1 90 VAL CA C -27.404 -20.522 -4.223 1.00 . A A . 90 VAL CA 1 1
9 13056 1 1 90 VAL CB C -26.521 -21.754 -4.021 1.00 . A A . 90 VAL CB 1 1
9 13057 1 1 90 VAL CG1 C -26.826 -22.389 -2.665 1.00 . A A . 90 VAL CG1 1 1
9 13058 1 1 90 VAL CG2 C -26.804 -22.768 -5.131 1.00 . A A . 90 VAL CG2 1 1
9 13059 1 1 90 VAL H H -26.677 -19.576 -5.979 1.00 . A A . 90 VAL H 1 1
9 13060 1 1 90 VAL HA H -28.415 -20.769 -3.927 1.00 . A A . 90 VAL HA 1 1
9 13061 1 1 90 VAL HB H -25.481 -21.462 -4.055 1.00 . A A . 90 VAL HB 1 1
9 13062 1 1 90 VAL HG11 H -27.883 -22.597 -2.594 1.00 . A A . 90 VAL HG11 1 1
9 13063 1 1 90 VAL HG12 H -26.271 -23.309 -2.565 1.00 . A A . 90 VAL HG12 1 1
9 13064 1 1 90 VAL HG13 H -26.540 -21.708 -1.876 1.00 . A A . 90 VAL HG13 1 1
9 13065 1 1 90 VAL HG21 H -26.467 -22.372 -6.076 1.00 . A A . 90 VAL HG21 1 1
9 13066 1 1 90 VAL HG22 H -26.280 -23.689 -4.920 1.00 . A A . 90 VAL HG22 1 1
9 13067 1 1 90 VAL HG23 H -27.866 -22.963 -5.179 1.00 . A A . 90 VAL HG23 1 1
9 13068 1 1 90 VAL N N -27.394 -20.147 -5.634 1.00 . A A . 90 VAL N 1 1
9 13069 1 1 90 VAL O O -25.747 -18.974 -3.427 1.00 . A A . 90 VAL O 1 1
9 13070 1 1 91 GLU C C -27.581 -18.311 -0.119 1.00 . A A . 91 GLU C 1 1
9 13071 1 1 91 GLU CA C -27.458 -17.806 -1.552 1.00 . A A . 91 GLU CA 1 1
9 13072 1 1 91 GLU CB C -28.406 -16.624 -1.765 1.00 . A A . 91 GLU CB 1 1
9 13073 1 1 91 GLU CD C -29.040 -14.794 -3.351 1.00 . A A . 91 GLU CD 1 1
9 13074 1 1 91 GLU CG C -28.214 -16.064 -3.176 1.00 . A A . 91 GLU CG 1 1
9 13075 1 1 91 GLU H H -28.696 -19.270 -2.457 1.00 . A A . 91 GLU H 1 1
9 13076 1 1 91 GLU HA H -26.442 -17.477 -1.725 1.00 . A A . 91 GLU HA 1 1
9 13077 1 1 91 GLU HB2 H -29.424 -16.958 -1.646 1.00 . A A . 91 GLU HB2 1 1
9 13078 1 1 91 GLU HB3 H -28.191 -15.853 -1.041 1.00 . A A . 91 GLU HB3 1 1
9 13079 1 1 91 GLU HG2 H -27.170 -15.836 -3.332 1.00 . A A . 91 GLU HG2 1 1
9 13080 1 1 91 GLU HG3 H -28.532 -16.799 -3.901 1.00 . A A . 91 GLU HG3 1 1
9 13081 1 1 91 GLU N N -27.793 -18.888 -2.479 1.00 . A A . 91 GLU N 1 1
9 13082 1 1 91 GLU O O -28.686 -18.541 0.375 1.00 . A A . 91 GLU O 1 1
9 13083 1 1 91 GLU OE1 O -29.075 -14.002 -2.425 1.00 . A A . 91 GLU OE1 1 1
9 13084 1 1 91 GLU OE2 O -29.625 -14.633 -4.409 1.00 . A A . 91 GLU OE2 1 1
9 13085 1 1 92 VAL C C -26.495 -17.904 2.936 1.00 . A A . 92 VAL C 1 1
9 13086 1 1 92 VAL CA C -26.432 -19.026 1.903 1.00 . A A . 92 VAL CA 1 1
9 13087 1 1 92 VAL CB C -25.167 -19.853 2.134 1.00 . A A . 92 VAL CB 1 1
9 13088 1 1 92 VAL CG1 C -25.189 -20.435 3.549 1.00 . A A . 92 VAL CG1 1 1
9 13089 1 1 92 VAL CG2 C -25.114 -20.993 1.116 1.00 . A A . 92 VAL CG2 1 1
9 13090 1 1 92 VAL H H -25.589 -18.333 0.083 1.00 . A A . 92 VAL H 1 1
9 13091 1 1 92 VAL HA H -27.289 -19.670 2.040 1.00 . A A . 92 VAL HA 1 1
9 13092 1 1 92 VAL HB H -24.298 -19.222 2.017 1.00 . A A . 92 VAL HB 1 1
9 13093 1 1 92 VAL HG11 H -26.156 -20.871 3.745 1.00 . A A . 92 VAL HG11 1 1
9 13094 1 1 92 VAL HG12 H -24.426 -21.195 3.637 1.00 . A A . 92 VAL HG12 1 1
9 13095 1 1 92 VAL HG13 H -24.996 -19.650 4.264 1.00 . A A . 92 VAL HG13 1 1
9 13096 1 1 92 VAL HG21 H -24.334 -21.686 1.391 1.00 . A A . 92 VAL HG21 1 1
9 13097 1 1 92 VAL HG22 H -26.063 -21.507 1.100 1.00 . A A . 92 VAL HG22 1 1
9 13098 1 1 92 VAL HG23 H -24.908 -20.590 0.135 1.00 . A A . 92 VAL HG23 1 1
9 13099 1 1 92 VAL N N -26.440 -18.512 0.534 1.00 . A A . 92 VAL N 1 1
9 13100 1 1 92 VAL O O -25.840 -16.874 2.799 1.00 . A A . 92 VAL O 1 1
9 13101 1 1 93 ARG C C -27.375 -17.984 6.388 1.00 . A A . 93 ARG C 1 1
9 13102 1 1 93 ARG CA C -27.441 -17.202 5.082 1.00 . A A . 93 ARG CA 1 1
9 13103 1 1 93 ARG CB C -28.785 -16.477 4.974 1.00 . A A . 93 ARG CB 1 1
9 13104 1 1 93 ARG CD C -30.367 -15.331 3.415 1.00 . A A . 93 ARG CD 1 1
9 13105 1 1 93 ARG CG C -29.005 -16.018 3.531 1.00 . A A . 93 ARG CG 1 1
9 13106 1 1 93 ARG CZ C -31.410 -13.259 4.136 1.00 . A A . 93 ARG CZ 1 1
9 13107 1 1 93 ARG H H -27.754 -18.991 4.031 1.00 . A A . 93 ARG H 1 1
9 13108 1 1 93 ARG HA H -26.639 -16.476 5.060 1.00 . A A . 93 ARG HA 1 1
9 13109 1 1 93 ARG HB2 H -29.580 -17.148 5.265 1.00 . A A . 93 ARG HB2 1 1
9 13110 1 1 93 ARG HB3 H -28.783 -15.618 5.625 1.00 . A A . 93 ARG HB3 1 1
9 13111 1 1 93 ARG HD2 H -30.640 -15.250 2.374 1.00 . A A . 93 ARG HD2 1 1
9 13112 1 1 93 ARG HD3 H -31.110 -15.923 3.933 1.00 . A A . 93 ARG HD3 1 1
9 13113 1 1 93 ARG HE H -29.453 -13.638 4.305 1.00 . A A . 93 ARG HE 1 1
9 13114 1 1 93 ARG HG2 H -28.226 -15.323 3.252 1.00 . A A . 93 ARG HG2 1 1
9 13115 1 1 93 ARG HG3 H -28.977 -16.873 2.872 1.00 . A A . 93 ARG HG3 1 1
9 13116 1 1 93 ARG HH11 H -32.618 -14.637 3.327 1.00 . A A . 93 ARG HH11 1 1
9 13117 1 1 93 ARG HH12 H -33.387 -13.170 3.834 1.00 . A A . 93 ARG HH12 1 1
9 13118 1 1 93 ARG HH21 H -30.455 -11.711 4.973 1.00 . A A . 93 ARG HH21 1 1
9 13119 1 1 93 ARG HH22 H -32.165 -11.515 4.767 1.00 . A A . 93 ARG HH22 1 1
9 13120 1 1 93 ARG N N -27.279 -18.143 3.984 1.00 . A A . 93 ARG N 1 1
9 13121 1 1 93 ARG NE N -30.313 -13.997 4.003 1.00 . A A . 93 ARG NE 1 1
9 13122 1 1 93 ARG NH1 N -32.562 -13.725 3.734 1.00 . A A . 93 ARG NH1 1 1
9 13123 1 1 93 ARG NH2 N -31.337 -12.069 4.665 1.00 . A A . 93 ARG NH2 1 1
9 13124 1 1 93 ARG O O -27.866 -17.537 7.424 1.00 . A A . 93 ARG O 1 1
9 13125 1 1 94 GLY C C -25.597 -21.116 7.280 1.00 . A A . 94 GLY C 1 1
9 13126 1 1 94 GLY CA C -26.697 -20.065 7.464 1.00 . A A . 94 GLY CA 1 1
9 13127 1 1 94 GLY H H -26.451 -19.490 5.442 1.00 . A A . 94 GLY H 1 1
9 13128 1 1 94 GLY HA2 H -26.479 -19.474 8.342 1.00 . A A . 94 GLY HA2 1 1
9 13129 1 1 94 GLY HA3 H -27.638 -20.559 7.598 1.00 . A A . 94 GLY HA3 1 1
9 13130 1 1 94 GLY N N -26.794 -19.183 6.307 1.00 . A A . 94 GLY N 1 1
9 13131 1 1 94 GLY O O -24.603 -20.862 6.607 1.00 . A A . 94 GLY O 1 1
9 13132 1 1 95 ARG C C -25.143 -24.520 6.974 1.00 . A A . 95 ARG C 1 1
9 13133 1 1 95 ARG CA C -24.719 -23.331 7.840 1.00 . A A . 95 ARG CA 1 1
9 13134 1 1 95 ARG CB C -24.401 -23.830 9.251 1.00 . A A . 95 ARG CB 1 1
9 13135 1 1 95 ARG CD C -23.894 -23.108 11.599 1.00 . A A . 95 ARG CD 1 1
9 13136 1 1 95 ARG CG C -24.064 -22.637 10.153 1.00 . A A . 95 ARG CG 1 1
9 13137 1 1 95 ARG CZ C -23.772 -22.114 13.811 1.00 . A A . 95 ARG CZ 1 1
9 13138 1 1 95 ARG H H -26.544 -22.429 8.468 1.00 . A A . 95 ARG H 1 1
9 13139 1 1 95 ARG HA H -23.816 -22.910 7.421 1.00 . A A . 95 ARG HA 1 1
9 13140 1 1 95 ARG HB2 H -25.258 -24.354 9.648 1.00 . A A . 95 ARG HB2 1 1
9 13141 1 1 95 ARG HB3 H -23.554 -24.500 9.214 1.00 . A A . 95 ARG HB3 1 1
9 13142 1 1 95 ARG HD2 H -24.646 -23.848 11.829 1.00 . A A . 95 ARG HD2 1 1
9 13143 1 1 95 ARG HD3 H -22.914 -23.549 11.719 1.00 . A A . 95 ARG HD3 1 1
9 13144 1 1 95 ARG HE H -24.327 -21.113 12.168 1.00 . A A . 95 ARG HE 1 1
9 13145 1 1 95 ARG HG2 H -23.147 -22.179 9.814 1.00 . A A . 95 ARG HG2 1 1
9 13146 1 1 95 ARG HG3 H -24.866 -21.914 10.106 1.00 . A A . 95 ARG HG3 1 1
9 13147 1 1 95 ARG HH11 H -23.269 -24.046 13.669 1.00 . A A . 95 ARG HH11 1 1
9 13148 1 1 95 ARG HH12 H -23.180 -23.363 15.258 1.00 . A A . 95 ARG HH12 1 1
9 13149 1 1 95 ARG HH21 H -24.214 -20.211 14.251 1.00 . A A . 95 ARG HH21 1 1
9 13150 1 1 95 ARG HH22 H -23.714 -21.193 15.588 1.00 . A A . 95 ARG HH22 1 1
9 13151 1 1 95 ARG N N -25.750 -22.283 7.915 1.00 . A A . 95 ARG N 1 1
9 13152 1 1 95 ARG NE N -24.034 -21.982 12.515 1.00 . A A . 95 ARG NE 1 1
9 13153 1 1 95 ARG NH1 N -23.376 -23.263 14.283 1.00 . A A . 95 ARG NH1 1 1
9 13154 1 1 95 ARG NH2 N -23.910 -21.093 14.613 1.00 . A A . 95 ARG NH2 1 1
9 13155 1 1 95 ARG O O -26.265 -25.032 7.065 1.00 . A A . 95 ARG O 1 1
9 13156 1 1 96 VAL C C -23.152 -26.957 5.201 1.00 . A A . 96 VAL C 1 1
9 13157 1 1 96 VAL CA C -24.408 -26.082 5.231 1.00 . A A . 96 VAL CA 1 1
9 13158 1 1 96 VAL CB C -24.712 -25.557 3.818 1.00 . A A . 96 VAL CB 1 1
9 13159 1 1 96 VAL CG1 C -23.711 -24.458 3.453 1.00 . A A . 96 VAL CG1 1 1
9 13160 1 1 96 VAL CG2 C -24.611 -26.699 2.798 1.00 . A A . 96 VAL CG2 1 1
9 13161 1 1 96 VAL H H -23.331 -24.499 6.128 1.00 . A A . 96 VAL H 1 1
9 13162 1 1 96 VAL HA H -25.244 -26.672 5.576 1.00 . A A . 96 VAL HA 1 1
9 13163 1 1 96 VAL HB H -25.710 -25.143 3.798 1.00 . A A . 96 VAL HB 1 1
9 13164 1 1 96 VAL HG11 H -23.912 -24.107 2.451 1.00 . A A . 96 VAL HG11 1 1
9 13165 1 1 96 VAL HG12 H -23.809 -23.635 4.147 1.00 . A A . 96 VAL HG12 1 1
9 13166 1 1 96 VAL HG13 H -22.707 -24.852 3.500 1.00 . A A . 96 VAL HG13 1 1
9 13167 1 1 96 VAL HG21 H -23.573 -26.872 2.549 1.00 . A A . 96 VAL HG21 1 1
9 13168 1 1 96 VAL HG22 H -25.032 -27.598 3.222 1.00 . A A . 96 VAL HG22 1 1
9 13169 1 1 96 VAL HG23 H -25.154 -26.432 1.904 1.00 . A A . 96 VAL HG23 1 1
9 13170 1 1 96 VAL N N -24.200 -24.952 6.134 1.00 . A A . 96 VAL N 1 1
9 13171 1 1 96 VAL O O -22.035 -26.457 5.064 1.00 . A A . 96 VAL O 1 1
9 13172 1 1 97 VAL C C -22.536 -30.455 4.528 1.00 . A A . 97 VAL C 1 1
9 13173 1 1 97 VAL CA C -22.198 -29.194 5.320 1.00 . A A . 97 VAL CA 1 1
9 13174 1 1 97 VAL CB C -21.806 -29.557 6.756 1.00 . A A . 97 VAL CB 1 1
9 13175 1 1 97 VAL CG1 C -21.331 -28.297 7.488 1.00 . A A . 97 VAL CG1 1 1
9 13176 1 1 97 VAL CG2 C -23.014 -30.147 7.493 1.00 . A A . 97 VAL CG2 1 1
9 13177 1 1 97 VAL H H -24.241 -28.621 5.444 1.00 . A A . 97 VAL H 1 1
9 13178 1 1 97 VAL HA H -21.355 -28.711 4.844 1.00 . A A . 97 VAL HA 1 1
9 13179 1 1 97 VAL HB H -21.005 -30.282 6.736 1.00 . A A . 97 VAL HB 1 1
9 13180 1 1 97 VAL HG11 H -22.187 -27.710 7.786 1.00 . A A . 97 VAL HG11 1 1
9 13181 1 1 97 VAL HG12 H -20.766 -28.580 8.364 1.00 . A A . 97 VAL HG12 1 1
9 13182 1 1 97 VAL HG13 H -20.706 -27.710 6.832 1.00 . A A . 97 VAL HG13 1 1
9 13183 1 1 97 VAL HG21 H -22.855 -30.079 8.560 1.00 . A A . 97 VAL HG21 1 1
9 13184 1 1 97 VAL HG22 H -23.905 -29.598 7.227 1.00 . A A . 97 VAL HG22 1 1
9 13185 1 1 97 VAL HG23 H -23.134 -31.183 7.215 1.00 . A A . 97 VAL HG23 1 1
9 13186 1 1 97 VAL N N -23.333 -28.269 5.333 1.00 . A A . 97 VAL N 1 1
9 13187 1 1 97 VAL O O -23.424 -31.217 4.904 1.00 . A A . 97 VAL O 1 1
9 13188 1 1 98 GLY C C -21.432 -31.652 1.205 1.00 . A A . 98 GLY C 1 1
9 13189 1 1 98 GLY CA C -22.053 -31.839 2.587 1.00 . A A . 98 GLY CA 1 1
9 13190 1 1 98 GLY H H -21.125 -30.025 3.174 1.00 . A A . 98 GLY H 1 1
9 13191 1 1 98 GLY HA2 H -21.614 -32.707 3.058 1.00 . A A . 98 GLY HA2 1 1
9 13192 1 1 98 GLY HA3 H -23.116 -31.993 2.479 1.00 . A A . 98 GLY HA3 1 1
9 13193 1 1 98 GLY N N -21.819 -30.667 3.427 1.00 . A A . 98 GLY N 1 1
9 13194 1 1 98 GLY O O -20.224 -31.801 1.030 1.00 . A A . 98 GLY O 1 1
9 13195 1 1 99 ALA C C -22.734 -30.181 -1.896 1.00 . A A . 99 ALA C 1 1
9 13196 1 1 99 ALA CA C -21.789 -31.111 -1.141 1.00 . A A . 99 ALA CA 1 1
9 13197 1 1 99 ALA CB C -21.691 -32.450 -1.874 1.00 . A A . 99 ALA CB 1 1
9 13198 1 1 99 ALA H H -23.223 -31.213 0.420 1.00 . A A . 99 ALA H 1 1
9 13199 1 1 99 ALA HA H -20.808 -30.660 -1.103 1.00 . A A . 99 ALA HA 1 1
9 13200 1 1 99 ALA HB1 H -22.678 -32.871 -1.990 1.00 . A A . 99 ALA HB1 1 1
9 13201 1 1 99 ALA HB2 H -21.247 -32.296 -2.846 1.00 . A A . 99 ALA HB2 1 1
9 13202 1 1 99 ALA HB3 H -21.074 -33.128 -1.301 1.00 . A A . 99 ALA HB3 1 1
9 13203 1 1 99 ALA N N -22.269 -31.321 0.223 1.00 . A A . 99 ALA N 1 1
9 13204 1 1 99 ALA O O -23.938 -30.159 -1.633 1.00 . A A . 99 ALA O 1 1
9 13205 1 1 100 ILE C C -22.458 -28.307 -5.025 1.00 . A A . 100 ILE C 1 1
9 13206 1 1 100 ILE CA C -23.000 -28.469 -3.607 1.00 . A A . 100 ILE CA 1 1
9 13207 1 1 100 ILE CB C -23.025 -27.106 -2.906 1.00 . A A . 100 ILE CB 1 1
9 13208 1 1 100 ILE CD1 C -23.953 -24.790 -3.012 1.00 . A A . 100 ILE CD1 1 1
9 13209 1 1 100 ILE CG1 C -23.676 -26.058 -3.816 1.00 . A A . 100 ILE CG1 1 1
9 13210 1 1 100 ILE CG2 C -21.596 -26.671 -2.581 1.00 . A A . 100 ILE CG2 1 1
9 13211 1 1 100 ILE H H -21.220 -29.457 -2.996 1.00 . A A . 100 ILE H 1 1
9 13212 1 1 100 ILE HA H -24.011 -28.844 -3.666 1.00 . A A . 100 ILE HA 1 1
9 13213 1 1 100 ILE HB H -23.591 -27.187 -1.989 1.00 . A A . 100 ILE HB 1 1
9 13214 1 1 100 ILE HD11 H -24.670 -25.007 -2.235 1.00 . A A . 100 ILE HD11 1 1
9 13215 1 1 100 ILE HD12 H -23.033 -24.439 -2.566 1.00 . A A . 100 ILE HD12 1 1
9 13216 1 1 100 ILE HD13 H -24.348 -24.028 -3.666 1.00 . A A . 100 ILE HD13 1 1
9 13217 1 1 100 ILE HG12 H -23.010 -25.824 -4.634 1.00 . A A . 100 ILE HG12 1 1
9 13218 1 1 100 ILE HG13 H -24.605 -26.444 -4.206 1.00 . A A . 100 ILE HG13 1 1
9 13219 1 1 100 ILE HG21 H -21.620 -25.733 -2.047 1.00 . A A . 100 ILE HG21 1 1
9 13220 1 1 100 ILE HG22 H -21.121 -27.423 -1.968 1.00 . A A . 100 ILE HG22 1 1
9 13221 1 1 100 ILE HG23 H -21.040 -26.550 -3.498 1.00 . A A . 100 ILE HG23 1 1
9 13222 1 1 100 ILE N N -22.185 -29.405 -2.830 1.00 . A A . 100 ILE N 1 1
9 13223 1 1 100 ILE O O -21.260 -28.118 -5.231 1.00 . A A . 100 ILE O 1 1
9 13224 1 1 101 THR C C -23.991 -27.240 -8.070 1.00 . A A . 101 THR C 1 1
9 13225 1 1 101 THR CA C -23.012 -28.200 -7.402 1.00 . A A . 101 THR CA 1 1
9 13226 1 1 101 THR CB C -23.055 -29.553 -8.112 1.00 . A A . 101 THR CB 1 1
9 13227 1 1 101 THR CG2 C -22.828 -29.352 -9.610 1.00 . A A . 101 THR CG2 1 1
9 13228 1 1 101 THR H H -24.308 -28.499 -5.756 1.00 . A A . 101 THR H 1 1
9 13229 1 1 101 THR HA H -22.013 -27.793 -7.479 1.00 . A A . 101 THR HA 1 1
9 13230 1 1 101 THR HB H -24.018 -30.009 -7.956 1.00 . A A . 101 THR HB 1 1
9 13231 1 1 101 THR HG1 H -21.636 -30.868 -8.315 1.00 . A A . 101 THR HG1 1 1
9 13232 1 1 101 THR HG21 H -21.977 -28.703 -9.762 1.00 . A A . 101 THR HG21 1 1
9 13233 1 1 101 THR HG22 H -22.638 -30.307 -10.077 1.00 . A A . 101 THR HG22 1 1
9 13234 1 1 101 THR HG23 H -23.706 -28.904 -10.051 1.00 . A A . 101 THR HG23 1 1
9 13235 1 1 101 THR N N -23.368 -28.362 -5.994 1.00 . A A . 101 THR N 1 1
9 13236 1 1 101 THR O O -25.199 -27.486 -8.089 1.00 . A A . 101 THR O 1 1
9 13237 1 1 101 THR OG1 O -22.040 -30.395 -7.584 1.00 . A A . 101 THR OG1 1 1
9 13238 1 1 102 SER C C -23.529 -24.257 -10.185 1.00 . A A . 102 SER C 1 1
9 13239 1 1 102 SER CA C -24.335 -25.164 -9.264 1.00 . A A . 102 SER CA 1 1
9 13240 1 1 102 SER CB C -25.049 -24.315 -8.210 1.00 . A A . 102 SER CB 1 1
9 13241 1 1 102 SER H H -22.508 -25.987 -8.565 1.00 . A A . 102 SER H 1 1
9 13242 1 1 102 SER HA H -25.075 -25.685 -9.849 1.00 . A A . 102 SER HA 1 1
9 13243 1 1 102 SER HB2 H -24.324 -23.893 -7.534 1.00 . A A . 102 SER HB2 1 1
9 13244 1 1 102 SER HB3 H -25.589 -23.515 -8.699 1.00 . A A . 102 SER HB3 1 1
9 13245 1 1 102 SER HG H -25.508 -25.413 -6.672 1.00 . A A . 102 SER HG 1 1
9 13246 1 1 102 SER N N -23.475 -26.143 -8.610 1.00 . A A . 102 SER N 1 1
9 13247 1 1 102 SER O O -22.301 -24.324 -10.221 1.00 . A A . 102 SER O 1 1
9 13248 1 1 102 SER OG O -25.949 -25.135 -7.479 1.00 . A A . 102 SER OG 1 1
9 13249 1 1 103 LYS C C -23.144 -21.223 -11.105 1.00 . A A . 103 LYS C 1 1
9 13250 1 1 103 LYS CA C -23.578 -22.484 -11.846 1.00 . A A . 103 LYS CA 1 1
9 13251 1 1 103 LYS CB C -24.534 -22.114 -12.987 1.00 . A A . 103 LYS CB 1 1
9 13252 1 1 103 LYS CD C -24.853 -24.575 -13.321 1.00 . A A . 103 LYS CD 1 1
9 13253 1 1 103 LYS CE C -25.285 -25.614 -14.357 1.00 . A A . 103 LYS CE 1 1
9 13254 1 1 103 LYS CG C -24.567 -23.243 -14.021 1.00 . A A . 103 LYS CG 1 1
9 13255 1 1 103 LYS H H -25.210 -23.400 -10.853 1.00 . A A . 103 LYS H 1 1
9 13256 1 1 103 LYS HA H -22.703 -22.961 -12.262 1.00 . A A . 103 LYS HA 1 1
9 13257 1 1 103 LYS HB2 H -25.527 -21.960 -12.589 1.00 . A A . 103 LYS HB2 1 1
9 13258 1 1 103 LYS HB3 H -24.193 -21.206 -13.462 1.00 . A A . 103 LYS HB3 1 1
9 13259 1 1 103 LYS HD2 H -23.959 -24.915 -12.818 1.00 . A A . 103 LYS HD2 1 1
9 13260 1 1 103 LYS HD3 H -25.644 -24.439 -12.599 1.00 . A A . 103 LYS HD3 1 1
9 13261 1 1 103 LYS HE2 H -25.109 -26.606 -13.967 1.00 . A A . 103 LYS HE2 1 1
9 13262 1 1 103 LYS HE3 H -26.336 -25.493 -14.573 1.00 . A A . 103 LYS HE3 1 1
9 13263 1 1 103 LYS HG2 H -25.343 -23.044 -14.746 1.00 . A A . 103 LYS HG2 1 1
9 13264 1 1 103 LYS HG3 H -23.612 -23.301 -14.521 1.00 . A A . 103 LYS HG3 1 1
9 13265 1 1 103 LYS HZ1 H -24.750 -24.517 -16.044 1.00 . A A . 103 LYS HZ1 1 1
9 13266 1 1 103 LYS HZ2 H -23.481 -25.436 -15.386 1.00 . A A . 103 LYS HZ2 1 1
9 13267 1 1 103 LYS HZ3 H -24.709 -26.200 -16.271 1.00 . A A . 103 LYS HZ3 1 1
9 13268 1 1 103 LYS N N -24.233 -23.408 -10.927 1.00 . A A . 103 LYS N 1 1
9 13269 1 1 103 LYS NZ N -24.497 -25.428 -15.609 1.00 . A A . 103 LYS NZ 1 1
9 13270 1 1 103 LYS O O -22.074 -20.675 -11.366 1.00 . A A . 103 LYS O 1 1
9 13271 1 1 104 GLN C C -23.795 -19.865 -7.900 1.00 . A A . 104 GLN C 1 1
9 13272 1 1 104 GLN CA C -23.684 -19.567 -9.390 1.00 . A A . 104 GLN CA 1 1
9 13273 1 1 104 GLN CB C -24.655 -18.444 -9.760 1.00 . A A . 104 GLN CB 1 1
9 13274 1 1 104 GLN CD C -24.949 -15.960 -9.659 1.00 . A A . 104 GLN CD 1 1
9 13275 1 1 104 GLN CG C -24.252 -17.161 -9.031 1.00 . A A . 104 GLN CG 1 1
9 13276 1 1 104 GLN H H -24.822 -21.249 -10.011 1.00 . A A . 104 GLN H 1 1
9 13277 1 1 104 GLN HA H -22.676 -19.241 -9.605 1.00 . A A . 104 GLN HA 1 1
9 13278 1 1 104 GLN HB2 H -24.624 -18.278 -10.827 1.00 . A A . 104 GLN HB2 1 1
9 13279 1 1 104 GLN HB3 H -25.657 -18.723 -9.467 1.00 . A A . 104 GLN HB3 1 1
9 13280 1 1 104 GLN HE21 H -23.683 -15.837 -11.185 1.00 . A A . 104 GLN HE21 1 1
9 13281 1 1 104 GLN HE22 H -24.921 -14.676 -11.174 1.00 . A A . 104 GLN HE22 1 1
9 13282 1 1 104 GLN HG2 H -24.536 -17.236 -7.991 1.00 . A A . 104 GLN HG2 1 1
9 13283 1 1 104 GLN HG3 H -23.182 -17.029 -9.100 1.00 . A A . 104 GLN HG3 1 1
9 13284 1 1 104 GLN N N -23.984 -20.768 -10.175 1.00 . A A . 104 GLN N 1 1
9 13285 1 1 104 GLN NE2 N -24.479 -15.449 -10.765 1.00 . A A . 104 GLN NE2 1 1
9 13286 1 1 104 GLN O O -24.742 -20.515 -7.453 1.00 . A A . 104 GLN O 1 1
9 13287 1 1 104 GLN OE1 O -25.947 -15.471 -9.129 1.00 . A A . 104 GLN OE1 1 1
9 13288 1 1 105 VAL C C -22.296 -18.371 -4.956 1.00 . A A . 105 VAL C 1 1
9 13289 1 1 105 VAL CA C -22.806 -19.608 -5.687 1.00 . A A . 105 VAL CA 1 1
9 13290 1 1 105 VAL CB C -21.907 -20.801 -5.356 1.00 . A A . 105 VAL CB 1 1
9 13291 1 1 105 VAL CG1 C -21.971 -21.093 -3.854 1.00 . A A . 105 VAL CG1 1 1
9 13292 1 1 105 VAL CG2 C -22.385 -22.027 -6.138 1.00 . A A . 105 VAL CG2 1 1
9 13293 1 1 105 VAL H H -22.090 -18.877 -7.545 1.00 . A A . 105 VAL H 1 1
9 13294 1 1 105 VAL HA H -23.809 -19.824 -5.348 1.00 . A A . 105 VAL HA 1 1
9 13295 1 1 105 VAL HB H -20.888 -20.570 -5.633 1.00 . A A . 105 VAL HB 1 1
9 13296 1 1 105 VAL HG11 H -21.355 -20.384 -3.324 1.00 . A A . 105 VAL HG11 1 1
9 13297 1 1 105 VAL HG12 H -22.992 -21.010 -3.513 1.00 . A A . 105 VAL HG12 1 1
9 13298 1 1 105 VAL HG13 H -21.609 -22.095 -3.666 1.00 . A A . 105 VAL HG13 1 1
9 13299 1 1 105 VAL HG21 H -22.186 -21.883 -7.189 1.00 . A A . 105 VAL HG21 1 1
9 13300 1 1 105 VAL HG22 H -21.860 -22.903 -5.789 1.00 . A A . 105 VAL HG22 1 1
9 13301 1 1 105 VAL HG23 H -23.446 -22.160 -5.987 1.00 . A A . 105 VAL HG23 1 1
9 13302 1 1 105 VAL N N -22.818 -19.387 -7.132 1.00 . A A . 105 VAL N 1 1
9 13303 1 1 105 VAL O O -21.233 -17.839 -5.280 1.00 . A A . 105 VAL O 1 1
9 13304 1 1 106 ARG C C -22.891 -17.033 -1.689 1.00 . A A . 106 ARG C 1 1
9 13305 1 1 106 ARG CA C -22.687 -16.746 -3.173 1.00 . A A . 106 ARG CA 1 1
9 13306 1 1 106 ARG CB C -23.538 -15.544 -3.592 1.00 . A A . 106 ARG CB 1 1
9 13307 1 1 106 ARG CD C -24.404 -14.260 -5.553 1.00 . A A . 106 ARG CD 1 1
9 13308 1 1 106 ARG CG C -23.719 -15.554 -5.111 1.00 . A A . 106 ARG CG 1 1
9 13309 1 1 106 ARG CZ C -24.113 -11.867 -5.248 1.00 . A A . 106 ARG CZ 1 1
9 13310 1 1 106 ARG H H -23.894 -18.392 -3.752 1.00 . A A . 106 ARG H 1 1
9 13311 1 1 106 ARG HA H -21.647 -16.515 -3.345 1.00 . A A . 106 ARG HA 1 1
9 13312 1 1 106 ARG HB2 H -24.506 -15.600 -3.112 1.00 . A A . 106 ARG HB2 1 1
9 13313 1 1 106 ARG HB3 H -23.041 -14.631 -3.298 1.00 . A A . 106 ARG HB3 1 1
9 13314 1 1 106 ARG HD2 H -24.447 -14.228 -6.632 1.00 . A A . 106 ARG HD2 1 1
9 13315 1 1 106 ARG HD3 H -25.410 -14.235 -5.156 1.00 . A A . 106 ARG HD3 1 1
9 13316 1 1 106 ARG HE H -22.810 -13.240 -4.599 1.00 . A A . 106 ARG HE 1 1
9 13317 1 1 106 ARG HG2 H -22.753 -15.631 -5.588 1.00 . A A . 106 ARG HG2 1 1
9 13318 1 1 106 ARG HG3 H -24.330 -16.398 -5.395 1.00 . A A . 106 ARG HG3 1 1
9 13319 1 1 106 ARG HH11 H -25.765 -12.448 -6.216 1.00 . A A . 106 ARG HH11 1 1
9 13320 1 1 106 ARG HH12 H -25.583 -10.739 -6.008 1.00 . A A . 106 ARG HH12 1 1
9 13321 1 1 106 ARG HH21 H -22.566 -11.001 -4.316 1.00 . A A . 106 ARG HH21 1 1
9 13322 1 1 106 ARG HH22 H -23.769 -9.918 -4.934 1.00 . A A . 106 ARG HH22 1 1
9 13323 1 1 106 ARG N N -23.061 -17.921 -3.963 1.00 . A A . 106 ARG N 1 1
9 13324 1 1 106 ARG NE N -23.660 -13.103 -5.067 1.00 . A A . 106 ARG NE 1 1
9 13325 1 1 106 ARG NH1 N -25.242 -11.669 -5.872 1.00 . A A . 106 ARG NH1 1 1
9 13326 1 1 106 ARG NH2 N -23.430 -10.849 -4.797 1.00 . A A . 106 ARG NH2 1 1
9 13327 1 1 106 ARG O O -23.977 -17.440 -1.271 1.00 . A A . 106 ARG O 1 1
9 13328 1 1 107 LEU C C -22.261 -15.824 1.319 1.00 . A A . 107 LEU C 1 1
9 13329 1 1 107 LEU CA C -21.925 -17.096 0.544 1.00 . A A . 107 LEU CA 1 1
9 13330 1 1 107 LEU CB C -20.586 -17.656 1.038 1.00 . A A . 107 LEU CB 1 1
9 13331 1 1 107 LEU CD1 C -20.292 -19.182 -0.933 1.00 . A A . 107 LEU CD1 1 1
9 13332 1 1 107 LEU CD2 C -19.191 -19.719 1.250 1.00 . A A . 107 LEU CD2 1 1
9 13333 1 1 107 LEU CG C -20.435 -19.114 0.592 1.00 . A A . 107 LEU CG 1 1
9 13334 1 1 107 LEU H H -20.996 -16.521 -1.277 1.00 . A A . 107 LEU H 1 1
9 13335 1 1 107 LEU HA H -22.696 -17.830 0.729 1.00 . A A . 107 LEU HA 1 1
9 13336 1 1 107 LEU HB2 H -19.779 -17.067 0.628 1.00 . A A . 107 LEU HB2 1 1
9 13337 1 1 107 LEU HB3 H -20.550 -17.606 2.115 1.00 . A A . 107 LEU HB3 1 1
9 13338 1 1 107 LEU HD11 H -21.267 -19.095 -1.388 1.00 . A A . 107 LEU HD11 1 1
9 13339 1 1 107 LEU HD12 H -19.662 -18.374 -1.276 1.00 . A A . 107 LEU HD12 1 1
9 13340 1 1 107 LEU HD13 H -19.849 -20.127 -1.214 1.00 . A A . 107 LEU HD13 1 1
9 13341 1 1 107 LEU HD21 H -19.025 -20.712 0.863 1.00 . A A . 107 LEU HD21 1 1
9 13342 1 1 107 LEU HD22 H -18.332 -19.100 1.034 1.00 . A A . 107 LEU HD22 1 1
9 13343 1 1 107 LEU HD23 H -19.337 -19.769 2.319 1.00 . A A . 107 LEU HD23 1 1
9 13344 1 1 107 LEU HG H -21.308 -19.676 0.892 1.00 . A A . 107 LEU HG 1 1
9 13345 1 1 107 LEU N N -21.840 -16.835 -0.892 1.00 . A A . 107 LEU N 1 1
9 13346 1 1 107 LEU O O -21.377 -15.042 1.671 1.00 . A A . 107 LEU O 1 1
9 13347 1 1 108 TYR C C -24.130 -14.845 3.847 1.00 . A A . 108 TYR C 1 1
9 13348 1 1 108 TYR CA C -24.024 -14.489 2.362 1.00 . A A . 108 TYR CA 1 1
9 13349 1 1 108 TYR CB C -25.398 -14.039 1.837 1.00 . A A . 108 TYR CB 1 1
9 13350 1 1 108 TYR CD1 C -25.181 -13.711 -0.657 1.00 . A A . 108 TYR CD1 1 1
9 13351 1 1 108 TYR CD2 C -25.122 -11.763 0.785 1.00 . A A . 108 TYR CD2 1 1
9 13352 1 1 108 TYR CE1 C -25.029 -12.886 -1.777 1.00 . A A . 108 TYR CE1 1 1
9 13353 1 1 108 TYR CE2 C -24.971 -10.938 -0.335 1.00 . A A . 108 TYR CE2 1 1
9 13354 1 1 108 TYR CG C -25.227 -13.150 0.625 1.00 . A A . 108 TYR CG 1 1
9 13355 1 1 108 TYR CZ C -24.925 -11.499 -1.617 1.00 . A A . 108 TYR CZ 1 1
9 13356 1 1 108 TYR H H -24.199 -16.317 1.306 1.00 . A A . 108 TYR H 1 1
9 13357 1 1 108 TYR HA H -23.319 -13.676 2.251 1.00 . A A . 108 TYR HA 1 1
9 13358 1 1 108 TYR HB2 H -25.978 -14.907 1.561 1.00 . A A . 108 TYR HB2 1 1
9 13359 1 1 108 TYR HB3 H -25.920 -13.491 2.608 1.00 . A A . 108 TYR HB3 1 1
9 13360 1 1 108 TYR HD1 H -25.262 -14.781 -0.781 1.00 . A A . 108 TYR HD1 1 1
9 13361 1 1 108 TYR HD2 H -25.157 -11.330 1.774 1.00 . A A . 108 TYR HD2 1 1
9 13362 1 1 108 TYR HE1 H -24.994 -13.319 -2.766 1.00 . A A . 108 TYR HE1 1 1
9 13363 1 1 108 TYR HE2 H -24.890 -9.868 -0.210 1.00 . A A . 108 TYR HE2 1 1
9 13364 1 1 108 TYR HH H -25.653 -10.457 -3.041 1.00 . A A . 108 TYR HH 1 1
9 13365 1 1 108 TYR N N -23.550 -15.644 1.601 1.00 . A A . 108 TYR N 1 1
9 13366 1 1 108 TYR O O -24.192 -16.019 4.210 1.00 . A A . 108 TYR O 1 1
9 13367 1 1 108 TYR OH O -24.777 -10.685 -2.721 1.00 . A A . 108 TYR OH 1 1
9 13368 1 1 109 GLY C C -23.168 -14.884 6.698 1.00 . A A . 109 GLY C 1 1
9 13369 1 1 109 GLY CA C -24.317 -14.054 6.132 1.00 . A A . 109 GLY CA 1 1
9 13370 1 1 109 GLY H H -24.147 -12.910 4.355 1.00 . A A . 109 GLY H 1 1
9 13371 1 1 109 GLY HA2 H -24.354 -13.105 6.638 1.00 . A A . 109 GLY HA2 1 1
9 13372 1 1 109 GLY HA3 H -25.245 -14.584 6.310 1.00 . A A . 109 GLY HA3 1 1
9 13373 1 1 109 GLY N N -24.181 -13.828 4.697 1.00 . A A . 109 GLY N 1 1
9 13374 1 1 109 GLY O O -22.122 -15.042 6.069 1.00 . A A . 109 GLY O 1 1
9 13375 1 1 110 THR C C -22.257 -17.591 7.811 1.00 . A A . 110 THR C 1 1
9 13376 1 1 110 THR CA C -22.425 -16.278 8.573 1.00 . A A . 110 THR CA 1 1
9 13377 1 1 110 THR CB C -22.895 -16.566 10.001 1.00 . A A . 110 THR CB 1 1
9 13378 1 1 110 THR CG2 C -24.294 -17.182 9.963 1.00 . A A . 110 THR CG2 1 1
9 13379 1 1 110 THR H H -24.265 -15.270 8.318 1.00 . A A . 110 THR H 1 1
9 13380 1 1 110 THR HA H -21.475 -15.766 8.612 1.00 . A A . 110 THR HA 1 1
9 13381 1 1 110 THR HB H -22.929 -15.644 10.561 1.00 . A A . 110 THR HB 1 1
9 13382 1 1 110 THR HG1 H -21.495 -17.915 9.935 1.00 . A A . 110 THR HG1 1 1
9 13383 1 1 110 THR HG21 H -24.970 -16.509 9.458 1.00 . A A . 110 THR HG21 1 1
9 13384 1 1 110 THR HG22 H -24.258 -18.122 9.432 1.00 . A A . 110 THR HG22 1 1
9 13385 1 1 110 THR HG23 H -24.641 -17.351 10.972 1.00 . A A . 110 THR HG23 1 1
9 13386 1 1 110 THR N N -23.399 -15.429 7.889 1.00 . A A . 110 THR N 1 1
9 13387 1 1 110 THR O O -22.053 -18.648 8.408 1.00 . A A . 110 THR O 1 1
9 13388 1 1 110 THR OG1 O -21.993 -17.469 10.625 1.00 . A A . 110 THR OG1 1 1
9 13389 1 1 111 SER C C -21.158 -19.593 6.015 1.00 . A A . 111 SER C 1 1
9 13390 1 1 111 SER CA C -22.328 -18.694 5.644 1.00 . A A . 111 SER CA 1 1
9 13391 1 1 111 SER CB C -22.190 -18.260 4.184 1.00 . A A . 111 SER CB 1 1
9 13392 1 1 111 SER H H -22.591 -16.652 6.086 1.00 . A A . 111 SER H 1 1
9 13393 1 1 111 SER HA H -23.239 -19.252 5.750 1.00 . A A . 111 SER HA 1 1
9 13394 1 1 111 SER HB2 H -23.167 -18.121 3.749 1.00 . A A . 111 SER HB2 1 1
9 13395 1 1 111 SER HB3 H -21.644 -17.328 4.140 1.00 . A A . 111 SER HB3 1 1
9 13396 1 1 111 SER HG H -21.538 -19.041 2.529 1.00 . A A . 111 SER HG 1 1
9 13397 1 1 111 SER N N -22.401 -17.516 6.494 1.00 . A A . 111 SER N 1 1
9 13398 1 1 111 SER O O -20.029 -19.136 6.200 1.00 . A A . 111 SER O 1 1
9 13399 1 1 111 SER OG O -21.496 -19.266 3.460 1.00 . A A . 111 SER OG 1 1
9 13400 1 1 112 TYR C C -20.580 -23.085 5.516 1.00 . A A . 112 TYR C 1 1
9 13401 1 1 112 TYR CA C -20.458 -21.895 6.459 1.00 . A A . 112 TYR CA 1 1
9 13402 1 1 112 TYR CB C -20.674 -22.365 7.900 1.00 . A A . 112 TYR CB 1 1
9 13403 1 1 112 TYR CD1 C -18.368 -22.487 8.910 1.00 . A A . 112 TYR CD1 1 1
9 13404 1 1 112 TYR CD2 C -19.466 -24.547 8.257 1.00 . A A . 112 TYR CD2 1 1
9 13405 1 1 112 TYR CE1 C -17.256 -23.216 9.345 1.00 . A A . 112 TYR CE1 1 1
9 13406 1 1 112 TYR CE2 C -18.354 -25.277 8.693 1.00 . A A . 112 TYR CE2 1 1
9 13407 1 1 112 TYR CG C -19.472 -23.152 8.365 1.00 . A A . 112 TYR CG 1 1
9 13408 1 1 112 TYR CZ C -17.249 -24.612 9.237 1.00 . A A . 112 TYR CZ 1 1
9 13409 1 1 112 TYR H H -22.378 -21.173 5.951 1.00 . A A . 112 TYR H 1 1
9 13410 1 1 112 TYR HA H -19.476 -21.471 6.370 1.00 . A A . 112 TYR HA 1 1
9 13411 1 1 112 TYR HB2 H -20.811 -21.507 8.540 1.00 . A A . 112 TYR HB2 1 1
9 13412 1 1 112 TYR HB3 H -21.551 -22.993 7.945 1.00 . A A . 112 TYR HB3 1 1
9 13413 1 1 112 TYR HD1 H -18.375 -21.409 8.993 1.00 . A A . 112 TYR HD1 1 1
9 13414 1 1 112 TYR HD2 H -20.317 -25.061 7.836 1.00 . A A . 112 TYR HD2 1 1
9 13415 1 1 112 TYR HE1 H -16.405 -22.702 9.766 1.00 . A A . 112 TYR HE1 1 1
9 13416 1 1 112 TYR HE2 H -18.350 -26.354 8.612 1.00 . A A . 112 TYR HE2 1 1
9 13417 1 1 112 TYR HH H -16.443 -26.227 9.861 1.00 . A A . 112 TYR HH 1 1
9 13418 1 1 112 TYR N N -21.456 -20.887 6.116 1.00 . A A . 112 TYR N 1 1
9 13419 1 1 112 TYR O O -21.664 -23.651 5.368 1.00 . A A . 112 TYR O 1 1
9 13420 1 1 112 TYR OH O -16.154 -25.332 9.668 1.00 . A A . 112 TYR OH 1 1
9 13421 1 1 113 VAL C C -18.326 -25.552 4.218 1.00 . A A . 113 VAL C 1 1
9 13422 1 1 113 VAL CA C -19.500 -24.617 3.959 1.00 . A A . 113 VAL CA 1 1
9 13423 1 1 113 VAL CB C -19.463 -24.128 2.502 1.00 . A A . 113 VAL CB 1 1
9 13424 1 1 113 VAL CG1 C -20.084 -25.183 1.583 1.00 . A A . 113 VAL CG1 1 1
9 13425 1 1 113 VAL CG2 C -20.257 -22.826 2.384 1.00 . A A . 113 VAL CG2 1 1
9 13426 1 1 113 VAL H H -18.633 -22.996 5.036 1.00 . A A . 113 VAL H 1 1
9 13427 1 1 113 VAL HA H -20.412 -25.171 4.111 1.00 . A A . 113 VAL HA 1 1
9 13428 1 1 113 VAL HB H -18.441 -23.957 2.203 1.00 . A A . 113 VAL HB 1 1
9 13429 1 1 113 VAL HG11 H -21.156 -25.189 1.715 1.00 . A A . 113 VAL HG11 1 1
9 13430 1 1 113 VAL HG12 H -19.850 -24.947 0.557 1.00 . A A . 113 VAL HG12 1 1
9 13431 1 1 113 VAL HG13 H -19.685 -26.155 1.830 1.00 . A A . 113 VAL HG13 1 1
9 13432 1 1 113 VAL HG21 H -20.361 -22.561 1.342 1.00 . A A . 113 VAL HG21 1 1
9 13433 1 1 113 VAL HG22 H -21.236 -22.960 2.820 1.00 . A A . 113 VAL HG22 1 1
9 13434 1 1 113 VAL HG23 H -19.736 -22.036 2.905 1.00 . A A . 113 VAL HG23 1 1
9 13435 1 1 113 VAL N N -19.474 -23.475 4.882 1.00 . A A . 113 VAL N 1 1
9 13436 1 1 113 VAL O O -17.165 -25.143 4.163 1.00 . A A . 113 VAL O 1 1
9 13437 1 1 114 ASP C C -17.891 -29.097 3.972 1.00 . A A . 114 ASP C 1 1
9 13438 1 1 114 ASP CA C -17.603 -27.821 4.753 1.00 . A A . 114 ASP CA 1 1
9 13439 1 1 114 ASP CB C -17.539 -28.139 6.247 1.00 . A A . 114 ASP CB 1 1
9 13440 1 1 114 ASP CG C -16.534 -29.257 6.499 1.00 . A A . 114 ASP CG 1 1
9 13441 1 1 114 ASP H H -19.582 -27.085 4.519 1.00 . A A . 114 ASP H 1 1
9 13442 1 1 114 ASP HA H -16.643 -27.435 4.439 1.00 . A A . 114 ASP HA 1 1
9 13443 1 1 114 ASP HB2 H -17.235 -27.255 6.787 1.00 . A A . 114 ASP HB2 1 1
9 13444 1 1 114 ASP HB3 H -18.513 -28.451 6.589 1.00 . A A . 114 ASP HB3 1 1
9 13445 1 1 114 ASP N N -18.639 -26.818 4.495 1.00 . A A . 114 ASP N 1 1
9 13446 1 1 114 ASP O O -18.751 -29.890 4.355 1.00 . A A . 114 ASP O 1 1
9 13447 1 1 114 ASP OD1 O -15.789 -29.575 5.586 1.00 . A A . 114 ASP OD1 1 1
9 13448 1 1 114 ASP OD2 O -16.522 -29.780 7.602 1.00 . A A . 114 ASP OD2 1 1
9 13449 1 1 115 GLY C C -16.837 -30.233 0.633 1.00 . A A . 115 GLY C 1 1
9 13450 1 1 115 GLY CA C -17.350 -30.473 2.048 1.00 . A A . 115 GLY CA 1 1
9 13451 1 1 115 GLY H H -16.496 -28.622 2.619 1.00 . A A . 115 GLY H 1 1
9 13452 1 1 115 GLY HA2 H -16.810 -31.300 2.488 1.00 . A A . 115 GLY HA2 1 1
9 13453 1 1 115 GLY HA3 H -18.400 -30.716 2.005 1.00 . A A . 115 GLY HA3 1 1
9 13454 1 1 115 GLY N N -17.166 -29.289 2.877 1.00 . A A . 115 GLY N 1 1
9 13455 1 1 115 GLY O O -15.902 -29.460 0.423 1.00 . A A . 115 GLY O 1 1
9 13456 1 1 116 ASP C C -17.752 -29.577 -2.380 1.00 . A A . 116 ASP C 1 1
9 13457 1 1 116 ASP CA C -17.050 -30.765 -1.730 1.00 . A A . 116 ASP CA 1 1
9 13458 1 1 116 ASP CB C -17.388 -32.041 -2.502 1.00 . A A . 116 ASP CB 1 1
9 13459 1 1 116 ASP CG C -16.848 -31.947 -3.925 1.00 . A A . 116 ASP CG 1 1
9 13460 1 1 116 ASP H H -18.189 -31.511 -0.105 1.00 . A A . 116 ASP H 1 1
9 13461 1 1 116 ASP HA H -15.982 -30.606 -1.775 1.00 . A A . 116 ASP HA 1 1
9 13462 1 1 116 ASP HB2 H -16.943 -32.889 -2.004 1.00 . A A . 116 ASP HB2 1 1
9 13463 1 1 116 ASP HB3 H -18.460 -32.166 -2.534 1.00 . A A . 116 ASP HB3 1 1
9 13464 1 1 116 ASP N N -17.453 -30.906 -0.334 1.00 . A A . 116 ASP N 1 1
9 13465 1 1 116 ASP O O -18.982 -29.509 -2.410 1.00 . A A . 116 ASP O 1 1
9 13466 1 1 116 ASP OD1 O -17.052 -30.917 -4.547 1.00 . A A . 116 ASP OD1 1 1
9 13467 1 1 116 ASP OD2 O -16.238 -32.904 -4.371 1.00 . A A . 116 ASP OD2 1 1
9 13468 1 1 117 ILE C C -17.279 -27.559 -5.077 1.00 . A A . 117 ILE C 1 1
9 13469 1 1 117 ILE CA C -17.500 -27.454 -3.566 1.00 . A A . 117 ILE CA 1 1
9 13470 1 1 117 ILE CB C -16.811 -26.189 -2.983 1.00 . A A . 117 ILE CB 1 1
9 13471 1 1 117 ILE CD1 C -18.795 -24.717 -2.443 1.00 . A A . 117 ILE CD1 1 1
9 13472 1 1 117 ILE CG1 C -17.676 -25.589 -1.856 1.00 . A A . 117 ILE CG1 1 1
9 13473 1 1 117 ILE CG2 C -16.569 -25.125 -4.070 1.00 . A A . 117 ILE CG2 1 1
9 13474 1 1 117 ILE H H -15.987 -28.759 -2.851 1.00 . A A . 117 ILE H 1 1
9 13475 1 1 117 ILE HA H -18.565 -27.397 -3.381 1.00 . A A . 117 ILE HA 1 1
9 13476 1 1 117 ILE HB H -15.857 -26.480 -2.569 1.00 . A A . 117 ILE HB 1 1
9 13477 1 1 117 ILE HD11 H -18.405 -23.734 -2.665 1.00 . A A . 117 ILE HD11 1 1
9 13478 1 1 117 ILE HD12 H -19.168 -25.166 -3.351 1.00 . A A . 117 ILE HD12 1 1
9 13479 1 1 117 ILE HD13 H -19.598 -24.631 -1.728 1.00 . A A . 117 ILE HD13 1 1
9 13480 1 1 117 ILE HG12 H -18.114 -26.388 -1.279 1.00 . A A . 117 ILE HG12 1 1
9 13481 1 1 117 ILE HG13 H -17.054 -24.983 -1.214 1.00 . A A . 117 ILE HG13 1 1
9 13482 1 1 117 ILE HG21 H -15.757 -25.439 -4.708 1.00 . A A . 117 ILE HG21 1 1
9 13483 1 1 117 ILE HG22 H -17.465 -25.003 -4.661 1.00 . A A . 117 ILE HG22 1 1
9 13484 1 1 117 ILE HG23 H -16.316 -24.185 -3.602 1.00 . A A . 117 ILE HG23 1 1
9 13485 1 1 117 ILE N N -16.958 -28.644 -2.905 1.00 . A A . 117 ILE N 1 1
9 13486 1 1 117 ILE O O -16.205 -27.953 -5.533 1.00 . A A . 117 ILE O 1 1
9 13487 1 1 118 THR C C -19.088 -26.166 -7.923 1.00 . A A . 118 THR C 1 1
9 13488 1 1 118 THR CA C -18.224 -27.258 -7.303 1.00 . A A . 118 THR CA 1 1
9 13489 1 1 118 THR CB C -18.693 -28.625 -7.803 1.00 . A A . 118 THR CB 1 1
9 13490 1 1 118 THR CG2 C -18.197 -28.849 -9.233 1.00 . A A . 118 THR CG2 1 1
9 13491 1 1 118 THR H H -19.136 -26.898 -5.423 1.00 . A A . 118 THR H 1 1
9 13492 1 1 118 THR HA H -17.198 -27.105 -7.606 1.00 . A A . 118 THR HA 1 1
9 13493 1 1 118 THR HB H -19.772 -28.663 -7.792 1.00 . A A . 118 THR HB 1 1
9 13494 1 1 118 THR HG1 H -17.731 -29.215 -6.219 1.00 . A A . 118 THR HG1 1 1
9 13495 1 1 118 THR HG21 H -18.589 -28.075 -9.876 1.00 . A A . 118 THR HG21 1 1
9 13496 1 1 118 THR HG22 H -17.116 -28.817 -9.248 1.00 . A A . 118 THR HG22 1 1
9 13497 1 1 118 THR HG23 H -18.532 -29.813 -9.583 1.00 . A A . 118 THR HG23 1 1
9 13498 1 1 118 THR N N -18.306 -27.203 -5.845 1.00 . A A . 118 THR N 1 1
9 13499 1 1 118 THR O O -20.316 -26.204 -7.831 1.00 . A A . 118 THR O 1 1
9 13500 1 1 118 THR OG1 O -18.175 -29.642 -6.955 1.00 . A A . 118 THR OG1 1 1
9 13501 1 1 119 HIS C C -18.288 -23.390 -10.214 1.00 . A A . 119 HIS C 1 1
9 13502 1 1 119 HIS CA C -19.165 -24.096 -9.181 1.00 . A A . 119 HIS CA 1 1
9 13503 1 1 119 HIS CB C -19.623 -23.096 -8.113 1.00 . A A . 119 HIS CB 1 1
9 13504 1 1 119 HIS CD2 C -17.225 -23.283 -7.038 1.00 . A A . 119 HIS CD2 1 1
9 13505 1 1 119 HIS CE1 C -17.678 -22.398 -5.113 1.00 . A A . 119 HIS CE1 1 1
9 13506 1 1 119 HIS CG C -18.558 -22.948 -7.058 1.00 . A A . 119 HIS CG 1 1
9 13507 1 1 119 HIS H H -17.462 -25.212 -8.595 1.00 . A A . 119 HIS H 1 1
9 13508 1 1 119 HIS HA H -20.035 -24.495 -9.679 1.00 . A A . 119 HIS HA 1 1
9 13509 1 1 119 HIS HB2 H -19.811 -22.135 -8.570 1.00 . A A . 119 HIS HB2 1 1
9 13510 1 1 119 HIS HB3 H -20.532 -23.456 -7.654 1.00 . A A . 119 HIS HB3 1 1
9 13511 1 1 119 HIS HD2 H -16.686 -23.743 -7.851 1.00 . A A . 119 HIS HD2 1 1
9 13512 1 1 119 HIS HE1 H -17.583 -22.020 -4.105 1.00 . A A . 119 HIS HE1 1 1
9 13513 1 1 119 HIS HE2 H -15.746 -23.057 -5.516 1.00 . A A . 119 HIS HE2 1 1
9 13514 1 1 119 HIS N N -18.441 -25.193 -8.553 1.00 . A A . 119 HIS N 1 1
9 13515 1 1 119 HIS ND1 N -18.823 -22.385 -5.818 1.00 . A A . 119 HIS ND1 1 1
9 13516 1 1 119 HIS NE2 N -16.673 -22.934 -5.808 1.00 . A A . 119 HIS NE2 1 1
9 13517 1 1 119 HIS O O -17.061 -23.408 -10.122 1.00 . A A . 119 HIS O 1 1
9 13518 1 1 120 GLU C C -18.034 -20.586 -11.844 1.00 . A A . 120 GLU C 1 1
9 13519 1 1 120 GLU CA C -18.212 -22.047 -12.243 1.00 . A A . 120 GLU CA 1 1
9 13520 1 1 120 GLU CB C -18.986 -22.132 -13.561 1.00 . A A . 120 GLU CB 1 1
9 13521 1 1 120 GLU CD C -19.651 -24.497 -13.085 1.00 . A A . 120 GLU CD 1 1
9 13522 1 1 120 GLU CG C -18.956 -23.572 -14.077 1.00 . A A . 120 GLU CG 1 1
9 13523 1 1 120 GLU H H -19.913 -22.783 -11.214 1.00 . A A . 120 GLU H 1 1
9 13524 1 1 120 GLU HA H -17.238 -22.495 -12.381 1.00 . A A . 120 GLU HA 1 1
9 13525 1 1 120 GLU HB2 H -20.010 -21.828 -13.395 1.00 . A A . 120 GLU HB2 1 1
9 13526 1 1 120 GLU HB3 H -18.530 -21.479 -14.290 1.00 . A A . 120 GLU HB3 1 1
9 13527 1 1 120 GLU HG2 H -19.463 -23.621 -15.029 1.00 . A A . 120 GLU HG2 1 1
9 13528 1 1 120 GLU HG3 H -17.930 -23.887 -14.200 1.00 . A A . 120 GLU HG3 1 1
9 13529 1 1 120 GLU N N -18.932 -22.765 -11.196 1.00 . A A . 120 GLU N 1 1
9 13530 1 1 120 GLU O O -17.076 -19.929 -12.254 1.00 . A A . 120 GLU O 1 1
9 13531 1 1 120 GLU OE1 O -20.678 -24.103 -12.558 1.00 . A A . 120 GLU OE1 1 1
9 13532 1 1 120 GLU OE2 O -19.146 -25.587 -12.867 1.00 . A A . 120 GLU OE2 1 1
9 13533 1 1 121 GLN C C -19.163 -18.677 -9.049 1.00 . A A . 121 GLN C 1 1
9 13534 1 1 121 GLN CA C -18.917 -18.707 -10.553 1.00 . A A . 121 GLN CA 1 1
9 13535 1 1 121 GLN CB C -19.982 -17.871 -11.269 1.00 . A A . 121 GLN CB 1 1
9 13536 1 1 121 GLN CD C -20.771 -17.262 -13.568 1.00 . A A . 121 GLN CD 1 1
9 13537 1 1 121 GLN CG C -19.559 -17.639 -12.724 1.00 . A A . 121 GLN CG 1 1
9 13538 1 1 121 GLN H H -19.695 -20.669 -10.736 1.00 . A A . 121 GLN H 1 1
9 13539 1 1 121 GLN HA H -17.943 -18.285 -10.758 1.00 . A A . 121 GLN HA 1 1
9 13540 1 1 121 GLN HB2 H -20.926 -18.396 -11.246 1.00 . A A . 121 GLN HB2 1 1
9 13541 1 1 121 GLN HB3 H -20.087 -16.919 -10.771 1.00 . A A . 121 GLN HB3 1 1
9 13542 1 1 121 GLN HE21 H -20.660 -18.881 -14.713 1.00 . A A . 121 GLN HE21 1 1
9 13543 1 1 121 GLN HE22 H -21.931 -17.818 -15.081 1.00 . A A . 121 GLN HE22 1 1
9 13544 1 1 121 GLN HG2 H -18.834 -16.840 -12.763 1.00 . A A . 121 GLN HG2 1 1
9 13545 1 1 121 GLN HG3 H -19.118 -18.542 -13.120 1.00 . A A . 121 GLN HG3 1 1
9 13546 1 1 121 GLN N N -18.963 -20.089 -11.031 1.00 . A A . 121 GLN N 1 1
9 13547 1 1 121 GLN NE2 N -21.153 -18.052 -14.534 1.00 . A A . 121 GLN NE2 1 1
9 13548 1 1 121 GLN O O -20.164 -19.206 -8.566 1.00 . A A . 121 GLN O 1 1
9 13549 1 1 121 GLN OE1 O -21.388 -16.220 -13.342 1.00 . A A . 121 GLN OE1 1 1
9 13550 1 1 122 LEU C C -18.175 -16.566 -6.358 1.00 . A A . 122 LEU C 1 1
9 13551 1 1 122 LEU CA C -18.352 -17.999 -6.851 1.00 . A A . 122 LEU CA 1 1
9 13552 1 1 122 LEU CB C -17.292 -18.899 -6.196 1.00 . A A . 122 LEU CB 1 1
9 13553 1 1 122 LEU CD1 C -14.782 -18.925 -5.939 1.00 . A A . 122 LEU CD1 1 1
9 13554 1 1 122 LEU CD2 C -15.813 -19.815 -8.029 1.00 . A A . 122 LEU CD2 1 1
9 13555 1 1 122 LEU CG C -15.938 -18.749 -6.930 1.00 . A A . 122 LEU CG 1 1
9 13556 1 1 122 LEU H H -17.451 -17.681 -8.746 1.00 . A A . 122 LEU H 1 1
9 13557 1 1 122 LEU HA H -19.331 -18.347 -6.550 1.00 . A A . 122 LEU HA 1 1
9 13558 1 1 122 LEU HB2 H -17.179 -18.613 -5.157 1.00 . A A . 122 LEU HB2 1 1
9 13559 1 1 122 LEU HB3 H -17.619 -19.927 -6.243 1.00 . A A . 122 LEU HB3 1 1
9 13560 1 1 122 LEU HD11 H -14.698 -18.042 -5.322 1.00 . A A . 122 LEU HD11 1 1
9 13561 1 1 122 LEU HD12 H -14.971 -19.784 -5.313 1.00 . A A . 122 LEU HD12 1 1
9 13562 1 1 122 LEU HD13 H -13.860 -19.073 -6.483 1.00 . A A . 122 LEU HD13 1 1
9 13563 1 1 122 LEU HD21 H -16.746 -19.897 -8.563 1.00 . A A . 122 LEU HD21 1 1
9 13564 1 1 122 LEU HD22 H -15.030 -19.532 -8.717 1.00 . A A . 122 LEU HD22 1 1
9 13565 1 1 122 LEU HD23 H -15.570 -20.767 -7.581 1.00 . A A . 122 LEU HD23 1 1
9 13566 1 1 122 LEU HG H -15.872 -17.765 -7.375 1.00 . A A . 122 LEU HG 1 1
9 13567 1 1 122 LEU N N -18.235 -18.074 -8.308 1.00 . A A . 122 LEU N 1 1
9 13568 1 1 122 LEU O O -17.449 -15.773 -6.958 1.00 . A A . 122 LEU O 1 1
9 13569 1 1 123 ALA C C -18.752 -15.048 -3.131 1.00 . A A . 123 ALA C 1 1
9 13570 1 1 123 ALA CA C -18.764 -14.925 -4.650 1.00 . A A . 123 ALA CA 1 1
9 13571 1 1 123 ALA CB C -19.963 -14.080 -5.087 1.00 . A A . 123 ALA CB 1 1
9 13572 1 1 123 ALA H H -19.397 -16.938 -4.821 1.00 . A A . 123 ALA H 1 1
9 13573 1 1 123 ALA HA H -17.854 -14.437 -4.971 1.00 . A A . 123 ALA HA 1 1
9 13574 1 1 123 ALA HB1 H -19.995 -14.033 -6.165 1.00 . A A . 123 ALA HB1 1 1
9 13575 1 1 123 ALA HB2 H -20.874 -14.531 -4.719 1.00 . A A . 123 ALA HB2 1 1
9 13576 1 1 123 ALA HB3 H -19.866 -13.083 -4.685 1.00 . A A . 123 ALA HB3 1 1
9 13577 1 1 123 ALA N N -18.842 -16.254 -5.251 1.00 . A A . 123 ALA N 1 1
9 13578 1 1 123 ALA O O -19.647 -15.653 -2.543 1.00 . A A . 123 ALA O 1 1
9 13579 1 1 124 MET C C -17.949 -13.216 -0.397 1.00 . A A . 124 MET C 1 1
9 13580 1 1 124 MET CA C -17.604 -14.555 -1.039 1.00 . A A . 124 MET CA 1 1
9 13581 1 1 124 MET CB C -16.175 -14.948 -0.663 1.00 . A A . 124 MET CB 1 1
9 13582 1 1 124 MET CE C -16.541 -18.852 -1.863 1.00 . A A . 124 MET CE 1 1
9 13583 1 1 124 MET CG C -15.828 -16.285 -1.320 1.00 . A A . 124 MET CG 1 1
9 13584 1 1 124 MET H H -17.035 -14.026 -3.016 1.00 . A A . 124 MET H 1 1
9 13585 1 1 124 MET HA H -18.279 -15.308 -0.657 1.00 . A A . 124 MET HA 1 1
9 13586 1 1 124 MET HB2 H -15.489 -14.187 -1.005 1.00 . A A . 124 MET HB2 1 1
9 13587 1 1 124 MET HB3 H -16.099 -15.049 0.410 1.00 . A A . 124 MET HB3 1 1
9 13588 1 1 124 MET HE1 H -17.219 -18.717 -2.691 1.00 . A A . 124 MET HE1 1 1
9 13589 1 1 124 MET HE2 H -15.522 -18.760 -2.216 1.00 . A A . 124 MET HE2 1 1
9 13590 1 1 124 MET HE3 H -16.691 -19.833 -1.434 1.00 . A A . 124 MET HE3 1 1
9 13591 1 1 124 MET HG2 H -16.011 -16.221 -2.383 1.00 . A A . 124 MET HG2 1 1
9 13592 1 1 124 MET HG3 H -14.786 -16.512 -1.147 1.00 . A A . 124 MET HG3 1 1
9 13593 1 1 124 MET N N -17.727 -14.486 -2.496 1.00 . A A . 124 MET N 1 1
9 13594 1 1 124 MET O O -17.292 -12.207 -0.648 1.00 . A A . 124 MET O 1 1
9 13595 1 1 124 MET SD S -16.858 -17.590 -0.606 1.00 . A A . 124 MET SD 1 1
9 13596 1 1 125 GLU C C -19.087 -12.113 2.622 1.00 . A A . 125 GLU C 1 1
9 13597 1 1 125 GLU CA C -19.418 -12.008 1.136 1.00 . A A . 125 GLU CA 1 1
9 13598 1 1 125 GLU CB C -20.927 -11.819 0.959 1.00 . A A . 125 GLU CB 1 1
9 13599 1 1 125 GLU CD C -20.725 -12.285 -1.492 1.00 . A A . 125 GLU CD 1 1
9 13600 1 1 125 GLU CG C -21.217 -11.289 -0.447 1.00 . A A . 125 GLU CG 1 1
9 13601 1 1 125 GLU H H -19.464 -14.062 0.605 1.00 . A A . 125 GLU H 1 1
9 13602 1 1 125 GLU HA H -18.906 -11.150 0.722 1.00 . A A . 125 GLU HA 1 1
9 13603 1 1 125 GLU HB2 H -21.428 -12.767 1.097 1.00 . A A . 125 GLU HB2 1 1
9 13604 1 1 125 GLU HB3 H -21.290 -11.111 1.690 1.00 . A A . 125 GLU HB3 1 1
9 13605 1 1 125 GLU HG2 H -22.281 -11.143 -0.563 1.00 . A A . 125 GLU HG2 1 1
9 13606 1 1 125 GLU HG3 H -20.710 -10.345 -0.586 1.00 . A A . 125 GLU HG3 1 1
9 13607 1 1 125 GLU N N -18.985 -13.222 0.442 1.00 . A A . 125 GLU N 1 1
9 13608 1 1 125 GLU O O -19.005 -13.212 3.170 1.00 . A A . 125 GLU O 1 1
9 13609 1 1 125 GLU OE1 O -21.016 -13.460 -1.345 1.00 . A A . 125 GLU OE1 1 1
9 13610 1 1 125 GLU OE2 O -20.064 -11.857 -2.425 1.00 . A A . 125 GLU OE2 1 1
9 13611 1 1 126 THR C C -19.438 -11.951 5.452 1.00 . A A . 126 THR C 1 1
9 13612 1 1 126 THR CA C -18.571 -10.953 4.690 1.00 . A A . 126 THR CA 1 1
9 13613 1 1 126 THR CB C -18.783 -9.549 5.262 1.00 . A A . 126 THR CB 1 1
9 13614 1 1 126 THR CG2 C -20.105 -8.978 4.748 1.00 . A A . 126 THR CG2 1 1
9 13615 1 1 126 THR H H -18.971 -10.120 2.781 1.00 . A A . 126 THR H 1 1
9 13616 1 1 126 THR HA H -17.533 -11.226 4.815 1.00 . A A . 126 THR HA 1 1
9 13617 1 1 126 THR HB H -17.974 -8.907 4.950 1.00 . A A . 126 THR HB 1 1
9 13618 1 1 126 THR HG1 H -17.908 -9.655 6.996 1.00 . A A . 126 THR HG1 1 1
9 13619 1 1 126 THR HG21 H -20.270 -8.003 5.182 1.00 . A A . 126 THR HG21 1 1
9 13620 1 1 126 THR HG22 H -20.067 -8.891 3.672 1.00 . A A . 126 THR HG22 1 1
9 13621 1 1 126 THR HG23 H -20.914 -9.638 5.027 1.00 . A A . 126 THR HG23 1 1
9 13622 1 1 126 THR N N -18.895 -10.968 3.268 1.00 . A A . 126 THR N 1 1
9 13623 1 1 126 THR O O -20.662 -11.949 5.324 1.00 . A A . 126 THR O 1 1
9 13624 1 1 126 THR OG1 O -18.814 -9.617 6.680 1.00 . A A . 126 THR OG1 1 1
9 13625 1 1 127 GLY C C -19.372 -15.194 6.411 1.00 . A A . 127 GLY C 1 1
9 13626 1 1 127 GLY CA C -19.511 -13.809 7.034 1.00 . A A . 127 GLY CA 1 1
9 13627 1 1 127 GLY H H -17.817 -12.757 6.310 1.00 . A A . 127 GLY H 1 1
9 13628 1 1 127 GLY HA2 H -19.102 -13.830 8.034 1.00 . A A . 127 GLY HA2 1 1
9 13629 1 1 127 GLY HA3 H -20.559 -13.550 7.087 1.00 . A A . 127 GLY HA3 1 1
9 13630 1 1 127 GLY N N -18.793 -12.804 6.249 1.00 . A A . 127 GLY N 1 1
9 13631 1 1 127 GLY O O -19.919 -16.173 6.923 1.00 . A A . 127 GLY O 1 1
9 13632 1 1 128 ALA C C -17.184 -17.252 5.109 1.00 . A A . 128 ALA C 1 1
9 13633 1 1 128 ALA CA C -18.450 -16.548 4.612 1.00 . A A . 128 ALA CA 1 1
9 13634 1 1 128 ALA CB C -18.341 -16.312 3.104 1.00 . A A . 128 ALA CB 1 1
9 13635 1 1 128 ALA H H -18.243 -14.459 4.926 1.00 . A A . 128 ALA H 1 1
9 13636 1 1 128 ALA HA H -19.300 -17.187 4.800 1.00 . A A . 128 ALA HA 1 1
9 13637 1 1 128 ALA HB1 H -17.453 -15.735 2.893 1.00 . A A . 128 ALA HB1 1 1
9 13638 1 1 128 ALA HB2 H -18.283 -17.262 2.593 1.00 . A A . 128 ALA HB2 1 1
9 13639 1 1 128 ALA HB3 H -19.212 -15.772 2.762 1.00 . A A . 128 ALA HB3 1 1
9 13640 1 1 128 ALA N N -18.649 -15.271 5.295 1.00 . A A . 128 ALA N 1 1
9 13641 1 1 128 ALA O O -16.071 -16.765 4.907 1.00 . A A . 128 ALA O 1 1
9 13642 1 1 129 PHE C C -16.398 -20.649 5.730 1.00 . A A . 129 PHE C 1 1
9 13643 1 1 129 PHE CA C -16.238 -19.217 6.226 1.00 . A A . 129 PHE CA 1 1
9 13644 1 1 129 PHE CB C -16.202 -19.191 7.758 1.00 . A A . 129 PHE CB 1 1
9 13645 1 1 129 PHE CD1 C -14.184 -17.834 8.426 1.00 . A A . 129 PHE CD1 1 1
9 13646 1 1 129 PHE CD2 C -16.367 -16.778 8.470 1.00 . A A . 129 PHE CD2 1 1
9 13647 1 1 129 PHE CE1 C -13.598 -16.640 8.860 1.00 . A A . 129 PHE CE1 1 1
9 13648 1 1 129 PHE CE2 C -15.780 -15.584 8.905 1.00 . A A . 129 PHE CE2 1 1
9 13649 1 1 129 PHE CG C -15.569 -17.903 8.230 1.00 . A A . 129 PHE CG 1 1
9 13650 1 1 129 PHE CZ C -14.396 -15.515 9.100 1.00 . A A . 129 PHE CZ 1 1
9 13651 1 1 129 PHE H H -18.275 -18.761 5.838 1.00 . A A . 129 PHE H 1 1
9 13652 1 1 129 PHE HA H -15.310 -18.815 5.840 1.00 . A A . 129 PHE HA 1 1
9 13653 1 1 129 PHE HB2 H -17.210 -19.260 8.142 1.00 . A A . 129 PHE HB2 1 1
9 13654 1 1 129 PHE HB3 H -15.623 -20.028 8.120 1.00 . A A . 129 PHE HB3 1 1
9 13655 1 1 129 PHE HD1 H -13.569 -18.702 8.240 1.00 . A A . 129 PHE HD1 1 1
9 13656 1 1 129 PHE HD2 H -17.435 -16.831 8.320 1.00 . A A . 129 PHE HD2 1 1
9 13657 1 1 129 PHE HE1 H -12.530 -16.586 9.012 1.00 . A A . 129 PHE HE1 1 1
9 13658 1 1 129 PHE HE2 H -16.396 -14.716 9.090 1.00 . A A . 129 PHE HE2 1 1
9 13659 1 1 129 PHE HZ H -13.943 -14.594 9.436 1.00 . A A . 129 PHE HZ 1 1
9 13660 1 1 129 PHE N N -17.364 -18.416 5.731 1.00 . A A . 129 PHE N 1 1
9 13661 1 1 129 PHE O O -17.239 -21.390 6.231 1.00 . A A . 129 PHE O 1 1
9 13662 1 1 130 PHE C C -14.395 -23.084 4.038 1.00 . A A . 130 PHE C 1 1
9 13663 1 1 130 PHE CA C -15.736 -22.383 4.160 1.00 . A A . 130 PHE CA 1 1
9 13664 1 1 130 PHE CB C -16.357 -22.275 2.766 1.00 . A A . 130 PHE CB 1 1
9 13665 1 1 130 PHE CD1 C -15.998 -19.832 2.307 1.00 . A A . 130 PHE CD1 1 1
9 13666 1 1 130 PHE CD2 C -14.724 -21.456 1.035 1.00 . A A . 130 PHE CD2 1 1
9 13667 1 1 130 PHE CE1 C -15.367 -18.794 1.618 1.00 . A A . 130 PHE CE1 1 1
9 13668 1 1 130 PHE CE2 C -14.092 -20.417 0.344 1.00 . A A . 130 PHE CE2 1 1
9 13669 1 1 130 PHE CG C -15.677 -21.163 2.015 1.00 . A A . 130 PHE CG 1 1
9 13670 1 1 130 PHE CZ C -14.412 -19.085 0.635 1.00 . A A . 130 PHE CZ 1 1
9 13671 1 1 130 PHE H H -14.975 -20.404 4.341 1.00 . A A . 130 PHE H 1 1
9 13672 1 1 130 PHE HA H -16.387 -22.984 4.777 1.00 . A A . 130 PHE HA 1 1
9 13673 1 1 130 PHE HB2 H -16.233 -23.207 2.233 1.00 . A A . 130 PHE HB2 1 1
9 13674 1 1 130 PHE HB3 H -17.407 -22.047 2.860 1.00 . A A . 130 PHE HB3 1 1
9 13675 1 1 130 PHE HD1 H -16.735 -19.609 3.064 1.00 . A A . 130 PHE HD1 1 1
9 13676 1 1 130 PHE HD2 H -14.477 -22.483 0.811 1.00 . A A . 130 PHE HD2 1 1
9 13677 1 1 130 PHE HE1 H -15.614 -17.767 1.843 1.00 . A A . 130 PHE HE1 1 1
9 13678 1 1 130 PHE HE2 H -13.356 -20.642 -0.413 1.00 . A A . 130 PHE HE2 1 1
9 13679 1 1 130 PHE HZ H -13.924 -18.283 0.103 1.00 . A A . 130 PHE HZ 1 1
9 13680 1 1 130 PHE N N -15.617 -21.036 4.725 1.00 . A A . 130 PHE N 1 1
9 13681 1 1 130 PHE O O -13.573 -22.722 3.196 1.00 . A A . 130 PHE O 1 1
9 13682 1 1 131 GLN C C -13.369 -26.294 4.188 1.00 . A A . 131 GLN C 1 1
9 13683 1 1 131 GLN CA C -12.981 -24.931 4.734 1.00 . A A . 131 GLN CA 1 1
9 13684 1 1 131 GLN CB C -12.334 -25.084 6.113 1.00 . A A . 131 GLN CB 1 1
9 13685 1 1 131 GLN CD C -11.370 -27.393 5.934 1.00 . A A . 131 GLN CD 1 1
9 13686 1 1 131 GLN CG C -11.044 -25.905 5.992 1.00 . A A . 131 GLN CG 1 1
9 13687 1 1 131 GLN H H -14.915 -24.419 5.445 1.00 . A A . 131 GLN H 1 1
9 13688 1 1 131 GLN HA H -12.280 -24.459 4.056 1.00 . A A . 131 GLN HA 1 1
9 13689 1 1 131 GLN HB2 H -12.102 -24.107 6.510 1.00 . A A . 131 GLN HB2 1 1
9 13690 1 1 131 GLN HB3 H -13.018 -25.589 6.778 1.00 . A A . 131 GLN HB3 1 1
9 13691 1 1 131 GLN HE21 H -10.725 -27.613 4.070 1.00 . A A . 131 GLN HE21 1 1
9 13692 1 1 131 GLN HE22 H -11.327 -29.022 4.800 1.00 . A A . 131 GLN HE22 1 1
9 13693 1 1 131 GLN HG2 H -10.517 -25.617 5.093 1.00 . A A . 131 GLN HG2 1 1
9 13694 1 1 131 GLN HG3 H -10.416 -25.711 6.850 1.00 . A A . 131 GLN HG3 1 1
9 13695 1 1 131 GLN N N -14.203 -24.139 4.831 1.00 . A A . 131 GLN N 1 1
9 13696 1 1 131 GLN NE2 N -11.119 -28.065 4.845 1.00 . A A . 131 GLN NE2 1 1
9 13697 1 1 131 GLN O O -13.891 -27.148 4.905 1.00 . A A . 131 GLN O 1 1
9 13698 1 1 131 GLN OE1 O -11.866 -27.959 6.908 1.00 . A A . 131 GLN OE1 1 1
9 13699 1 1 132 GLY C C -12.567 -27.867 1.003 1.00 . A A . 132 GLY C 1 1
9 13700 1 1 132 GLY CA C -13.455 -27.705 2.217 1.00 . A A . 132 GLY CA 1 1
9 13701 1 1 132 GLY H H -12.719 -25.737 2.391 1.00 . A A . 132 GLY H 1 1
9 13702 1 1 132 GLY HA2 H -13.309 -28.540 2.887 1.00 . A A . 132 GLY HA2 1 1
9 13703 1 1 132 GLY HA3 H -14.488 -27.674 1.899 1.00 . A A . 132 GLY HA3 1 1
9 13704 1 1 132 GLY N N -13.124 -26.470 2.904 1.00 . A A . 132 GLY N 1 1
9 13705 1 1 132 GLY O O -11.792 -26.968 0.675 1.00 . A A . 132 GLY O 1 1
9 13706 1 1 133 ARG C C -12.631 -28.404 -2.014 1.00 . A A . 133 ARG C 1 1
9 13707 1 1 133 ARG CA C -11.917 -29.162 -0.903 1.00 . A A . 133 ARG CA 1 1
9 13708 1 1 133 ARG CB C -11.824 -30.648 -1.257 1.00 . A A . 133 ARG CB 1 1
9 13709 1 1 133 ARG CD C -10.757 -32.322 -2.774 1.00 . A A . 133 ARG CD 1 1
9 13710 1 1 133 ARG CG C -10.769 -30.852 -2.346 1.00 . A A . 133 ARG CG 1 1
9 13711 1 1 133 ARG CZ C -12.401 -33.956 -3.507 1.00 . A A . 133 ARG CZ 1 1
9 13712 1 1 133 ARG H H -13.358 -29.657 0.571 1.00 . A A . 133 ARG H 1 1
9 13713 1 1 133 ARG HA H -10.926 -28.756 -0.762 1.00 . A A . 133 ARG HA 1 1
9 13714 1 1 133 ARG HB2 H -11.546 -31.210 -0.376 1.00 . A A . 133 ARG HB2 1 1
9 13715 1 1 133 ARG HB3 H -12.782 -30.994 -1.616 1.00 . A A . 133 ARG HB3 1 1
9 13716 1 1 133 ARG HD2 H -9.972 -32.477 -3.497 1.00 . A A . 133 ARG HD2 1 1
9 13717 1 1 133 ARG HD3 H -10.575 -32.944 -1.910 1.00 . A A . 133 ARG HD3 1 1
9 13718 1 1 133 ARG HE H -12.642 -31.976 -3.681 1.00 . A A . 133 ARG HE 1 1
9 13719 1 1 133 ARG HG2 H -11.006 -30.230 -3.196 1.00 . A A . 133 ARG HG2 1 1
9 13720 1 1 133 ARG HG3 H -9.797 -30.584 -1.961 1.00 . A A . 133 ARG HG3 1 1
9 13721 1 1 133 ARG HH11 H -10.726 -34.683 -2.688 1.00 . A A . 133 ARG HH11 1 1
9 13722 1 1 133 ARG HH12 H -11.882 -35.866 -3.204 1.00 . A A . 133 ARG HH12 1 1
9 13723 1 1 133 ARG HH21 H -14.162 -33.522 -4.357 1.00 . A A . 133 ARG HH21 1 1
9 13724 1 1 133 ARG HH22 H -13.826 -35.208 -4.149 1.00 . A A . 133 ARG HH22 1 1
9 13725 1 1 133 ARG N N -12.704 -28.981 0.301 1.00 . A A . 133 ARG N 1 1
9 13726 1 1 133 ARG NE N -12.039 -32.683 -3.372 1.00 . A A . 133 ARG NE 1 1
9 13727 1 1 133 ARG NH1 N -11.607 -34.909 -3.101 1.00 . A A . 133 ARG NH1 1 1
9 13728 1 1 133 ARG NH2 N -13.552 -34.252 -4.046 1.00 . A A . 133 ARG NH2 1 1
9 13729 1 1 133 ARG O O -13.711 -28.795 -2.460 1.00 . A A . 133 ARG O 1 1
9 13730 1 1 134 SER C C -12.184 -26.880 -4.842 1.00 . A A . 134 SER C 1 1
9 13731 1 1 134 SER CA C -12.626 -26.440 -3.452 1.00 . A A . 134 SER CA 1 1
9 13732 1 1 134 SER CB C -12.221 -24.982 -3.210 1.00 . A A . 134 SER CB 1 1
9 13733 1 1 134 SER H H -11.189 -27.017 -2.007 1.00 . A A . 134 SER H 1 1
9 13734 1 1 134 SER HA H -13.700 -26.512 -3.391 1.00 . A A . 134 SER HA 1 1
9 13735 1 1 134 SER HB2 H -11.189 -24.939 -2.901 1.00 . A A . 134 SER HB2 1 1
9 13736 1 1 134 SER HB3 H -12.345 -24.414 -4.123 1.00 . A A . 134 SER HB3 1 1
9 13737 1 1 134 SER HG H -13.680 -23.852 -2.596 1.00 . A A . 134 SER HG 1 1
9 13738 1 1 134 SER N N -12.033 -27.289 -2.425 1.00 . A A . 134 SER N 1 1
9 13739 1 1 134 SER O O -11.003 -26.807 -5.183 1.00 . A A . 134 SER O 1 1
9 13740 1 1 134 SER OG O -13.038 -24.436 -2.185 1.00 . A A . 134 SER OG 1 1
9 13741 1 1 135 LEU C C -13.140 -26.652 -7.997 1.00 . A A . 135 LEU C 1 1
9 13742 1 1 135 LEU CA C -12.856 -27.774 -7.007 1.00 . A A . 135 LEU CA 1 1
9 13743 1 1 135 LEU CB C -13.715 -28.992 -7.355 1.00 . A A . 135 LEU CB 1 1
9 13744 1 1 135 LEU CD1 C -14.457 -31.253 -6.598 1.00 . A A . 135 LEU CD1 1 1
9 13745 1 1 135 LEU CD2 C -12.199 -30.400 -5.946 1.00 . A A . 135 LEU CD2 1 1
9 13746 1 1 135 LEU CG C -13.657 -30.008 -6.211 1.00 . A A . 135 LEU CG 1 1
9 13747 1 1 135 LEU H H -14.069 -27.359 -5.319 1.00 . A A . 135 LEU H 1 1
9 13748 1 1 135 LEU HA H -11.814 -28.051 -7.081 1.00 . A A . 135 LEU HA 1 1
9 13749 1 1 135 LEU HB2 H -14.738 -28.679 -7.507 1.00 . A A . 135 LEU HB2 1 1
9 13750 1 1 135 LEU HB3 H -13.339 -29.450 -8.258 1.00 . A A . 135 LEU HB3 1 1
9 13751 1 1 135 LEU HD11 H -14.102 -31.629 -7.546 1.00 . A A . 135 LEU HD11 1 1
9 13752 1 1 135 LEU HD12 H -14.333 -32.011 -5.839 1.00 . A A . 135 LEU HD12 1 1
9 13753 1 1 135 LEU HD13 H -15.503 -30.996 -6.682 1.00 . A A . 135 LEU HD13 1 1
9 13754 1 1 135 LEU HD21 H -11.717 -29.622 -5.373 1.00 . A A . 135 LEU HD21 1 1
9 13755 1 1 135 LEU HD22 H -12.170 -31.326 -5.391 1.00 . A A . 135 LEU HD22 1 1
9 13756 1 1 135 LEU HD23 H -11.683 -30.528 -6.887 1.00 . A A . 135 LEU HD23 1 1
9 13757 1 1 135 LEU HG H -14.082 -29.569 -5.320 1.00 . A A . 135 LEU HG 1 1
9 13758 1 1 135 LEU N N -13.145 -27.331 -5.646 1.00 . A A . 135 LEU N 1 1
9 13759 1 1 135 LEU O O -14.294 -26.298 -8.233 1.00 . A A . 135 LEU O 1 1
9 13760 1 1 136 LYS C C -12.499 -25.559 -10.928 1.00 . A A . 136 LYS C 1 1
9 13761 1 1 136 LYS CA C -12.226 -25.008 -9.534 1.00 . A A . 136 LYS CA 1 1
9 13762 1 1 136 LYS CB C -10.954 -24.159 -9.561 1.00 . A A . 136 LYS CB 1 1
9 13763 1 1 136 LYS CD C -10.000 -21.974 -10.311 1.00 . A A . 136 LYS CD 1 1
9 13764 1 1 136 LYS CE C -10.179 -20.801 -11.278 1.00 . A A . 136 LYS CE 1 1
9 13765 1 1 136 LYS CG C -11.181 -22.935 -10.450 1.00 . A A . 136 LYS CG 1 1
9 13766 1 1 136 LYS H H -11.182 -26.417 -8.342 1.00 . A A . 136 LYS H 1 1
9 13767 1 1 136 LYS HA H -13.055 -24.384 -9.235 1.00 . A A . 136 LYS HA 1 1
9 13768 1 1 136 LYS HB2 H -10.716 -23.836 -8.558 1.00 . A A . 136 LYS HB2 1 1
9 13769 1 1 136 LYS HB3 H -10.138 -24.743 -9.957 1.00 . A A . 136 LYS HB3 1 1
9 13770 1 1 136 LYS HD2 H -9.957 -21.602 -9.297 1.00 . A A . 136 LYS HD2 1 1
9 13771 1 1 136 LYS HD3 H -9.083 -22.492 -10.544 1.00 . A A . 136 LYS HD3 1 1
9 13772 1 1 136 LYS HE2 H -9.230 -20.307 -11.424 1.00 . A A . 136 LYS HE2 1 1
9 13773 1 1 136 LYS HE3 H -10.543 -21.167 -12.227 1.00 . A A . 136 LYS HE3 1 1
9 13774 1 1 136 LYS HG2 H -11.269 -23.252 -11.480 1.00 . A A . 136 LYS HG2 1 1
9 13775 1 1 136 LYS HG3 H -12.088 -22.434 -10.149 1.00 . A A . 136 LYS HG3 1 1
9 13776 1 1 136 LYS HZ1 H -11.791 -20.330 -10.048 1.00 . A A . 136 LYS HZ1 1 1
9 13777 1 1 136 LYS HZ2 H -10.650 -19.081 -10.205 1.00 . A A . 136 LYS HZ2 1 1
9 13778 1 1 136 LYS HZ3 H -11.720 -19.414 -11.478 1.00 . A A . 136 LYS HZ3 1 1
9 13779 1 1 136 LYS N N -12.079 -26.094 -8.571 1.00 . A A . 136 LYS N 1 1
9 13780 1 1 136 LYS NZ N -11.159 -19.833 -10.709 1.00 . A A . 136 LYS NZ 1 1
9 13781 1 1 136 LYS O O -11.841 -26.497 -11.377 1.00 . A A . 136 LYS O 1 1
9 13782 1 1 137 PHE C C -12.601 -25.360 -13.865 1.00 . A A . 137 PHE C 1 1
9 13783 1 1 137 PHE CA C -13.826 -25.403 -12.955 1.00 . A A . 137 PHE CA 1 1
9 13784 1 1 137 PHE CB C -14.931 -24.506 -13.523 1.00 . A A . 137 PHE CB 1 1
9 13785 1 1 137 PHE CD1 C -14.150 -22.243 -12.730 1.00 . A A . 137 PHE CD1 1 1
9 13786 1 1 137 PHE CD2 C -14.102 -22.727 -15.105 1.00 . A A . 137 PHE CD2 1 1
9 13787 1 1 137 PHE CE1 C -13.641 -20.962 -12.981 1.00 . A A . 137 PHE CE1 1 1
9 13788 1 1 137 PHE CE2 C -13.593 -21.448 -15.357 1.00 . A A . 137 PHE CE2 1 1
9 13789 1 1 137 PHE CG C -14.380 -23.126 -13.792 1.00 . A A . 137 PHE CG 1 1
9 13790 1 1 137 PHE CZ C -13.363 -20.565 -14.295 1.00 . A A . 137 PHE CZ 1 1
9 13791 1 1 137 PHE H H -13.964 -24.222 -11.202 1.00 . A A . 137 PHE H 1 1
9 13792 1 1 137 PHE HA H -14.192 -26.418 -12.909 1.00 . A A . 137 PHE HA 1 1
9 13793 1 1 137 PHE HB2 H -15.300 -24.933 -14.444 1.00 . A A . 137 PHE HB2 1 1
9 13794 1 1 137 PHE HB3 H -15.738 -24.438 -12.810 1.00 . A A . 137 PHE HB3 1 1
9 13795 1 1 137 PHE HD1 H -14.365 -22.549 -11.717 1.00 . A A . 137 PHE HD1 1 1
9 13796 1 1 137 PHE HD2 H -14.280 -23.408 -15.924 1.00 . A A . 137 PHE HD2 1 1
9 13797 1 1 137 PHE HE1 H -13.464 -20.281 -12.163 1.00 . A A . 137 PHE HE1 1 1
9 13798 1 1 137 PHE HE2 H -13.379 -21.142 -16.370 1.00 . A A . 137 PHE HE2 1 1
9 13799 1 1 137 PHE HZ H -12.970 -19.579 -14.490 1.00 . A A . 137 PHE HZ 1 1
9 13800 1 1 137 PHE N N -13.474 -24.967 -11.610 1.00 . A A . 137 PHE N 1 1
9 13801 1 1 137 PHE O O -12.088 -24.287 -14.181 1.00 . A A . 137 PHE O 1 1
9 13802 1 1 138 GLN C C -10.844 -28.001 -15.764 1.00 . A A . 138 GLN C 1 1
9 13803 1 1 138 GLN CA C -10.961 -26.612 -15.144 1.00 . A A . 138 GLN CA 1 1
9 13804 1 1 138 GLN CB C -9.698 -26.301 -14.336 1.00 . A A . 138 GLN CB 1 1
9 13805 1 1 138 GLN CD C -7.325 -25.550 -14.545 1.00 . A A . 138 GLN CD 1 1
9 13806 1 1 138 GLN CG C -8.495 -26.199 -15.273 1.00 . A A . 138 GLN CG 1 1
9 13807 1 1 138 GLN H H -12.576 -27.358 -13.991 1.00 . A A . 138 GLN H 1 1
9 13808 1 1 138 GLN HA H -11.060 -25.883 -15.933 1.00 . A A . 138 GLN HA 1 1
9 13809 1 1 138 GLN HB2 H -9.828 -25.364 -13.813 1.00 . A A . 138 GLN HB2 1 1
9 13810 1 1 138 GLN HB3 H -9.527 -27.091 -13.619 1.00 . A A . 138 GLN HB3 1 1
9 13811 1 1 138 GLN HE21 H -7.978 -26.062 -12.741 1.00 . A A . 138 GLN HE21 1 1
9 13812 1 1 138 GLN HE22 H -6.522 -25.190 -12.765 1.00 . A A . 138 GLN HE22 1 1
9 13813 1 1 138 GLN HG2 H -8.210 -27.189 -15.600 1.00 . A A . 138 GLN HG2 1 1
9 13814 1 1 138 GLN HG3 H -8.758 -25.601 -16.132 1.00 . A A . 138 GLN HG3 1 1
9 13815 1 1 138 GLN N N -12.132 -26.534 -14.277 1.00 . A A . 138 GLN N 1 1
9 13816 1 1 138 GLN NE2 N -7.270 -25.604 -13.242 1.00 . A A . 138 GLN NE2 1 1
9 13817 1 1 138 GLN O O -10.369 -28.149 -16.889 1.00 . A A . 138 GLN O 1 1
9 13818 1 1 138 GLN OE1 O -6.437 -24.977 -15.177 1.00 . A A . 138 GLN OE1 1 1
9 13819 1 1 139 ARG C C -12.082 -31.301 -14.651 1.00 . A A . 139 ARG C 1 1
9 13820 1 1 139 ARG CA C -11.216 -30.387 -15.511 1.00 . A A . 139 ARG CA 1 1
9 13821 1 1 139 ARG CB C -9.768 -30.883 -15.492 1.00 . A A . 139 ARG CB 1 1
9 13822 1 1 139 ARG CD C -7.734 -31.177 -14.070 1.00 . A A . 139 ARG CD 1 1
9 13823 1 1 139 ARG CG C -9.153 -30.611 -14.117 1.00 . A A . 139 ARG CG 1 1
9 13824 1 1 139 ARG CZ C -5.724 -30.909 -12.734 1.00 . A A . 139 ARG CZ 1 1
9 13825 1 1 139 ARG H H -11.647 -28.837 -14.131 1.00 . A A . 139 ARG H 1 1
9 13826 1 1 139 ARG HA H -11.580 -30.414 -16.527 1.00 . A A . 139 ARG HA 1 1
9 13827 1 1 139 ARG HB2 H -9.748 -31.945 -15.692 1.00 . A A . 139 ARG HB2 1 1
9 13828 1 1 139 ARG HB3 H -9.199 -30.364 -16.246 1.00 . A A . 139 ARG HB3 1 1
9 13829 1 1 139 ARG HD2 H -7.780 -32.250 -13.966 1.00 . A A . 139 ARG HD2 1 1
9 13830 1 1 139 ARG HD3 H -7.220 -30.930 -14.989 1.00 . A A . 139 ARG HD3 1 1
9 13831 1 1 139 ARG HE H -7.465 -30.013 -12.321 1.00 . A A . 139 ARG HE 1 1
9 13832 1 1 139 ARG HG2 H -9.123 -29.545 -13.941 1.00 . A A . 139 ARG HG2 1 1
9 13833 1 1 139 ARG HG3 H -9.752 -31.086 -13.354 1.00 . A A . 139 ARG HG3 1 1
9 13834 1 1 139 ARG HH11 H -5.581 -32.097 -14.340 1.00 . A A . 139 ARG HH11 1 1
9 13835 1 1 139 ARG HH12 H -4.135 -31.927 -13.404 1.00 . A A . 139 ARG HH12 1 1
9 13836 1 1 139 ARG HH21 H -5.575 -29.792 -11.080 1.00 . A A . 139 ARG HH21 1 1
9 13837 1 1 139 ARG HH22 H -4.132 -30.625 -11.555 1.00 . A A . 139 ARG HH22 1 1
9 13838 1 1 139 ARG N N -11.279 -29.014 -15.022 1.00 . A A . 139 ARG N 1 1
9 13839 1 1 139 ARG NE N -7.003 -30.616 -12.939 1.00 . A A . 139 ARG NE 1 1
9 13840 1 1 139 ARG NH1 N -5.098 -31.707 -13.556 1.00 . A A . 139 ARG NH1 1 1
9 13841 1 1 139 ARG NH2 N -5.094 -30.403 -11.710 1.00 . A A . 139 ARG NH2 1 1
9 13842 1 1 139 ARG O O -11.893 -32.517 -14.634 1.00 . A A . 139 ARG O 1 1
10 13843 1 1 37 LYS C C -44.107 -19.183 -6.160 1.00 . A A . 37 LYS C 1 1
10 13844 1 1 37 LYS CA C -45.611 -18.931 -6.115 1.00 . A A . 37 LYS CA 1 1
10 13845 1 1 37 LYS CB C -46.125 -19.130 -4.684 1.00 . A A . 37 LYS CB 1 1
10 13846 1 1 37 LYS CD C -46.806 -16.833 -3.902 1.00 . A A . 37 LYS CD 1 1
10 13847 1 1 37 LYS CE C -46.269 -15.535 -3.295 1.00 . A A . 37 LYS CE 1 1
10 13848 1 1 37 LYS CG C -45.735 -17.926 -3.806 1.00 . A A . 37 LYS CG 1 1
10 13849 1 1 37 LYS H H -45.887 -20.675 -7.298 1.00 . A A . 37 LYS H 1 1
10 13850 1 1 37 LYS HA H -45.804 -17.913 -6.417 1.00 . A A . 37 LYS HA 1 1
10 13851 1 1 37 LYS HB2 H -47.201 -19.236 -4.702 1.00 . A A . 37 LYS HB2 1 1
10 13852 1 1 37 LYS HB3 H -45.686 -20.028 -4.272 1.00 . A A . 37 LYS HB3 1 1
10 13853 1 1 37 LYS HD2 H -47.065 -16.669 -4.937 1.00 . A A . 37 LYS HD2 1 1
10 13854 1 1 37 LYS HD3 H -47.686 -17.144 -3.357 1.00 . A A . 37 LYS HD3 1 1
10 13855 1 1 37 LYS HE2 H -47.081 -14.834 -3.169 1.00 . A A . 37 LYS HE2 1 1
10 13856 1 1 37 LYS HE3 H -45.821 -15.744 -2.335 1.00 . A A . 37 LYS HE3 1 1
10 13857 1 1 37 LYS HG2 H -45.648 -18.249 -2.778 1.00 . A A . 37 LYS HG2 1 1
10 13858 1 1 37 LYS HG3 H -44.787 -17.526 -4.135 1.00 . A A . 37 LYS HG3 1 1
10 13859 1 1 37 LYS HZ1 H -44.377 -15.524 -4.166 1.00 . A A . 37 LYS HZ1 1 1
10 13860 1 1 37 LYS HZ2 H -45.608 -14.934 -5.178 1.00 . A A . 37 LYS HZ2 1 1
10 13861 1 1 37 LYS HZ3 H -45.028 -13.978 -3.904 1.00 . A A . 37 LYS HZ3 1 1
10 13862 1 1 37 LYS N N -46.309 -19.834 -7.024 1.00 . A A . 37 LYS N 1 1
10 13863 1 1 37 LYS NZ N -45.243 -14.948 -4.205 1.00 . A A . 37 LYS NZ 1 1
10 13864 1 1 37 LYS O O -43.592 -20.047 -5.450 1.00 . A A . 37 LYS O 1 1
10 13865 1 1 38 VAL C C -41.310 -18.639 -5.753 1.00 . A A . 38 VAL C 1 1
10 13866 1 1 38 VAL CA C -41.965 -18.576 -7.128 1.00 . A A . 38 VAL CA 1 1
10 13867 1 1 38 VAL CB C -41.386 -17.402 -7.917 1.00 . A A . 38 VAL CB 1 1
10 13868 1 1 38 VAL CG1 C -41.828 -17.500 -9.378 1.00 . A A . 38 VAL CG1 1 1
10 13869 1 1 38 VAL CG2 C -41.891 -16.086 -7.321 1.00 . A A . 38 VAL CG2 1 1
10 13870 1 1 38 VAL H H -43.874 -17.752 -7.539 1.00 . A A . 38 VAL H 1 1
10 13871 1 1 38 VAL HA H -41.755 -19.491 -7.661 1.00 . A A . 38 VAL HA 1 1
10 13872 1 1 38 VAL HB H -40.307 -17.431 -7.867 1.00 . A A . 38 VAL HB 1 1
10 13873 1 1 38 VAL HG11 H -42.901 -17.617 -9.422 1.00 . A A . 38 VAL HG11 1 1
10 13874 1 1 38 VAL HG12 H -41.542 -16.600 -9.903 1.00 . A A . 38 VAL HG12 1 1
10 13875 1 1 38 VAL HG13 H -41.354 -18.352 -9.842 1.00 . A A . 38 VAL HG13 1 1
10 13876 1 1 38 VAL HG21 H -41.529 -15.987 -6.309 1.00 . A A . 38 VAL HG21 1 1
10 13877 1 1 38 VAL HG22 H -41.531 -15.260 -7.915 1.00 . A A . 38 VAL HG22 1 1
10 13878 1 1 38 VAL HG23 H -42.972 -16.084 -7.319 1.00 . A A . 38 VAL HG23 1 1
10 13879 1 1 38 VAL N N -43.409 -18.425 -6.999 1.00 . A A . 38 VAL N 1 1
10 13880 1 1 38 VAL O O -40.279 -19.288 -5.575 1.00 . A A . 38 VAL O 1 1
10 13881 1 1 39 ALA C C -42.123 -18.955 -2.549 1.00 . A A . 39 ALA C 1 1
10 13882 1 1 39 ALA CA C -41.390 -17.938 -3.417 1.00 . A A . 39 ALA CA 1 1
10 13883 1 1 39 ALA CB C -41.563 -16.541 -2.821 1.00 . A A . 39 ALA CB 1 1
10 13884 1 1 39 ALA H H -42.735 -17.462 -4.988 1.00 . A A . 39 ALA H 1 1
10 13885 1 1 39 ALA HA H -40.338 -18.182 -3.434 1.00 . A A . 39 ALA HA 1 1
10 13886 1 1 39 ALA HB1 H -41.231 -15.801 -3.535 1.00 . A A . 39 ALA HB1 1 1
10 13887 1 1 39 ALA HB2 H -42.605 -16.375 -2.589 1.00 . A A . 39 ALA HB2 1 1
10 13888 1 1 39 ALA HB3 H -40.975 -16.459 -1.918 1.00 . A A . 39 ALA HB3 1 1
10 13889 1 1 39 ALA N N -41.917 -17.960 -4.783 1.00 . A A . 39 ALA N 1 1
10 13890 1 1 39 ALA O O -43.354 -18.989 -2.523 1.00 . A A . 39 ALA O 1 1
10 13891 1 1 40 SER C C -41.344 -20.725 0.437 1.00 . A A . 40 SER C 1 1
10 13892 1 1 40 SER CA C -41.950 -20.804 -0.961 1.00 . A A . 40 SER CA 1 1
10 13893 1 1 40 SER CB C -41.702 -22.195 -1.545 1.00 . A A . 40 SER CB 1 1
10 13894 1 1 40 SER H H -40.386 -19.711 -1.895 1.00 . A A . 40 SER H 1 1
10 13895 1 1 40 SER HA H -43.017 -20.644 -0.887 1.00 . A A . 40 SER HA 1 1
10 13896 1 1 40 SER HB2 H -42.166 -22.269 -2.514 1.00 . A A . 40 SER HB2 1 1
10 13897 1 1 40 SER HB3 H -40.637 -22.358 -1.644 1.00 . A A . 40 SER HB3 1 1
10 13898 1 1 40 SER HG H -43.021 -22.779 -0.238 1.00 . A A . 40 SER HG 1 1
10 13899 1 1 40 SER N N -41.361 -19.785 -1.835 1.00 . A A . 40 SER N 1 1
10 13900 1 1 40 SER O O -40.131 -20.848 0.606 1.00 . A A . 40 SER O 1 1
10 13901 1 1 40 SER OG O -42.266 -23.173 -0.681 1.00 . A A . 40 SER OG 1 1
10 13902 1 1 41 LEU C C -42.009 -21.738 3.562 1.00 . A A . 41 LEU C 1 1
10 13903 1 1 41 LEU CA C -41.750 -20.425 2.826 1.00 . A A . 41 LEU CA 1 1
10 13904 1 1 41 LEU CB C -42.489 -19.283 3.541 1.00 . A A . 41 LEU CB 1 1
10 13905 1 1 41 LEU CD1 C -44.841 -18.785 4.306 1.00 . A A . 41 LEU CD1 1 1
10 13906 1 1 41 LEU CD2 C -44.196 -18.346 1.930 1.00 . A A . 41 LEU CD2 1 1
10 13907 1 1 41 LEU CG C -43.983 -19.277 3.134 1.00 . A A . 41 LEU CG 1 1
10 13908 1 1 41 LEU H H -43.156 -20.432 1.238 1.00 . A A . 41 LEU H 1 1
10 13909 1 1 41 LEU HA H -40.689 -20.217 2.847 1.00 . A A . 41 LEU HA 1 1
10 13910 1 1 41 LEU HB2 H -42.401 -19.421 4.611 1.00 . A A . 41 LEU HB2 1 1
10 13911 1 1 41 LEU HB3 H -42.035 -18.341 3.269 1.00 . A A . 41 LEU HB3 1 1
10 13912 1 1 41 LEU HD11 H -45.857 -18.637 3.971 1.00 . A A . 41 LEU HD11 1 1
10 13913 1 1 41 LEU HD12 H -44.828 -19.522 5.096 1.00 . A A . 41 LEU HD12 1 1
10 13914 1 1 41 LEU HD13 H -44.444 -17.852 4.677 1.00 . A A . 41 LEU HD13 1 1
10 13915 1 1 41 LEU HD21 H -44.238 -17.321 2.267 1.00 . A A . 41 LEU HD21 1 1
10 13916 1 1 41 LEU HD22 H -43.378 -18.461 1.234 1.00 . A A . 41 LEU HD22 1 1
10 13917 1 1 41 LEU HD23 H -45.124 -18.600 1.439 1.00 . A A . 41 LEU HD23 1 1
10 13918 1 1 41 LEU HG H -44.292 -20.281 2.870 1.00 . A A . 41 LEU HG 1 1
10 13919 1 1 41 LEU N N -42.201 -20.521 1.438 1.00 . A A . 41 LEU N 1 1
10 13920 1 1 41 LEU O O -43.155 -22.081 3.852 1.00 . A A . 41 LEU O 1 1
10 13921 1 1 42 LEU C C -40.571 -23.599 6.018 1.00 . A A . 42 LEU C 1 1
10 13922 1 1 42 LEU CA C -41.051 -23.743 4.577 1.00 . A A . 42 LEU CA 1 1
10 13923 1 1 42 LEU CB C -40.217 -24.812 3.868 1.00 . A A . 42 LEU CB 1 1
10 13924 1 1 42 LEU CD1 C -39.750 -25.926 1.683 1.00 . A A . 42 LEU CD1 1 1
10 13925 1 1 42 LEU CD2 C -42.035 -25.024 2.157 1.00 . A A . 42 LEU CD2 1 1
10 13926 1 1 42 LEU CG C -40.532 -24.805 2.370 1.00 . A A . 42 LEU CG 1 1
10 13927 1 1 42 LEU H H -40.048 -22.140 3.613 1.00 . A A . 42 LEU H 1 1
10 13928 1 1 42 LEU HA H -42.084 -24.060 4.587 1.00 . A A . 42 LEU HA 1 1
10 13929 1 1 42 LEU HB2 H -39.168 -24.605 4.015 1.00 . A A . 42 LEU HB2 1 1
10 13930 1 1 42 LEU HB3 H -40.453 -25.783 4.278 1.00 . A A . 42 LEU HB3 1 1
10 13931 1 1 42 LEU HD11 H -40.047 -26.879 2.096 1.00 . A A . 42 LEU HD11 1 1
10 13932 1 1 42 LEU HD12 H -39.958 -25.913 0.623 1.00 . A A . 42 LEU HD12 1 1
10 13933 1 1 42 LEU HD13 H -38.692 -25.778 1.844 1.00 . A A . 42 LEU HD13 1 1
10 13934 1 1 42 LEU HD21 H -42.561 -24.094 2.317 1.00 . A A . 42 LEU HD21 1 1
10 13935 1 1 42 LEU HD22 H -42.212 -25.364 1.147 1.00 . A A . 42 LEU HD22 1 1
10 13936 1 1 42 LEU HD23 H -42.396 -25.765 2.855 1.00 . A A . 42 LEU HD23 1 1
10 13937 1 1 42 LEU HG H -40.241 -23.853 1.947 1.00 . A A . 42 LEU HG 1 1
10 13938 1 1 42 LEU N N -40.935 -22.467 3.868 1.00 . A A . 42 LEU N 1 1
10 13939 1 1 42 LEU O O -39.403 -23.293 6.270 1.00 . A A . 42 LEU O 1 1
10 13940 1 1 43 SER C C -39.883 -24.493 8.696 1.00 . A A . 43 SER C 1 1
10 13941 1 1 43 SER CA C -41.155 -23.714 8.375 1.00 . A A . 43 SER CA 1 1
10 13942 1 1 43 SER CB C -42.310 -24.254 9.218 1.00 . A A . 43 SER CB 1 1
10 13943 1 1 43 SER H H -42.397 -24.061 6.695 1.00 . A A . 43 SER H 1 1
10 13944 1 1 43 SER HA H -41.001 -22.675 8.621 1.00 . A A . 43 SER HA 1 1
10 13945 1 1 43 SER HB2 H -42.059 -24.184 10.263 1.00 . A A . 43 SER HB2 1 1
10 13946 1 1 43 SER HB3 H -43.200 -23.668 9.025 1.00 . A A . 43 SER HB3 1 1
10 13947 1 1 43 SER HG H -41.739 -26.106 9.074 1.00 . A A . 43 SER HG 1 1
10 13948 1 1 43 SER N N -41.483 -23.821 6.959 1.00 . A A . 43 SER N 1 1
10 13949 1 1 43 SER O O -39.299 -25.134 7.822 1.00 . A A . 43 SER O 1 1
10 13950 1 1 43 SER OG O -42.540 -25.615 8.883 1.00 . A A . 43 SER OG 1 1
10 13951 1 1 44 ALA C C -38.583 -26.542 10.848 1.00 . A A . 44 ALA C 1 1
10 13952 1 1 44 ALA CA C -38.251 -25.131 10.385 1.00 . A A . 44 ALA CA 1 1
10 13953 1 1 44 ALA CB C -37.583 -24.363 11.527 1.00 . A A . 44 ALA CB 1 1
10 13954 1 1 44 ALA H H -39.965 -23.902 10.607 1.00 . A A . 44 ALA H 1 1
10 13955 1 1 44 ALA HA H -37.562 -25.192 9.557 1.00 . A A . 44 ALA HA 1 1
10 13956 1 1 44 ALA HB1 H -38.174 -24.467 12.426 1.00 . A A . 44 ALA HB1 1 1
10 13957 1 1 44 ALA HB2 H -36.594 -24.761 11.699 1.00 . A A . 44 ALA HB2 1 1
10 13958 1 1 44 ALA HB3 H -37.509 -23.318 11.265 1.00 . A A . 44 ALA HB3 1 1
10 13959 1 1 44 ALA N N -39.459 -24.431 9.955 1.00 . A A . 44 ALA N 1 1
10 13960 1 1 44 ALA O O -37.741 -27.438 10.794 1.00 . A A . 44 ALA O 1 1
10 13961 1 1 45 ASP C C -40.440 -28.993 10.583 1.00 . A A . 45 ASP C 1 1
10 13962 1 1 45 ASP CA C -40.247 -28.046 11.764 1.00 . A A . 45 ASP CA 1 1
10 13963 1 1 45 ASP CB C -41.557 -27.914 12.542 1.00 . A A . 45 ASP CB 1 1
10 13964 1 1 45 ASP CG C -41.284 -27.312 13.917 1.00 . A A . 45 ASP CG 1 1
10 13965 1 1 45 ASP H H -40.445 -25.986 11.315 1.00 . A A . 45 ASP H 1 1
10 13966 1 1 45 ASP HA H -39.493 -28.453 12.419 1.00 . A A . 45 ASP HA 1 1
10 13967 1 1 45 ASP HB2 H -42.236 -27.273 11.998 1.00 . A A . 45 ASP HB2 1 1
10 13968 1 1 45 ASP HB3 H -42.004 -28.891 12.661 1.00 . A A . 45 ASP HB3 1 1
10 13969 1 1 45 ASP N N -39.815 -26.736 11.298 1.00 . A A . 45 ASP N 1 1
10 13970 1 1 45 ASP O O -41.271 -29.900 10.632 1.00 . A A . 45 ASP O 1 1
10 13971 1 1 45 ASP OD1 O -40.670 -27.987 14.727 1.00 . A A . 45 ASP OD1 1 1
10 13972 1 1 45 ASP OD2 O -41.690 -26.184 14.139 1.00 . A A . 45 ASP OD2 1 1
10 13973 1 1 46 LEU C C -38.408 -30.247 8.001 1.00 . A A . 46 LEU C 1 1
10 13974 1 1 46 LEU CA C -39.757 -29.605 8.315 1.00 . A A . 46 LEU CA 1 1
10 13975 1 1 46 LEU CB C -40.206 -28.749 7.127 1.00 . A A . 46 LEU CB 1 1
10 13976 1 1 46 LEU CD1 C -41.633 -30.589 6.150 1.00 . A A . 46 LEU CD1 1 1
10 13977 1 1 46 LEU CD2 C -40.758 -28.740 4.692 1.00 . A A . 46 LEU CD2 1 1
10 13978 1 1 46 LEU CG C -40.450 -29.637 5.896 1.00 . A A . 46 LEU CG 1 1
10 13979 1 1 46 LEU H H -39.027 -28.032 9.535 1.00 . A A . 46 LEU H 1 1
10 13980 1 1 46 LEU HA H -40.485 -30.387 8.475 1.00 . A A . 46 LEU HA 1 1
10 13981 1 1 46 LEU HB2 H -41.120 -28.233 7.383 1.00 . A A . 46 LEU HB2 1 1
10 13982 1 1 46 LEU HB3 H -39.440 -28.026 6.897 1.00 . A A . 46 LEU HB3 1 1
10 13983 1 1 46 LEU HD11 H -41.273 -31.492 6.621 1.00 . A A . 46 LEU HD11 1 1
10 13984 1 1 46 LEU HD12 H -42.356 -30.111 6.794 1.00 . A A . 46 LEU HD12 1 1
10 13985 1 1 46 LEU HD13 H -42.103 -30.845 5.211 1.00 . A A . 46 LEU HD13 1 1
10 13986 1 1 46 LEU HD21 H -41.047 -29.353 3.851 1.00 . A A . 46 LEU HD21 1 1
10 13987 1 1 46 LEU HD22 H -41.564 -28.068 4.942 1.00 . A A . 46 LEU HD22 1 1
10 13988 1 1 46 LEU HD23 H -39.878 -28.168 4.435 1.00 . A A . 46 LEU HD23 1 1
10 13989 1 1 46 LEU HG H -39.562 -30.217 5.693 1.00 . A A . 46 LEU HG 1 1
10 13990 1 1 46 LEU N N -39.668 -28.771 9.516 1.00 . A A . 46 LEU N 1 1
10 13991 1 1 46 LEU O O -37.354 -29.609 8.109 1.00 . A A . 46 LEU O 1 1
10 13992 1 1 47 THR C C -37.419 -32.973 5.923 1.00 . A A . 47 THR C 1 1
10 13993 1 1 47 THR CA C -37.245 -32.270 7.265 1.00 . A A . 47 THR CA 1 1
10 13994 1 1 47 THR CB C -36.956 -33.307 8.353 1.00 . A A . 47 THR CB 1 1
10 13995 1 1 47 THR CG2 C -35.800 -34.209 7.915 1.00 . A A . 47 THR CG2 1 1
10 13996 1 1 47 THR H H -39.325 -31.965 7.538 1.00 . A A . 47 THR H 1 1
10 13997 1 1 47 THR HA H -36.410 -31.592 7.198 1.00 . A A . 47 THR HA 1 1
10 13998 1 1 47 THR HB H -37.834 -33.910 8.519 1.00 . A A . 47 THR HB 1 1
10 13999 1 1 47 THR HG1 H -35.807 -33.050 9.902 1.00 . A A . 47 THR HG1 1 1
10 14000 1 1 47 THR HG21 H -35.018 -33.607 7.477 1.00 . A A . 47 THR HG21 1 1
10 14001 1 1 47 THR HG22 H -35.410 -34.736 8.773 1.00 . A A . 47 THR HG22 1 1
10 14002 1 1 47 THR HG23 H -36.156 -34.922 7.186 1.00 . A A . 47 THR HG23 1 1
10 14003 1 1 47 THR N N -38.455 -31.520 7.605 1.00 . A A . 47 THR N 1 1
10 14004 1 1 47 THR O O -38.337 -33.773 5.743 1.00 . A A . 47 THR O 1 1
10 14005 1 1 47 THR OG1 O -36.604 -32.640 9.557 1.00 . A A . 47 THR OG1 1 1
10 14006 1 1 48 ILE C C -35.844 -34.605 3.627 1.00 . A A . 48 ILE C 1 1
10 14007 1 1 48 ILE CA C -36.602 -33.281 3.653 1.00 . A A . 48 ILE CA 1 1
10 14008 1 1 48 ILE CB C -36.004 -32.339 2.609 1.00 . A A . 48 ILE CB 1 1
10 14009 1 1 48 ILE CD1 C -38.084 -30.965 2.892 1.00 . A A . 48 ILE CD1 1 1
10 14010 1 1 48 ILE CG1 C -36.555 -30.923 2.814 1.00 . A A . 48 ILE CG1 1 1
10 14011 1 1 48 ILE CG2 C -36.366 -32.833 1.207 1.00 . A A . 48 ILE CG2 1 1
10 14012 1 1 48 ILE H H -35.822 -32.024 5.174 1.00 . A A . 48 ILE H 1 1
10 14013 1 1 48 ILE HA H -37.636 -33.466 3.402 1.00 . A A . 48 ILE HA 1 1
10 14014 1 1 48 ILE HB H -34.929 -32.326 2.716 1.00 . A A . 48 ILE HB 1 1
10 14015 1 1 48 ILE HD11 H -38.385 -31.306 3.871 1.00 . A A . 48 ILE HD11 1 1
10 14016 1 1 48 ILE HD12 H -38.481 -29.976 2.718 1.00 . A A . 48 ILE HD12 1 1
10 14017 1 1 48 ILE HD13 H -38.466 -31.642 2.143 1.00 . A A . 48 ILE HD13 1 1
10 14018 1 1 48 ILE HG12 H -36.159 -30.512 3.731 1.00 . A A . 48 ILE HG12 1 1
10 14019 1 1 48 ILE HG13 H -36.257 -30.299 1.983 1.00 . A A . 48 ILE HG13 1 1
10 14020 1 1 48 ILE HG21 H -35.729 -32.351 0.480 1.00 . A A . 48 ILE HG21 1 1
10 14021 1 1 48 ILE HG22 H -36.228 -33.902 1.155 1.00 . A A . 48 ILE HG22 1 1
10 14022 1 1 48 ILE HG23 H -37.398 -32.593 0.997 1.00 . A A . 48 ILE HG23 1 1
10 14023 1 1 48 ILE N N -36.532 -32.669 4.978 1.00 . A A . 48 ILE N 1 1
10 14024 1 1 48 ILE O O -34.740 -34.708 4.160 1.00 . A A . 48 ILE O 1 1
10 14025 1 1 49 GLU C C -35.955 -37.475 1.472 1.00 . A A . 49 GLU C 1 1
10 14026 1 1 49 GLU CA C -35.818 -36.935 2.892 1.00 . A A . 49 GLU CA 1 1
10 14027 1 1 49 GLU CB C -36.478 -37.901 3.878 1.00 . A A . 49 GLU CB 1 1
10 14028 1 1 49 GLU CD C -37.180 -38.195 6.263 1.00 . A A . 49 GLU CD 1 1
10 14029 1 1 49 GLU CG C -36.653 -37.206 5.229 1.00 . A A . 49 GLU CG 1 1
10 14030 1 1 49 GLU H H -37.320 -35.468 2.586 1.00 . A A . 49 GLU H 1 1
10 14031 1 1 49 GLU HA H -34.766 -36.856 3.134 1.00 . A A . 49 GLU HA 1 1
10 14032 1 1 49 GLU HB2 H -37.443 -38.202 3.496 1.00 . A A . 49 GLU HB2 1 1
10 14033 1 1 49 GLU HB3 H -35.852 -38.773 4.002 1.00 . A A . 49 GLU HB3 1 1
10 14034 1 1 49 GLU HG2 H -35.700 -36.817 5.558 1.00 . A A . 49 GLU HG2 1 1
10 14035 1 1 49 GLU HG3 H -37.354 -36.392 5.124 1.00 . A A . 49 GLU HG3 1 1
10 14036 1 1 49 GLU N N -36.442 -35.615 2.996 1.00 . A A . 49 GLU N 1 1
10 14037 1 1 49 GLU O O -36.996 -37.314 0.834 1.00 . A A . 49 GLU O 1 1
10 14038 1 1 49 GLU OE1 O -37.191 -39.379 5.970 1.00 . A A . 49 GLU OE1 1 1
10 14039 1 1 49 GLU OE2 O -37.564 -37.753 7.334 1.00 . A A . 49 GLU OE2 1 1
10 14040 1 1 50 GLY C C -34.411 -37.640 -1.382 1.00 . A A . 50 GLY C 1 1
10 14041 1 1 50 GLY CA C -34.906 -38.669 -0.371 1.00 . A A . 50 GLY CA 1 1
10 14042 1 1 50 GLY H H -34.093 -38.207 1.533 1.00 . A A . 50 GLY H 1 1
10 14043 1 1 50 GLY HA2 H -34.262 -39.537 -0.401 1.00 . A A . 50 GLY HA2 1 1
10 14044 1 1 50 GLY HA3 H -35.912 -38.963 -0.630 1.00 . A A . 50 GLY HA3 1 1
10 14045 1 1 50 GLY N N -34.896 -38.112 0.980 1.00 . A A . 50 GLY N 1 1
10 14046 1 1 50 GLY O O -33.206 -37.429 -1.525 1.00 . A A . 50 GLY O 1 1
10 14047 1 1 51 GLY C C -36.196 -35.146 -3.456 1.00 . A A . 51 GLY C 1 1
10 14048 1 1 51 GLY CA C -34.987 -35.995 -3.073 1.00 . A A . 51 GLY CA 1 1
10 14049 1 1 51 GLY H H -36.290 -37.209 -1.923 1.00 . A A . 51 GLY H 1 1
10 14050 1 1 51 GLY HA2 H -34.218 -35.354 -2.665 1.00 . A A . 51 GLY HA2 1 1
10 14051 1 1 51 GLY HA3 H -34.608 -36.486 -3.955 1.00 . A A . 51 GLY HA3 1 1
10 14052 1 1 51 GLY N N -35.346 -37.002 -2.079 1.00 . A A . 51 GLY N 1 1
10 14053 1 1 51 GLY O O -37.172 -35.653 -4.007 1.00 . A A . 51 GLY O 1 1
10 14054 1 1 52 VAL C C -36.802 -31.979 -4.604 1.00 . A A . 52 VAL C 1 1
10 14055 1 1 52 VAL CA C -37.213 -32.921 -3.474 1.00 . A A . 52 VAL CA 1 1
10 14056 1 1 52 VAL CB C -37.577 -32.109 -2.224 1.00 . A A . 52 VAL CB 1 1
10 14057 1 1 52 VAL CG1 C -36.480 -31.081 -1.931 1.00 . A A . 52 VAL CG1 1 1
10 14058 1 1 52 VAL CG2 C -38.906 -31.385 -2.454 1.00 . A A . 52 VAL CG2 1 1
10 14059 1 1 52 VAL H H -35.315 -33.504 -2.720 1.00 . A A . 52 VAL H 1 1
10 14060 1 1 52 VAL HA H -38.082 -33.482 -3.788 1.00 . A A . 52 VAL HA 1 1
10 14061 1 1 52 VAL HB H -37.674 -32.777 -1.381 1.00 . A A . 52 VAL HB 1 1
10 14062 1 1 52 VAL HG11 H -35.513 -31.555 -2.007 1.00 . A A . 52 VAL HG11 1 1
10 14063 1 1 52 VAL HG12 H -36.542 -30.274 -2.646 1.00 . A A . 52 VAL HG12 1 1
10 14064 1 1 52 VAL HG13 H -36.612 -30.689 -0.933 1.00 . A A . 52 VAL HG13 1 1
10 14065 1 1 52 VAL HG21 H -38.895 -30.907 -3.422 1.00 . A A . 52 VAL HG21 1 1
10 14066 1 1 52 VAL HG22 H -39.717 -32.097 -2.412 1.00 . A A . 52 VAL HG22 1 1
10 14067 1 1 52 VAL HG23 H -39.046 -30.637 -1.687 1.00 . A A . 52 VAL HG23 1 1
10 14068 1 1 52 VAL N N -36.121 -33.848 -3.159 1.00 . A A . 52 VAL N 1 1
10 14069 1 1 52 VAL O O -35.630 -31.629 -4.737 1.00 . A A . 52 VAL O 1 1
10 14070 1 1 53 THR C C -38.410 -29.442 -6.468 1.00 . A A . 53 THR C 1 1
10 14071 1 1 53 THR CA C -37.512 -30.672 -6.543 1.00 . A A . 53 THR CA 1 1
10 14072 1 1 53 THR CB C -37.763 -31.406 -7.862 1.00 . A A . 53 THR CB 1 1
10 14073 1 1 53 THR CG2 C -38.970 -32.333 -7.708 1.00 . A A . 53 THR CG2 1 1
10 14074 1 1 53 THR H H -38.691 -31.889 -5.263 1.00 . A A . 53 THR H 1 1
10 14075 1 1 53 THR HA H -36.480 -30.351 -6.515 1.00 . A A . 53 THR HA 1 1
10 14076 1 1 53 THR HB H -36.895 -31.992 -8.119 1.00 . A A . 53 THR HB 1 1
10 14077 1 1 53 THR HG1 H -37.617 -29.625 -8.629 1.00 . A A . 53 THR HG1 1 1
10 14078 1 1 53 THR HG21 H -39.229 -32.750 -8.670 1.00 . A A . 53 THR HG21 1 1
10 14079 1 1 53 THR HG22 H -38.724 -33.132 -7.024 1.00 . A A . 53 THR HG22 1 1
10 14080 1 1 53 THR HG23 H -39.808 -31.773 -7.321 1.00 . A A . 53 THR HG23 1 1
10 14081 1 1 53 THR N N -37.776 -31.575 -5.419 1.00 . A A . 53 THR N 1 1
10 14082 1 1 53 THR O O -39.625 -29.536 -6.646 1.00 . A A . 53 THR O 1 1
10 14083 1 1 53 THR OG1 O -38.018 -30.457 -8.889 1.00 . A A . 53 THR OG1 1 1
10 14084 1 1 54 GLY C C -38.547 -26.305 -7.453 1.00 . A A . 54 GLY C 1 1
10 14085 1 1 54 GLY CA C -38.552 -27.035 -6.116 1.00 . A A . 54 GLY CA 1 1
10 14086 1 1 54 GLY H H -36.831 -28.274 -6.077 1.00 . A A . 54 GLY H 1 1
10 14087 1 1 54 GLY HA2 H -39.574 -27.246 -5.827 1.00 . A A . 54 GLY HA2 1 1
10 14088 1 1 54 GLY HA3 H -38.097 -26.403 -5.369 1.00 . A A . 54 GLY HA3 1 1
10 14089 1 1 54 GLY N N -37.803 -28.286 -6.207 1.00 . A A . 54 GLY N 1 1
10 14090 1 1 54 GLY O O -38.339 -26.915 -8.502 1.00 . A A . 54 GLY O 1 1
10 14091 1 1 55 GLU C C -38.800 -22.709 -8.305 1.00 . A A . 55 GLU C 1 1
10 14092 1 1 55 GLU CA C -38.789 -24.199 -8.631 1.00 . A A . 55 GLU CA 1 1
10 14093 1 1 55 GLU CB C -40.022 -24.548 -9.468 1.00 . A A . 55 GLU CB 1 1
10 14094 1 1 55 GLU CD C -40.972 -24.343 -11.774 1.00 . A A . 55 GLU CD 1 1
10 14095 1 1 55 GLU CG C -40.004 -23.735 -10.765 1.00 . A A . 55 GLU CG 1 1
10 14096 1 1 55 GLU H H -38.931 -24.561 -6.548 1.00 . A A . 55 GLU H 1 1
10 14097 1 1 55 GLU HA H -37.904 -24.425 -9.207 1.00 . A A . 55 GLU HA 1 1
10 14098 1 1 55 GLU HB2 H -40.011 -25.603 -9.702 1.00 . A A . 55 GLU HB2 1 1
10 14099 1 1 55 GLU HB3 H -40.915 -24.312 -8.909 1.00 . A A . 55 GLU HB3 1 1
10 14100 1 1 55 GLU HG2 H -40.297 -22.717 -10.554 1.00 . A A . 55 GLU HG2 1 1
10 14101 1 1 55 GLU HG3 H -39.006 -23.743 -11.179 1.00 . A A . 55 GLU HG3 1 1
10 14102 1 1 55 GLU N N -38.773 -24.996 -7.412 1.00 . A A . 55 GLU N 1 1
10 14103 1 1 55 GLU O O -39.782 -22.185 -7.782 1.00 . A A . 55 GLU O 1 1
10 14104 1 1 55 GLU OE1 O -41.818 -25.120 -11.362 1.00 . A A . 55 GLU OE1 1 1
10 14105 1 1 55 GLU OE2 O -40.854 -24.023 -12.945 1.00 . A A . 55 GLU OE2 1 1
10 14106 1 1 56 GLY C C -36.930 -20.314 -7.030 1.00 . A A . 56 GLY C 1 1
10 14107 1 1 56 GLY CA C -37.592 -20.594 -8.375 1.00 . A A . 56 GLY CA 1 1
10 14108 1 1 56 GLY H H -36.952 -22.501 -9.049 1.00 . A A . 56 GLY H 1 1
10 14109 1 1 56 GLY HA2 H -37.001 -20.144 -9.159 1.00 . A A . 56 GLY HA2 1 1
10 14110 1 1 56 GLY HA3 H -38.577 -20.152 -8.380 1.00 . A A . 56 GLY HA3 1 1
10 14111 1 1 56 GLY N N -37.701 -22.030 -8.628 1.00 . A A . 56 GLY N 1 1
10 14112 1 1 56 GLY O O -35.976 -20.988 -6.641 1.00 . A A . 56 GLY O 1 1
10 14113 1 1 57 GLU C C -37.440 -19.832 -3.928 1.00 . A A . 57 GLU C 1 1
10 14114 1 1 57 GLU CA C -36.893 -18.932 -5.032 1.00 . A A . 57 GLU CA 1 1
10 14115 1 1 57 GLU CB C -37.241 -17.475 -4.720 1.00 . A A . 57 GLU CB 1 1
10 14116 1 1 57 GLU CD C -36.907 -15.615 -3.080 1.00 . A A . 57 GLU CD 1 1
10 14117 1 1 57 GLU CG C -36.469 -17.020 -3.480 1.00 . A A . 57 GLU CG 1 1
10 14118 1 1 57 GLU H H -38.197 -18.806 -6.696 1.00 . A A . 57 GLU H 1 1
10 14119 1 1 57 GLU HA H -35.819 -19.032 -5.062 1.00 . A A . 57 GLU HA 1 1
10 14120 1 1 57 GLU HB2 H -36.972 -16.853 -5.562 1.00 . A A . 57 GLU HB2 1 1
10 14121 1 1 57 GLU HB3 H -38.301 -17.390 -4.533 1.00 . A A . 57 GLU HB3 1 1
10 14122 1 1 57 GLU HG2 H -36.665 -17.702 -2.666 1.00 . A A . 57 GLU HG2 1 1
10 14123 1 1 57 GLU HG3 H -35.412 -17.016 -3.699 1.00 . A A . 57 GLU HG3 1 1
10 14124 1 1 57 GLU N N -37.440 -19.308 -6.330 1.00 . A A . 57 GLU N 1 1
10 14125 1 1 57 GLU O O -38.636 -19.814 -3.633 1.00 . A A . 57 GLU O 1 1
10 14126 1 1 57 GLU OE1 O -38.031 -15.473 -2.627 1.00 . A A . 57 GLU OE1 1 1
10 14127 1 1 57 GLU OE2 O -36.112 -14.702 -3.233 1.00 . A A . 57 GLU OE2 1 1
10 14128 1 1 58 LEU C C -36.483 -20.954 -0.893 1.00 . A A . 58 LEU C 1 1
10 14129 1 1 58 LEU CA C -36.941 -21.516 -2.236 1.00 . A A . 58 LEU CA 1 1
10 14130 1 1 58 LEU CB C -36.306 -22.895 -2.465 1.00 . A A . 58 LEU CB 1 1
10 14131 1 1 58 LEU CD1 C -37.958 -23.767 -0.787 1.00 . A A . 58 LEU CD1 1 1
10 14132 1 1 58 LEU CD2 C -36.081 -25.217 -1.571 1.00 . A A . 58 LEU CD2 1 1
10 14133 1 1 58 LEU CG C -36.491 -23.783 -1.227 1.00 . A A . 58 LEU CG 1 1
10 14134 1 1 58 LEU H H -35.611 -20.575 -3.593 1.00 . A A . 58 LEU H 1 1
10 14135 1 1 58 LEU HA H -38.016 -21.624 -2.224 1.00 . A A . 58 LEU HA 1 1
10 14136 1 1 58 LEU HB2 H -36.777 -23.366 -3.316 1.00 . A A . 58 LEU HB2 1 1
10 14137 1 1 58 LEU HB3 H -35.252 -22.774 -2.662 1.00 . A A . 58 LEU HB3 1 1
10 14138 1 1 58 LEU HD11 H -38.160 -22.857 -0.243 1.00 . A A . 58 LEU HD11 1 1
10 14139 1 1 58 LEU HD12 H -38.597 -23.814 -1.657 1.00 . A A . 58 LEU HD12 1 1
10 14140 1 1 58 LEU HD13 H -38.155 -24.617 -0.150 1.00 . A A . 58 LEU HD13 1 1
10 14141 1 1 58 LEU HD21 H -35.967 -25.787 -0.661 1.00 . A A . 58 LEU HD21 1 1
10 14142 1 1 58 LEU HD22 H -36.842 -25.672 -2.187 1.00 . A A . 58 LEU HD22 1 1
10 14143 1 1 58 LEU HD23 H -35.143 -25.205 -2.108 1.00 . A A . 58 LEU HD23 1 1
10 14144 1 1 58 LEU HG H -35.871 -23.415 -0.422 1.00 . A A . 58 LEU HG 1 1
10 14145 1 1 58 LEU N N -36.551 -20.611 -3.317 1.00 . A A . 58 LEU N 1 1
10 14146 1 1 58 LEU O O -35.295 -20.969 -0.574 1.00 . A A . 58 LEU O 1 1
10 14147 1 1 59 GLN C C -37.426 -20.947 2.280 1.00 . A A . 59 GLN C 1 1
10 14148 1 1 59 GLN CA C -37.137 -19.906 1.209 1.00 . A A . 59 GLN CA 1 1
10 14149 1 1 59 GLN CB C -37.994 -18.655 1.449 1.00 . A A . 59 GLN CB 1 1
10 14150 1 1 59 GLN CD C -36.259 -17.761 3.026 1.00 . A A . 59 GLN CD 1 1
10 14151 1 1 59 GLN CG C -37.736 -18.097 2.853 1.00 . A A . 59 GLN CG 1 1
10 14152 1 1 59 GLN H H -38.370 -20.487 -0.416 1.00 . A A . 59 GLN H 1 1
10 14153 1 1 59 GLN HA H -36.093 -19.632 1.254 1.00 . A A . 59 GLN HA 1 1
10 14154 1 1 59 GLN HB2 H -37.744 -17.906 0.713 1.00 . A A . 59 GLN HB2 1 1
10 14155 1 1 59 GLN HB3 H -39.039 -18.915 1.353 1.00 . A A . 59 GLN HB3 1 1
10 14156 1 1 59 GLN HE21 H -36.395 -16.017 2.085 1.00 . A A . 59 GLN HE21 1 1
10 14157 1 1 59 GLN HE22 H -34.846 -16.414 2.658 1.00 . A A . 59 GLN HE22 1 1
10 14158 1 1 59 GLN HG2 H -38.324 -17.200 2.991 1.00 . A A . 59 GLN HG2 1 1
10 14159 1 1 59 GLN HG3 H -38.027 -18.826 3.593 1.00 . A A . 59 GLN HG3 1 1
10 14160 1 1 59 GLN N N -37.439 -20.465 -0.107 1.00 . A A . 59 GLN N 1 1
10 14161 1 1 59 GLN NE2 N -35.795 -16.638 2.550 1.00 . A A . 59 GLN NE2 1 1
10 14162 1 1 59 GLN O O -38.585 -21.241 2.572 1.00 . A A . 59 GLN O 1 1
10 14163 1 1 59 GLN OE1 O -35.509 -18.542 3.610 1.00 . A A . 59 GLN OE1 1 1
10 14164 1 1 60 ILE C C -35.658 -22.272 5.098 1.00 . A A . 60 ILE C 1 1
10 14165 1 1 60 ILE CA C -36.536 -22.550 3.885 1.00 . A A . 60 ILE CA 1 1
10 14166 1 1 60 ILE CB C -36.173 -23.917 3.301 1.00 . A A . 60 ILE CB 1 1
10 14167 1 1 60 ILE CD1 C -36.190 -26.370 3.791 1.00 . A A . 60 ILE CD1 1 1
10 14168 1 1 60 ILE CG1 C -36.193 -24.972 4.411 1.00 . A A . 60 ILE CG1 1 1
10 14169 1 1 60 ILE CG2 C -34.773 -23.852 2.690 1.00 . A A . 60 ILE CG2 1 1
10 14170 1 1 60 ILE H H -35.468 -21.259 2.577 1.00 . A A . 60 ILE H 1 1
10 14171 1 1 60 ILE HA H -37.569 -22.578 4.206 1.00 . A A . 60 ILE HA 1 1
10 14172 1 1 60 ILE HB H -36.887 -24.183 2.536 1.00 . A A . 60 ILE HB 1 1
10 14173 1 1 60 ILE HD11 H -35.862 -27.088 4.529 1.00 . A A . 60 ILE HD11 1 1
10 14174 1 1 60 ILE HD12 H -37.187 -26.621 3.464 1.00 . A A . 60 ILE HD12 1 1
10 14175 1 1 60 ILE HD13 H -35.518 -26.389 2.946 1.00 . A A . 60 ILE HD13 1 1
10 14176 1 1 60 ILE HG12 H -35.320 -24.854 5.035 1.00 . A A . 60 ILE HG12 1 1
10 14177 1 1 60 ILE HG13 H -37.082 -24.849 5.009 1.00 . A A . 60 ILE HG13 1 1
10 14178 1 1 60 ILE HG21 H -34.727 -23.039 1.981 1.00 . A A . 60 ILE HG21 1 1
10 14179 1 1 60 ILE HG22 H -34.046 -23.690 3.473 1.00 . A A . 60 ILE HG22 1 1
10 14180 1 1 60 ILE HG23 H -34.556 -24.783 2.187 1.00 . A A . 60 ILE HG23 1 1
10 14181 1 1 60 ILE N N -36.370 -21.521 2.855 1.00 . A A . 60 ILE N 1 1
10 14182 1 1 60 ILE O O -34.500 -21.880 4.969 1.00 . A A . 60 ILE O 1 1
10 14183 1 1 61 ASP C C -35.580 -23.575 8.367 1.00 . A A . 61 ASP C 1 1
10 14184 1 1 61 ASP CA C -35.498 -22.303 7.536 1.00 . A A . 61 ASP CA 1 1
10 14185 1 1 61 ASP CB C -36.110 -21.137 8.315 1.00 . A A . 61 ASP CB 1 1
10 14186 1 1 61 ASP CG C -37.543 -21.470 8.715 1.00 . A A . 61 ASP CG 1 1
10 14187 1 1 61 ASP H H -37.145 -22.829 6.312 1.00 . A A . 61 ASP H 1 1
10 14188 1 1 61 ASP HA H -34.459 -22.084 7.329 1.00 . A A . 61 ASP HA 1 1
10 14189 1 1 61 ASP HB2 H -35.524 -20.952 9.202 1.00 . A A . 61 ASP HB2 1 1
10 14190 1 1 61 ASP HB3 H -36.108 -20.253 7.695 1.00 . A A . 61 ASP HB3 1 1
10 14191 1 1 61 ASP N N -36.221 -22.502 6.281 1.00 . A A . 61 ASP N 1 1
10 14192 1 1 61 ASP O O -35.944 -23.544 9.541 1.00 . A A . 61 ASP O 1 1
10 14193 1 1 61 ASP OD1 O -38.290 -21.909 7.855 1.00 . A A . 61 ASP OD1 1 1
10 14194 1 1 61 ASP OD2 O -37.871 -21.284 9.874 1.00 . A A . 61 ASP OD2 1 1
10 14195 1 1 62 GLY C C -34.082 -26.846 8.008 1.00 . A A . 62 GLY C 1 1
10 14196 1 1 62 GLY CA C -35.298 -26.005 8.383 1.00 . A A . 62 GLY CA 1 1
10 14197 1 1 62 GLY H H -34.981 -24.646 6.791 1.00 . A A . 62 GLY H 1 1
10 14198 1 1 62 GLY HA2 H -35.320 -25.873 9.456 1.00 . A A . 62 GLY HA2 1 1
10 14199 1 1 62 GLY HA3 H -36.192 -26.523 8.071 1.00 . A A . 62 GLY HA3 1 1
10 14200 1 1 62 GLY N N -35.251 -24.696 7.732 1.00 . A A . 62 GLY N 1 1
10 14201 1 1 62 GLY O O -33.046 -26.314 7.577 1.00 . A A . 62 GLY O 1 1
10 14202 1 1 63 VAL C C -33.448 -29.879 6.611 1.00 . A A . 63 VAL C 1 1
10 14203 1 1 63 VAL CA C -33.129 -29.100 7.887 1.00 . A A . 63 VAL CA 1 1
10 14204 1 1 63 VAL CB C -32.933 -30.074 9.054 1.00 . A A . 63 VAL CB 1 1
10 14205 1 1 63 VAL CG1 C -34.220 -30.876 9.291 1.00 . A A . 63 VAL CG1 1 1
10 14206 1 1 63 VAL CG2 C -31.784 -31.031 8.726 1.00 . A A . 63 VAL CG2 1 1
10 14207 1 1 63 VAL H H -35.058 -28.515 8.548 1.00 . A A . 63 VAL H 1 1
10 14208 1 1 63 VAL HA H -32.213 -28.551 7.739 1.00 . A A . 63 VAL HA 1 1
10 14209 1 1 63 VAL HB H -32.693 -29.515 9.947 1.00 . A A . 63 VAL HB 1 1
10 14210 1 1 63 VAL HG11 H -34.226 -31.253 10.303 1.00 . A A . 63 VAL HG11 1 1
10 14211 1 1 63 VAL HG12 H -35.079 -30.237 9.143 1.00 . A A . 63 VAL HG12 1 1
10 14212 1 1 63 VAL HG13 H -34.266 -31.706 8.601 1.00 . A A . 63 VAL HG13 1 1
10 14213 1 1 63 VAL HG21 H -32.080 -31.681 7.917 1.00 . A A . 63 VAL HG21 1 1
10 14214 1 1 63 VAL HG22 H -30.915 -30.462 8.431 1.00 . A A . 63 VAL HG22 1 1
10 14215 1 1 63 VAL HG23 H -31.549 -31.623 9.597 1.00 . A A . 63 VAL HG23 1 1
10 14216 1 1 63 VAL N N -34.213 -28.165 8.193 1.00 . A A . 63 VAL N 1 1
10 14217 1 1 63 VAL O O -34.426 -30.623 6.546 1.00 . A A . 63 VAL O 1 1
10 14218 1 1 64 VAL C C -31.815 -31.480 4.100 1.00 . A A . 64 VAL C 1 1
10 14219 1 1 64 VAL CA C -32.820 -30.348 4.297 1.00 . A A . 64 VAL CA 1 1
10 14220 1 1 64 VAL CB C -32.659 -29.323 3.171 1.00 . A A . 64 VAL CB 1 1
10 14221 1 1 64 VAL CG1 C -32.937 -29.986 1.822 1.00 . A A . 64 VAL CG1 1 1
10 14222 1 1 64 VAL CG2 C -33.650 -28.180 3.383 1.00 . A A . 64 VAL CG2 1 1
10 14223 1 1 64 VAL H H -31.868 -29.065 5.693 1.00 . A A . 64 VAL H 1 1
10 14224 1 1 64 VAL HA H -33.821 -30.755 4.251 1.00 . A A . 64 VAL HA 1 1
10 14225 1 1 64 VAL HB H -31.651 -28.935 3.179 1.00 . A A . 64 VAL HB 1 1
10 14226 1 1 64 VAL HG11 H -32.193 -30.745 1.632 1.00 . A A . 64 VAL HG11 1 1
10 14227 1 1 64 VAL HG12 H -33.917 -30.437 1.838 1.00 . A A . 64 VAL HG12 1 1
10 14228 1 1 64 VAL HG13 H -32.900 -29.240 1.042 1.00 . A A . 64 VAL HG13 1 1
10 14229 1 1 64 VAL HG21 H -33.408 -27.365 2.717 1.00 . A A . 64 VAL HG21 1 1
10 14230 1 1 64 VAL HG22 H -34.650 -28.531 3.175 1.00 . A A . 64 VAL HG22 1 1
10 14231 1 1 64 VAL HG23 H -33.593 -27.838 4.406 1.00 . A A . 64 VAL HG23 1 1
10 14232 1 1 64 VAL N N -32.621 -29.681 5.586 1.00 . A A . 64 VAL N 1 1
10 14233 1 1 64 VAL O O -30.606 -31.251 4.085 1.00 . A A . 64 VAL O 1 1
10 14234 1 1 65 LYS C C -31.853 -34.594 2.439 1.00 . A A . 65 LYS C 1 1
10 14235 1 1 65 LYS CA C -31.468 -33.876 3.728 1.00 . A A . 65 LYS CA 1 1
10 14236 1 1 65 LYS CB C -31.593 -34.850 4.905 1.00 . A A . 65 LYS CB 1 1
10 14237 1 1 65 LYS CD C -30.734 -35.349 7.200 1.00 . A A . 65 LYS CD 1 1
10 14238 1 1 65 LYS CE C -32.051 -36.094 7.439 1.00 . A A . 65 LYS CE 1 1
10 14239 1 1 65 LYS CG C -30.949 -34.249 6.156 1.00 . A A . 65 LYS CG 1 1
10 14240 1 1 65 LYS H H -33.299 -32.821 3.951 1.00 . A A . 65 LYS H 1 1
10 14241 1 1 65 LYS HA H -30.440 -33.557 3.646 1.00 . A A . 65 LYS HA 1 1
10 14242 1 1 65 LYS HB2 H -32.636 -35.047 5.099 1.00 . A A . 65 LYS HB2 1 1
10 14243 1 1 65 LYS HB3 H -31.094 -35.776 4.657 1.00 . A A . 65 LYS HB3 1 1
10 14244 1 1 65 LYS HD2 H -29.987 -36.043 6.843 1.00 . A A . 65 LYS HD2 1 1
10 14245 1 1 65 LYS HD3 H -30.400 -34.906 8.126 1.00 . A A . 65 LYS HD3 1 1
10 14246 1 1 65 LYS HE2 H -32.862 -35.384 7.499 1.00 . A A . 65 LYS HE2 1 1
10 14247 1 1 65 LYS HE3 H -32.231 -36.777 6.623 1.00 . A A . 65 LYS HE3 1 1
10 14248 1 1 65 LYS HG2 H -29.997 -33.808 5.898 1.00 . A A . 65 LYS HG2 1 1
10 14249 1 1 65 LYS HG3 H -31.598 -33.492 6.565 1.00 . A A . 65 LYS HG3 1 1
10 14250 1 1 65 LYS HZ1 H -30.980 -36.855 9.056 1.00 . A A . 65 LYS HZ1 1 1
10 14251 1 1 65 LYS HZ2 H -32.577 -36.414 9.430 1.00 . A A . 65 LYS HZ2 1 1
10 14252 1 1 65 LYS HZ3 H -32.273 -37.837 8.557 1.00 . A A . 65 LYS HZ3 1 1
10 14253 1 1 65 LYS N N -32.326 -32.704 3.938 1.00 . A A . 65 LYS N 1 1
10 14254 1 1 65 LYS NZ N -31.963 -36.858 8.717 1.00 . A A . 65 LYS NZ 1 1
10 14255 1 1 65 LYS O O -33.036 -34.760 2.139 1.00 . A A . 65 LYS O 1 1
10 14256 1 1 66 GLY C C -30.675 -34.868 -0.771 1.00 . A A . 66 GLY C 1 1
10 14257 1 1 66 GLY CA C -31.073 -35.731 0.421 1.00 . A A . 66 GLY CA 1 1
10 14258 1 1 66 GLY H H -29.923 -34.862 1.977 1.00 . A A . 66 GLY H 1 1
10 14259 1 1 66 GLY HA2 H -30.483 -36.637 0.413 1.00 . A A . 66 GLY HA2 1 1
10 14260 1 1 66 GLY HA3 H -32.119 -35.991 0.333 1.00 . A A . 66 GLY HA3 1 1
10 14261 1 1 66 GLY N N -30.843 -35.023 1.682 1.00 . A A . 66 GLY N 1 1
10 14262 1 1 66 GLY O O -29.836 -33.974 -0.652 1.00 . A A . 66 GLY O 1 1
10 14263 1 1 67 ASP C C -31.930 -33.189 -3.254 1.00 . A A . 67 ASP C 1 1
10 14264 1 1 67 ASP CA C -30.995 -34.387 -3.138 1.00 . A A . 67 ASP CA 1 1
10 14265 1 1 67 ASP CB C -31.164 -35.287 -4.364 1.00 . A A . 67 ASP CB 1 1
10 14266 1 1 67 ASP CG C -30.710 -34.550 -5.620 1.00 . A A . 67 ASP CG 1 1
10 14267 1 1 67 ASP H H -31.945 -35.868 -1.954 1.00 . A A . 67 ASP H 1 1
10 14268 1 1 67 ASP HA H -29.975 -34.035 -3.103 1.00 . A A . 67 ASP HA 1 1
10 14269 1 1 67 ASP HB2 H -30.569 -36.180 -4.237 1.00 . A A . 67 ASP HB2 1 1
10 14270 1 1 67 ASP HB3 H -32.203 -35.562 -4.467 1.00 . A A . 67 ASP HB3 1 1
10 14271 1 1 67 ASP N N -31.286 -35.142 -1.922 1.00 . A A . 67 ASP N 1 1
10 14272 1 1 67 ASP O O -33.150 -33.330 -3.159 1.00 . A A . 67 ASP O 1 1
10 14273 1 1 67 ASP OD1 O -29.765 -33.785 -5.525 1.00 . A A . 67 ASP OD1 1 1
10 14274 1 1 67 ASP OD2 O -31.315 -34.760 -6.658 1.00 . A A . 67 ASP OD2 1 1
10 14275 1 1 68 VAL C C -31.956 -30.174 -4.975 1.00 . A A . 68 VAL C 1 1
10 14276 1 1 68 VAL CA C -32.139 -30.779 -3.585 1.00 . A A . 68 VAL CA 1 1
10 14277 1 1 68 VAL CB C -31.696 -29.771 -2.521 1.00 . A A . 68 VAL CB 1 1
10 14278 1 1 68 VAL CG1 C -32.783 -28.712 -2.325 1.00 . A A . 68 VAL CG1 1 1
10 14279 1 1 68 VAL CG2 C -31.454 -30.501 -1.198 1.00 . A A . 68 VAL CG2 1 1
10 14280 1 1 68 VAL H H -30.376 -31.958 -3.524 1.00 . A A . 68 VAL H 1 1
10 14281 1 1 68 VAL HA H -33.188 -31.003 -3.439 1.00 . A A . 68 VAL HA 1 1
10 14282 1 1 68 VAL HB H -30.784 -29.292 -2.836 1.00 . A A . 68 VAL HB 1 1
10 14283 1 1 68 VAL HG11 H -33.100 -28.339 -3.288 1.00 . A A . 68 VAL HG11 1 1
10 14284 1 1 68 VAL HG12 H -33.626 -29.150 -1.813 1.00 . A A . 68 VAL HG12 1 1
10 14285 1 1 68 VAL HG13 H -32.388 -27.896 -1.736 1.00 . A A . 68 VAL HG13 1 1
10 14286 1 1 68 VAL HG21 H -30.642 -31.204 -1.318 1.00 . A A . 68 VAL HG21 1 1
10 14287 1 1 68 VAL HG22 H -31.197 -29.784 -0.434 1.00 . A A . 68 VAL HG22 1 1
10 14288 1 1 68 VAL HG23 H -32.349 -31.031 -0.909 1.00 . A A . 68 VAL HG23 1 1
10 14289 1 1 68 VAL N N -31.352 -32.007 -3.458 1.00 . A A . 68 VAL N 1 1
10 14290 1 1 68 VAL O O -30.833 -29.902 -5.400 1.00 . A A . 68 VAL O 1 1
10 14291 1 1 69 ARG C C -33.988 -28.214 -7.137 1.00 . A A . 69 ARG C 1 1
10 14292 1 1 69 ARG CA C -33.032 -29.399 -7.029 1.00 . A A . 69 ARG CA 1 1
10 14293 1 1 69 ARG CB C -33.425 -30.464 -8.055 1.00 . A A . 69 ARG CB 1 1
10 14294 1 1 69 ARG CD C -33.554 -30.995 -10.493 1.00 . A A . 69 ARG CD 1 1
10 14295 1 1 69 ARG CG C -33.233 -29.907 -9.465 1.00 . A A . 69 ARG CG 1 1
10 14296 1 1 69 ARG CZ C -34.824 -29.663 -12.078 1.00 . A A . 69 ARG CZ 1 1
10 14297 1 1 69 ARG H H -33.934 -30.211 -5.287 1.00 . A A . 69 ARG H 1 1
10 14298 1 1 69 ARG HA H -32.030 -29.058 -7.250 1.00 . A A . 69 ARG HA 1 1
10 14299 1 1 69 ARG HB2 H -32.802 -31.337 -7.923 1.00 . A A . 69 ARG HB2 1 1
10 14300 1 1 69 ARG HB3 H -34.460 -30.736 -7.914 1.00 . A A . 69 ARG HB3 1 1
10 14301 1 1 69 ARG HD2 H -32.736 -31.697 -10.538 1.00 . A A . 69 ARG HD2 1 1
10 14302 1 1 69 ARG HD3 H -34.454 -31.513 -10.194 1.00 . A A . 69 ARG HD3 1 1
10 14303 1 1 69 ARG HE H -33.081 -30.547 -12.509 1.00 . A A . 69 ARG HE 1 1
10 14304 1 1 69 ARG HG2 H -33.895 -29.066 -9.613 1.00 . A A . 69 ARG HG2 1 1
10 14305 1 1 69 ARG HG3 H -32.209 -29.588 -9.590 1.00 . A A . 69 ARG HG3 1 1
10 14306 1 1 69 ARG HH11 H -35.605 -29.861 -10.245 1.00 . A A . 69 ARG HH11 1 1
10 14307 1 1 69 ARG HH12 H -36.530 -28.906 -11.354 1.00 . A A . 69 ARG HH12 1 1
10 14308 1 1 69 ARG HH21 H -34.290 -29.300 -13.972 1.00 . A A . 69 ARG HH21 1 1
10 14309 1 1 69 ARG HH22 H -35.786 -28.590 -13.466 1.00 . A A . 69 ARG HH22 1 1
10 14310 1 1 69 ARG N N -33.069 -29.970 -5.681 1.00 . A A . 69 ARG N 1 1
10 14311 1 1 69 ARG NE N -33.752 -30.400 -11.810 1.00 . A A . 69 ARG NE 1 1
10 14312 1 1 69 ARG NH1 N -35.724 -29.462 -11.154 1.00 . A A . 69 ARG NH1 1 1
10 14313 1 1 69 ARG NH2 N -34.979 -29.144 -13.265 1.00 . A A . 69 ARG NH2 1 1
10 14314 1 1 69 ARG O O -35.185 -28.346 -6.882 1.00 . A A . 69 ARG O 1 1
10 14315 1 1 70 VAL C C -33.485 -24.765 -8.384 1.00 . A A . 70 VAL C 1 1
10 14316 1 1 70 VAL CA C -34.265 -25.857 -7.655 1.00 . A A . 70 VAL CA 1 1
10 14317 1 1 70 VAL CB C -34.690 -25.360 -6.271 1.00 . A A . 70 VAL CB 1 1
10 14318 1 1 70 VAL CG1 C -33.466 -24.836 -5.519 1.00 . A A . 70 VAL CG1 1 1
10 14319 1 1 70 VAL CG2 C -35.718 -24.233 -6.416 1.00 . A A . 70 VAL CG2 1 1
10 14320 1 1 70 VAL H H -32.490 -27.014 -7.706 1.00 . A A . 70 VAL H 1 1
10 14321 1 1 70 VAL HA H -35.147 -26.099 -8.227 1.00 . A A . 70 VAL HA 1 1
10 14322 1 1 70 VAL HB H -35.127 -26.179 -5.716 1.00 . A A . 70 VAL HB 1 1
10 14323 1 1 70 VAL HG11 H -33.706 -24.727 -4.473 1.00 . A A . 70 VAL HG11 1 1
10 14324 1 1 70 VAL HG12 H -32.649 -25.534 -5.631 1.00 . A A . 70 VAL HG12 1 1
10 14325 1 1 70 VAL HG13 H -33.177 -23.877 -5.925 1.00 . A A . 70 VAL HG13 1 1
10 14326 1 1 70 VAL HG21 H -36.227 -24.089 -5.474 1.00 . A A . 70 VAL HG21 1 1
10 14327 1 1 70 VAL HG22 H -35.216 -23.319 -6.694 1.00 . A A . 70 VAL HG22 1 1
10 14328 1 1 70 VAL HG23 H -36.440 -24.494 -7.176 1.00 . A A . 70 VAL HG23 1 1
10 14329 1 1 70 VAL N N -33.451 -27.059 -7.517 1.00 . A A . 70 VAL N 1 1
10 14330 1 1 70 VAL O O -32.270 -24.867 -8.552 1.00 . A A . 70 VAL O 1 1
10 14331 1 1 71 GLY C C -32.695 -21.791 -8.558 1.00 . A A . 71 GLY C 1 1
10 14332 1 1 71 GLY CA C -33.543 -22.619 -9.517 1.00 . A A . 71 GLY CA 1 1
10 14333 1 1 71 GLY H H -35.155 -23.687 -8.647 1.00 . A A . 71 GLY H 1 1
10 14334 1 1 71 GLY HA2 H -32.912 -23.020 -10.296 1.00 . A A . 71 GLY HA2 1 1
10 14335 1 1 71 GLY HA3 H -34.299 -21.987 -9.957 1.00 . A A . 71 GLY HA3 1 1
10 14336 1 1 71 GLY N N -34.188 -23.720 -8.811 1.00 . A A . 71 GLY N 1 1
10 14337 1 1 71 GLY O O -31.466 -21.809 -8.625 1.00 . A A . 71 GLY O 1 1
10 14338 1 1 72 ARG C C -32.892 -20.795 -5.274 1.00 . A A . 72 ARG C 1 1
10 14339 1 1 72 ARG CA C -32.674 -20.233 -6.675 1.00 . A A . 72 ARG CA 1 1
10 14340 1 1 72 ARG CB C -33.211 -18.801 -6.741 1.00 . A A . 72 ARG CB 1 1
10 14341 1 1 72 ARG CD C -33.376 -16.768 -8.185 1.00 . A A . 72 ARG CD 1 1
10 14342 1 1 72 ARG CG C -32.644 -18.096 -7.976 1.00 . A A . 72 ARG CG 1 1
10 14343 1 1 72 ARG CZ C -32.961 -14.769 -9.501 1.00 . A A . 72 ARG CZ 1 1
10 14344 1 1 72 ARG H H -34.343 -21.101 -7.655 1.00 . A A . 72 ARG H 1 1
10 14345 1 1 72 ARG HA H -31.613 -20.219 -6.888 1.00 . A A . 72 ARG HA 1 1
10 14346 1 1 72 ARG HB2 H -34.289 -18.824 -6.803 1.00 . A A . 72 ARG HB2 1 1
10 14347 1 1 72 ARG HB3 H -32.913 -18.263 -5.854 1.00 . A A . 72 ARG HB3 1 1
10 14348 1 1 72 ARG HD2 H -34.430 -16.958 -8.317 1.00 . A A . 72 ARG HD2 1 1
10 14349 1 1 72 ARG HD3 H -33.232 -16.142 -7.316 1.00 . A A . 72 ARG HD3 1 1
10 14350 1 1 72 ARG HE H -32.425 -16.611 -10.073 1.00 . A A . 72 ARG HE 1 1
10 14351 1 1 72 ARG HG2 H -31.590 -17.909 -7.832 1.00 . A A . 72 ARG HG2 1 1
10 14352 1 1 72 ARG HG3 H -32.784 -18.722 -8.844 1.00 . A A . 72 ARG HG3 1 1
10 14353 1 1 72 ARG HH11 H -33.899 -14.510 -7.752 1.00 . A A . 72 ARG HH11 1 1
10 14354 1 1 72 ARG HH12 H -33.611 -13.069 -8.668 1.00 . A A . 72 ARG HH12 1 1
10 14355 1 1 72 ARG HH21 H -32.054 -14.726 -11.285 1.00 . A A . 72 ARG HH21 1 1
10 14356 1 1 72 ARG HH22 H -32.569 -13.192 -10.670 1.00 . A A . 72 ARG HH22 1 1
10 14357 1 1 72 ARG N N -33.364 -21.068 -7.661 1.00 . A A . 72 ARG N 1 1
10 14358 1 1 72 ARG NE N -32.857 -16.088 -9.366 1.00 . A A . 72 ARG NE 1 1
10 14359 1 1 72 ARG NH1 N -33.535 -14.061 -8.568 1.00 . A A . 72 ARG NH1 1 1
10 14360 1 1 72 ARG NH2 N -32.491 -14.184 -10.569 1.00 . A A . 72 ARG NH2 1 1
10 14361 1 1 72 ARG O O -34.027 -20.895 -4.807 1.00 . A A . 72 ARG O 1 1
10 14362 1 1 73 LEU C C -31.537 -20.672 -2.218 1.00 . A A . 73 LEU C 1 1
10 14363 1 1 73 LEU CA C -31.884 -21.728 -3.258 1.00 . A A . 73 LEU CA 1 1
10 14364 1 1 73 LEU CB C -30.921 -22.916 -3.135 1.00 . A A . 73 LEU CB 1 1
10 14365 1 1 73 LEU CD1 C -32.316 -23.767 -1.219 1.00 . A A . 73 LEU CD1 1 1
10 14366 1 1 73 LEU CD2 C -30.038 -24.707 -1.642 1.00 . A A . 73 LEU CD2 1 1
10 14367 1 1 73 LEU CG C -30.892 -23.439 -1.691 1.00 . A A . 73 LEU CG 1 1
10 14368 1 1 73 LEU H H -30.922 -21.069 -5.033 1.00 . A A . 73 LEU H 1 1
10 14369 1 1 73 LEU HA H -32.892 -22.078 -3.080 1.00 . A A . 73 LEU HA 1 1
10 14370 1 1 73 LEU HB2 H -31.244 -23.707 -3.795 1.00 . A A . 73 LEU HB2 1 1
10 14371 1 1 73 LEU HB3 H -29.928 -22.600 -3.417 1.00 . A A . 73 LEU HB3 1 1
10 14372 1 1 73 LEU HD11 H -32.273 -24.460 -0.391 1.00 . A A . 73 LEU HD11 1 1
10 14373 1 1 73 LEU HD12 H -32.807 -22.860 -0.900 1.00 . A A . 73 LEU HD12 1 1
10 14374 1 1 73 LEU HD13 H -32.873 -24.211 -2.031 1.00 . A A . 73 LEU HD13 1 1
10 14375 1 1 73 LEU HD21 H -28.999 -24.449 -1.793 1.00 . A A . 73 LEU HD21 1 1
10 14376 1 1 73 LEU HD22 H -30.154 -25.184 -0.680 1.00 . A A . 73 LEU HD22 1 1
10 14377 1 1 73 LEU HD23 H -30.358 -25.385 -2.419 1.00 . A A . 73 LEU HD23 1 1
10 14378 1 1 73 LEU HG H -30.462 -22.691 -1.043 1.00 . A A . 73 LEU HG 1 1
10 14379 1 1 73 LEU N N -31.800 -21.168 -4.609 1.00 . A A . 73 LEU N 1 1
10 14380 1 1 73 LEU O O -30.506 -20.005 -2.313 1.00 . A A . 73 LEU O 1 1
10 14381 1 1 74 THR C C -32.276 -20.257 1.211 1.00 . A A . 74 THR C 1 1
10 14382 1 1 74 THR CA C -32.195 -19.561 -0.143 1.00 . A A . 74 THR CA 1 1
10 14383 1 1 74 THR CB C -33.258 -18.462 -0.222 1.00 . A A . 74 THR CB 1 1
10 14384 1 1 74 THR CG2 C -32.810 -17.255 0.605 1.00 . A A . 74 THR CG2 1 1
10 14385 1 1 74 THR H H -33.204 -21.098 -1.198 1.00 . A A . 74 THR H 1 1
10 14386 1 1 74 THR HA H -31.217 -19.110 -0.247 1.00 . A A . 74 THR HA 1 1
10 14387 1 1 74 THR HB H -34.191 -18.835 0.171 1.00 . A A . 74 THR HB 1 1
10 14388 1 1 74 THR HG1 H -34.257 -18.453 -1.890 1.00 . A A . 74 THR HG1 1 1
10 14389 1 1 74 THR HG21 H -33.542 -16.467 0.515 1.00 . A A . 74 THR HG21 1 1
10 14390 1 1 74 THR HG22 H -32.718 -17.544 1.641 1.00 . A A . 74 THR HG22 1 1
10 14391 1 1 74 THR HG23 H -31.856 -16.905 0.242 1.00 . A A . 74 THR HG23 1 1
10 14392 1 1 74 THR N N -32.404 -20.532 -1.218 1.00 . A A . 74 THR N 1 1
10 14393 1 1 74 THR O O -33.356 -20.666 1.648 1.00 . A A . 74 THR O 1 1
10 14394 1 1 74 THR OG1 O -33.433 -18.073 -1.577 1.00 . A A . 74 THR OG1 1 1
10 14395 1 1 75 VAL C C -31.442 -20.067 4.275 1.00 . A A . 75 VAL C 1 1
10 14396 1 1 75 VAL CA C -31.078 -21.052 3.171 1.00 . A A . 75 VAL CA 1 1
10 14397 1 1 75 VAL CB C -29.680 -21.623 3.417 1.00 . A A . 75 VAL CB 1 1
10 14398 1 1 75 VAL CG1 C -29.750 -22.704 4.496 1.00 . A A . 75 VAL CG1 1 1
10 14399 1 1 75 VAL CG2 C -29.148 -22.236 2.121 1.00 . A A . 75 VAL CG2 1 1
10 14400 1 1 75 VAL H H -30.299 -20.054 1.470 1.00 . A A . 75 VAL H 1 1
10 14401 1 1 75 VAL HA H -31.792 -21.863 3.177 1.00 . A A . 75 VAL HA 1 1
10 14402 1 1 75 VAL HB H -29.020 -20.832 3.742 1.00 . A A . 75 VAL HB 1 1
10 14403 1 1 75 VAL HG11 H -30.230 -23.584 4.094 1.00 . A A . 75 VAL HG11 1 1
10 14404 1 1 75 VAL HG12 H -28.750 -22.956 4.818 1.00 . A A . 75 VAL HG12 1 1
10 14405 1 1 75 VAL HG13 H -30.318 -22.337 5.338 1.00 . A A . 75 VAL HG13 1 1
10 14406 1 1 75 VAL HG21 H -29.853 -22.965 1.751 1.00 . A A . 75 VAL HG21 1 1
10 14407 1 1 75 VAL HG22 H -29.012 -21.461 1.384 1.00 . A A . 75 VAL HG22 1 1
10 14408 1 1 75 VAL HG23 H -28.201 -22.718 2.314 1.00 . A A . 75 VAL HG23 1 1
10 14409 1 1 75 VAL N N -31.127 -20.395 1.868 1.00 . A A . 75 VAL N 1 1
10 14410 1 1 75 VAL O O -30.712 -19.105 4.534 1.00 . A A . 75 VAL O 1 1
10 14411 1 1 76 GLY C C -32.095 -19.192 7.060 1.00 . A A . 76 GLY C 1 1
10 14412 1 1 76 GLY CA C -33.119 -19.475 5.967 1.00 . A A . 76 GLY CA 1 1
10 14413 1 1 76 GLY H H -33.114 -21.100 4.617 1.00 . A A . 76 GLY H 1 1
10 14414 1 1 76 GLY HA2 H -33.440 -18.536 5.540 1.00 . A A . 76 GLY HA2 1 1
10 14415 1 1 76 GLY HA3 H -33.973 -19.966 6.410 1.00 . A A . 76 GLY HA3 1 1
10 14416 1 1 76 GLY N N -32.592 -20.322 4.898 1.00 . A A . 76 GLY N 1 1
10 14417 1 1 76 GLY O O -30.888 -19.329 6.858 1.00 . A A . 76 GLY O 1 1
10 14418 1 1 77 GLU C C -31.378 -19.650 10.194 1.00 . A A . 77 GLU C 1 1
10 14419 1 1 77 GLU CA C -31.749 -18.429 9.354 1.00 . A A . 77 GLU CA 1 1
10 14420 1 1 77 GLU CB C -32.454 -17.403 10.245 1.00 . A A . 77 GLU CB 1 1
10 14421 1 1 77 GLU CD C -32.981 -14.971 10.489 1.00 . A A . 77 GLU CD 1 1
10 14422 1 1 77 GLU CG C -32.563 -16.063 9.511 1.00 . A A . 77 GLU CG 1 1
10 14423 1 1 77 GLU H H -33.573 -18.664 8.304 1.00 . A A . 77 GLU H 1 1
10 14424 1 1 77 GLU HA H -30.841 -17.985 8.979 1.00 . A A . 77 GLU HA 1 1
10 14425 1 1 77 GLU HB2 H -33.444 -17.760 10.490 1.00 . A A . 77 GLU HB2 1 1
10 14426 1 1 77 GLU HB3 H -31.886 -17.268 11.153 1.00 . A A . 77 GLU HB3 1 1
10 14427 1 1 77 GLU HG2 H -31.605 -15.809 9.080 1.00 . A A . 77 GLU HG2 1 1
10 14428 1 1 77 GLU HG3 H -33.301 -16.143 8.727 1.00 . A A . 77 GLU HG3 1 1
10 14429 1 1 77 GLU N N -32.602 -18.768 8.218 1.00 . A A . 77 GLU N 1 1
10 14430 1 1 77 GLU O O -30.363 -19.626 10.891 1.00 . A A . 77 GLU O 1 1
10 14431 1 1 77 GLU OE1 O -33.993 -15.149 11.147 1.00 . A A . 77 GLU OE1 1 1
10 14432 1 1 77 GLU OE2 O -32.284 -13.974 10.566 1.00 . A A . 77 GLU OE2 1 1
10 14433 1 1 78 THR C C -30.575 -22.514 10.409 1.00 . A A . 78 THR C 1 1
10 14434 1 1 78 THR CA C -31.847 -21.892 10.955 1.00 . A A . 78 THR CA 1 1
10 14435 1 1 78 THR CB C -32.984 -22.912 10.917 1.00 . A A . 78 THR CB 1 1
10 14436 1 1 78 THR CG2 C -34.192 -22.354 11.673 1.00 . A A . 78 THR CG2 1 1
10 14437 1 1 78 THR H H -32.986 -20.710 9.594 1.00 . A A . 78 THR H 1 1
10 14438 1 1 78 THR HA H -31.679 -21.585 11.977 1.00 . A A . 78 THR HA 1 1
10 14439 1 1 78 THR HB H -32.663 -23.828 11.388 1.00 . A A . 78 THR HB 1 1
10 14440 1 1 78 THR HG1 H -33.064 -22.418 9.038 1.00 . A A . 78 THR HG1 1 1
10 14441 1 1 78 THR HG21 H -34.497 -21.419 11.226 1.00 . A A . 78 THR HG21 1 1
10 14442 1 1 78 THR HG22 H -35.006 -23.060 11.622 1.00 . A A . 78 THR HG22 1 1
10 14443 1 1 78 THR HG23 H -33.924 -22.188 12.706 1.00 . A A . 78 THR HG23 1 1
10 14444 1 1 78 THR N N -32.180 -20.717 10.152 1.00 . A A . 78 THR N 1 1
10 14445 1 1 78 THR O O -29.794 -23.121 11.142 1.00 . A A . 78 THR O 1 1
10 14446 1 1 78 THR OG1 O -33.337 -23.171 9.567 1.00 . A A . 78 THR OG1 1 1
10 14447 1 1 79 GLY C C -28.860 -24.220 8.572 1.00 . A A . 79 GLY C 1 1
10 14448 1 1 79 GLY CA C -29.123 -22.724 8.482 1.00 . A A . 79 GLY CA 1 1
10 14449 1 1 79 GLY H H -30.979 -21.733 8.621 1.00 . A A . 79 GLY H 1 1
10 14450 1 1 79 GLY HA2 H -29.169 -22.453 7.440 1.00 . A A . 79 GLY HA2 1 1
10 14451 1 1 79 GLY HA3 H -28.298 -22.208 8.944 1.00 . A A . 79 GLY HA3 1 1
10 14452 1 1 79 GLY N N -30.341 -22.277 9.129 1.00 . A A . 79 GLY N 1 1
10 14453 1 1 79 GLY O O -27.705 -24.605 8.746 1.00 . A A . 79 GLY O 1 1
10 14454 1 1 80 HIS C C -29.708 -27.144 7.134 1.00 . A A . 80 HIS C 1 1
10 14455 1 1 80 HIS CA C -29.608 -26.517 8.516 1.00 . A A . 80 HIS CA 1 1
10 14456 1 1 80 HIS CB C -30.591 -27.193 9.471 1.00 . A A . 80 HIS CB 1 1
10 14457 1 1 80 HIS CD2 C -29.725 -27.564 11.922 1.00 . A A . 80 HIS CD2 1 1
10 14458 1 1 80 HIS CE1 C -30.010 -25.546 12.662 1.00 . A A . 80 HIS CE1 1 1
10 14459 1 1 80 HIS CG C -30.236 -26.828 10.883 1.00 . A A . 80 HIS CG 1 1
10 14460 1 1 80 HIS H H -30.795 -24.753 8.296 1.00 . A A . 80 HIS H 1 1
10 14461 1 1 80 HIS HA H -28.606 -26.686 8.888 1.00 . A A . 80 HIS HA 1 1
10 14462 1 1 80 HIS HB2 H -31.592 -26.860 9.256 1.00 . A A . 80 HIS HB2 1 1
10 14463 1 1 80 HIS HB3 H -30.531 -28.265 9.351 1.00 . A A . 80 HIS HB3 1 1
10 14464 1 1 80 HIS HD2 H -29.468 -28.612 11.875 1.00 . A A . 80 HIS HD2 1 1
10 14465 1 1 80 HIS HE1 H -30.030 -24.679 13.304 1.00 . A A . 80 HIS HE1 1 1
10 14466 1 1 80 HIS HE2 H -29.246 -27.012 13.928 1.00 . A A . 80 HIS HE2 1 1
10 14467 1 1 80 HIS N N -29.879 -25.078 8.447 1.00 . A A . 80 HIS N 1 1
10 14468 1 1 80 HIS ND1 N -30.409 -25.544 11.377 1.00 . A A . 80 HIS ND1 1 1
10 14469 1 1 80 HIS NE2 N -29.584 -26.753 13.045 1.00 . A A . 80 HIS NE2 1 1
10 14470 1 1 80 HIS O O -30.781 -27.208 6.536 1.00 . A A . 80 HIS O 1 1
10 14471 1 1 81 VAL C C -27.435 -29.350 5.332 1.00 . A A . 81 VAL C 1 1
10 14472 1 1 81 VAL CA C -28.517 -28.272 5.337 1.00 . A A . 81 VAL CA 1 1
10 14473 1 1 81 VAL CB C -28.236 -27.237 4.246 1.00 . A A . 81 VAL CB 1 1
10 14474 1 1 81 VAL CG1 C -27.991 -27.946 2.912 1.00 . A A . 81 VAL CG1 1 1
10 14475 1 1 81 VAL CG2 C -29.439 -26.300 4.112 1.00 . A A . 81 VAL CG2 1 1
10 14476 1 1 81 VAL H H -27.746 -27.542 7.171 1.00 . A A . 81 VAL H 1 1
10 14477 1 1 81 VAL HA H -29.471 -28.738 5.136 1.00 . A A . 81 VAL HA 1 1
10 14478 1 1 81 VAL HB H -27.363 -26.665 4.516 1.00 . A A . 81 VAL HB 1 1
10 14479 1 1 81 VAL HG11 H -28.030 -27.225 2.109 1.00 . A A . 81 VAL HG11 1 1
10 14480 1 1 81 VAL HG12 H -27.020 -28.417 2.928 1.00 . A A . 81 VAL HG12 1 1
10 14481 1 1 81 VAL HG13 H -28.753 -28.697 2.760 1.00 . A A . 81 VAL HG13 1 1
10 14482 1 1 81 VAL HG21 H -29.514 -25.681 4.995 1.00 . A A . 81 VAL HG21 1 1
10 14483 1 1 81 VAL HG22 H -29.313 -25.674 3.242 1.00 . A A . 81 VAL HG22 1 1
10 14484 1 1 81 VAL HG23 H -30.341 -26.886 4.007 1.00 . A A . 81 VAL HG23 1 1
10 14485 1 1 81 VAL N N -28.569 -27.622 6.641 1.00 . A A . 81 VAL N 1 1
10 14486 1 1 81 VAL O O -26.245 -29.041 5.377 1.00 . A A . 81 VAL O 1 1
10 14487 1 1 82 GLU C C -27.260 -32.719 4.156 1.00 . A A . 82 GLU C 1 1
10 14488 1 1 82 GLU CA C -26.891 -31.727 5.253 1.00 . A A . 82 GLU CA 1 1
10 14489 1 1 82 GLU CB C -26.905 -32.436 6.616 1.00 . A A . 82 GLU CB 1 1
10 14490 1 1 82 GLU CD C -25.266 -34.074 5.649 1.00 . A A . 82 GLU CD 1 1
10 14491 1 1 82 GLU CG C -25.585 -33.181 6.843 1.00 . A A . 82 GLU CG 1 1
10 14492 1 1 82 GLU H H -28.809 -30.807 5.231 1.00 . A A . 82 GLU H 1 1
10 14493 1 1 82 GLU HA H -25.896 -31.347 5.062 1.00 . A A . 82 GLU HA 1 1
10 14494 1 1 82 GLU HB2 H -27.037 -31.701 7.397 1.00 . A A . 82 GLU HB2 1 1
10 14495 1 1 82 GLU HB3 H -27.724 -33.141 6.651 1.00 . A A . 82 GLU HB3 1 1
10 14496 1 1 82 GLU HG2 H -24.791 -32.465 6.973 1.00 . A A . 82 GLU HG2 1 1
10 14497 1 1 82 GLU HG3 H -25.667 -33.789 7.731 1.00 . A A . 82 GLU HG3 1 1
10 14498 1 1 82 GLU N N -27.848 -30.615 5.270 1.00 . A A . 82 GLU N 1 1
10 14499 1 1 82 GLU O O -28.226 -33.467 4.284 1.00 . A A . 82 GLU O 1 1
10 14500 1 1 82 GLU OE1 O -25.729 -35.204 5.639 1.00 . A A . 82 GLU OE1 1 1
10 14501 1 1 82 GLU OE2 O -24.562 -33.618 4.763 1.00 . A A . 82 GLU OE2 1 1
10 14502 1 1 83 GLY C C -26.079 -33.123 0.697 1.00 . A A . 83 GLY C 1 1
10 14503 1 1 83 GLY CA C -26.731 -33.636 1.974 1.00 . A A . 83 GLY CA 1 1
10 14504 1 1 83 GLY H H -25.715 -32.112 3.038 1.00 . A A . 83 GLY H 1 1
10 14505 1 1 83 GLY HA2 H -26.331 -34.610 2.214 1.00 . A A . 83 GLY HA2 1 1
10 14506 1 1 83 GLY HA3 H -27.797 -33.717 1.817 1.00 . A A . 83 GLY HA3 1 1
10 14507 1 1 83 GLY N N -26.478 -32.727 3.084 1.00 . A A . 83 GLY N 1 1
10 14508 1 1 83 GLY O O -25.116 -32.356 0.741 1.00 . A A . 83 GLY O 1 1
10 14509 1 1 84 SER C C -27.156 -32.230 -2.427 1.00 . A A . 84 SER C 1 1
10 14510 1 1 84 SER CA C -26.119 -33.113 -1.745 1.00 . A A . 84 SER CA 1 1
10 14511 1 1 84 SER CB C -25.829 -34.334 -2.618 1.00 . A A . 84 SER CB 1 1
10 14512 1 1 84 SER H H -27.401 -34.140 -0.406 1.00 . A A . 84 SER H 1 1
10 14513 1 1 84 SER HA H -25.205 -32.549 -1.614 1.00 . A A . 84 SER HA 1 1
10 14514 1 1 84 SER HB2 H -25.328 -35.087 -2.033 1.00 . A A . 84 SER HB2 1 1
10 14515 1 1 84 SER HB3 H -26.762 -34.734 -2.996 1.00 . A A . 84 SER HB3 1 1
10 14516 1 1 84 SER HG H -24.902 -34.702 -4.289 1.00 . A A . 84 SER HG 1 1
10 14517 1 1 84 SER N N -26.627 -33.541 -0.441 1.00 . A A . 84 SER N 1 1
10 14518 1 1 84 SER O O -28.351 -32.522 -2.384 1.00 . A A . 84 SER O 1 1
10 14519 1 1 84 SER OG O -24.992 -33.949 -3.700 1.00 . A A . 84 SER OG 1 1
10 14520 1 1 85 VAL C C -27.122 -29.870 -5.123 1.00 . A A . 85 VAL C 1 1
10 14521 1 1 85 VAL CA C -27.624 -30.222 -3.726 1.00 . A A . 85 VAL CA 1 1
10 14522 1 1 85 VAL CB C -27.793 -28.943 -2.892 1.00 . A A . 85 VAL CB 1 1
10 14523 1 1 85 VAL CG1 C -26.419 -28.403 -2.489 1.00 . A A . 85 VAL CG1 1 1
10 14524 1 1 85 VAL CG2 C -28.540 -27.876 -3.710 1.00 . A A . 85 VAL CG2 1 1
10 14525 1 1 85 VAL H H -25.743 -30.949 -3.048 1.00 . A A . 85 VAL H 1 1
10 14526 1 1 85 VAL HA H -28.594 -30.694 -3.824 1.00 . A A . 85 VAL HA 1 1
10 14527 1 1 85 VAL HB H -28.359 -29.173 -2.001 1.00 . A A . 85 VAL HB 1 1
10 14528 1 1 85 VAL HG11 H -26.545 -27.572 -1.809 1.00 . A A . 85 VAL HG11 1 1
10 14529 1 1 85 VAL HG12 H -25.851 -29.182 -2.003 1.00 . A A . 85 VAL HG12 1 1
10 14530 1 1 85 VAL HG13 H -25.893 -28.070 -3.370 1.00 . A A . 85 VAL HG13 1 1
10 14531 1 1 85 VAL HG21 H -29.005 -27.171 -3.039 1.00 . A A . 85 VAL HG21 1 1
10 14532 1 1 85 VAL HG22 H -27.843 -27.357 -4.352 1.00 . A A . 85 VAL HG22 1 1
10 14533 1 1 85 VAL HG23 H -29.299 -28.349 -4.317 1.00 . A A . 85 VAL HG23 1 1
10 14534 1 1 85 VAL N N -26.705 -31.142 -3.049 1.00 . A A . 85 VAL N 1 1
10 14535 1 1 85 VAL O O -25.919 -29.765 -5.360 1.00 . A A . 85 VAL O 1 1
10 14536 1 1 86 TYR C C -28.684 -28.197 -7.875 1.00 . A A . 86 TYR C 1 1
10 14537 1 1 86 TYR CA C -27.758 -29.320 -7.419 1.00 . A A . 86 TYR CA 1 1
10 14538 1 1 86 TYR CB C -27.948 -30.536 -8.330 1.00 . A A . 86 TYR CB 1 1
10 14539 1 1 86 TYR CD1 C -27.296 -32.362 -6.718 1.00 . A A . 86 TYR CD1 1 1
10 14540 1 1 86 TYR CD2 C -25.904 -31.973 -8.665 1.00 . A A . 86 TYR CD2 1 1
10 14541 1 1 86 TYR CE1 C -26.444 -33.396 -6.314 1.00 . A A . 86 TYR CE1 1 1
10 14542 1 1 86 TYR CE2 C -25.051 -33.008 -8.262 1.00 . A A . 86 TYR CE2 1 1
10 14543 1 1 86 TYR CG C -27.027 -31.650 -7.893 1.00 . A A . 86 TYR CG 1 1
10 14544 1 1 86 TYR CZ C -25.321 -33.719 -7.086 1.00 . A A . 86 TYR CZ 1 1
10 14545 1 1 86 TYR H H -29.009 -29.769 -5.772 1.00 . A A . 86 TYR H 1 1
10 14546 1 1 86 TYR HA H -26.734 -28.985 -7.485 1.00 . A A . 86 TYR HA 1 1
10 14547 1 1 86 TYR HB2 H -28.972 -30.872 -8.269 1.00 . A A . 86 TYR HB2 1 1
10 14548 1 1 86 TYR HB3 H -27.720 -30.259 -9.349 1.00 . A A . 86 TYR HB3 1 1
10 14549 1 1 86 TYR HD1 H -28.163 -32.113 -6.122 1.00 . A A . 86 TYR HD1 1 1
10 14550 1 1 86 TYR HD2 H -25.696 -31.424 -9.571 1.00 . A A . 86 TYR HD2 1 1
10 14551 1 1 86 TYR HE1 H -26.652 -33.945 -5.408 1.00 . A A . 86 TYR HE1 1 1
10 14552 1 1 86 TYR HE2 H -24.185 -33.257 -8.857 1.00 . A A . 86 TYR HE2 1 1
10 14553 1 1 86 TYR HH H -23.948 -34.996 -7.443 1.00 . A A . 86 TYR HH 1 1
10 14554 1 1 86 TYR N N -28.070 -29.677 -6.037 1.00 . A A . 86 TYR N 1 1
10 14555 1 1 86 TYR O O -29.901 -28.368 -7.911 1.00 . A A . 86 TYR O 1 1
10 14556 1 1 86 TYR OH O -24.481 -34.739 -6.688 1.00 . A A . 86 TYR OH 1 1
10 14557 1 1 87 ALA C C -28.119 -24.991 -9.571 1.00 . A A . 87 ALA C 1 1
10 14558 1 1 87 ALA CA C -28.916 -25.906 -8.650 1.00 . A A . 87 ALA CA 1 1
10 14559 1 1 87 ALA CB C -29.393 -25.112 -7.431 1.00 . A A . 87 ALA CB 1 1
10 14560 1 1 87 ALA H H -27.135 -26.957 -8.160 1.00 . A A . 87 ALA H 1 1
10 14561 1 1 87 ALA HA H -29.781 -26.270 -9.184 1.00 . A A . 87 ALA HA 1 1
10 14562 1 1 87 ALA HB1 H -28.538 -24.797 -6.850 1.00 . A A . 87 ALA HB1 1 1
10 14563 1 1 87 ALA HB2 H -29.944 -24.244 -7.761 1.00 . A A . 87 ALA HB2 1 1
10 14564 1 1 87 ALA HB3 H -30.033 -25.735 -6.824 1.00 . A A . 87 ALA HB3 1 1
10 14565 1 1 87 ALA N N -28.109 -27.045 -8.211 1.00 . A A . 87 ALA N 1 1
10 14566 1 1 87 ALA O O -26.934 -25.213 -9.814 1.00 . A A . 87 ALA O 1 1
10 14567 1 1 88 GLU C C -27.597 -21.816 -10.192 1.00 . A A . 88 GLU C 1 1
10 14568 1 1 88 GLU CA C -28.140 -23.003 -10.984 1.00 . A A . 88 GLU CA 1 1
10 14569 1 1 88 GLU CB C -29.149 -22.515 -12.042 1.00 . A A . 88 GLU CB 1 1
10 14570 1 1 88 GLU CD C -29.585 -24.947 -12.481 1.00 . A A . 88 GLU CD 1 1
10 14571 1 1 88 GLU CG C -30.228 -23.582 -12.261 1.00 . A A . 88 GLU CG 1 1
10 14572 1 1 88 GLU H H -29.729 -23.835 -9.852 1.00 . A A . 88 GLU H 1 1
10 14573 1 1 88 GLU HA H -27.316 -23.492 -11.487 1.00 . A A . 88 GLU HA 1 1
10 14574 1 1 88 GLU HB2 H -29.619 -21.600 -11.708 1.00 . A A . 88 GLU HB2 1 1
10 14575 1 1 88 GLU HB3 H -28.637 -22.332 -12.976 1.00 . A A . 88 GLU HB3 1 1
10 14576 1 1 88 GLU HG2 H -30.870 -23.625 -11.392 1.00 . A A . 88 GLU HG2 1 1
10 14577 1 1 88 GLU HG3 H -30.819 -23.322 -13.127 1.00 . A A . 88 GLU HG3 1 1
10 14578 1 1 88 GLU N N -28.785 -23.958 -10.084 1.00 . A A . 88 GLU N 1 1
10 14579 1 1 88 GLU O O -26.488 -21.342 -10.441 1.00 . A A . 88 GLU O 1 1
10 14580 1 1 88 GLU OE1 O -28.701 -25.034 -13.320 1.00 . A A . 88 GLU OE1 1 1
10 14581 1 1 88 GLU OE2 O -29.982 -25.883 -11.810 1.00 . A A . 88 GLU OE2 1 1
10 14582 1 1 89 ALA C C -28.203 -20.588 -6.921 1.00 . A A . 89 ALA C 1 1
10 14583 1 1 89 ALA CA C -28.003 -20.220 -8.385 1.00 . A A . 89 ALA CA 1 1
10 14584 1 1 89 ALA CB C -28.853 -18.994 -8.727 1.00 . A A . 89 ALA CB 1 1
10 14585 1 1 89 ALA H H -29.260 -21.777 -9.083 1.00 . A A . 89 ALA H 1 1
10 14586 1 1 89 ALA HA H -26.961 -19.983 -8.549 1.00 . A A . 89 ALA HA 1 1
10 14587 1 1 89 ALA HB1 H -28.592 -18.641 -9.715 1.00 . A A . 89 ALA HB1 1 1
10 14588 1 1 89 ALA HB2 H -29.898 -19.264 -8.706 1.00 . A A . 89 ALA HB2 1 1
10 14589 1 1 89 ALA HB3 H -28.667 -18.214 -8.005 1.00 . A A . 89 ALA HB3 1 1
10 14590 1 1 89 ALA N N -28.391 -21.349 -9.231 1.00 . A A . 89 ALA N 1 1
10 14591 1 1 89 ALA O O -29.205 -21.208 -6.562 1.00 . A A . 89 ALA O 1 1
10 14592 1 1 90 VAL C C -26.980 -19.344 -3.777 1.00 . A A . 90 VAL C 1 1
10 14593 1 1 90 VAL CA C -27.322 -20.549 -4.651 1.00 . A A . 90 VAL CA 1 1
10 14594 1 1 90 VAL CB C -26.358 -21.698 -4.341 1.00 . A A . 90 VAL CB 1 1
10 14595 1 1 90 VAL CG1 C -26.774 -22.393 -3.043 1.00 . A A . 90 VAL CG1 1 1
10 14596 1 1 90 VAL CG2 C -26.392 -22.707 -5.491 1.00 . A A . 90 VAL CG2 1 1
10 14597 1 1 90 VAL H H -26.455 -19.745 -6.417 1.00 . A A . 90 VAL H 1 1
10 14598 1 1 90 VAL HA H -28.328 -20.869 -4.415 1.00 . A A . 90 VAL HA 1 1
10 14599 1 1 90 VAL HB H -25.356 -21.307 -4.234 1.00 . A A . 90 VAL HB 1 1
10 14600 1 1 90 VAL HG11 H -27.024 -21.650 -2.300 1.00 . A A . 90 VAL HG11 1 1
10 14601 1 1 90 VAL HG12 H -27.634 -23.019 -3.230 1.00 . A A . 90 VAL HG12 1 1
10 14602 1 1 90 VAL HG13 H -25.958 -23.001 -2.683 1.00 . A A . 90 VAL HG13 1 1
10 14603 1 1 90 VAL HG21 H -27.417 -22.955 -5.722 1.00 . A A . 90 VAL HG21 1 1
10 14604 1 1 90 VAL HG22 H -25.920 -22.276 -6.361 1.00 . A A . 90 VAL HG22 1 1
10 14605 1 1 90 VAL HG23 H -25.862 -23.601 -5.201 1.00 . A A . 90 VAL HG23 1 1
10 14606 1 1 90 VAL N N -27.239 -20.224 -6.077 1.00 . A A . 90 VAL N 1 1
10 14607 1 1 90 VAL O O -25.974 -18.666 -3.992 1.00 . A A . 90 VAL O 1 1
10 14608 1 1 91 GLU C C -27.791 -18.517 -0.410 1.00 . A A . 91 GLU C 1 1
10 14609 1 1 91 GLU CA C -27.630 -17.996 -1.835 1.00 . A A . 91 GLU CA 1 1
10 14610 1 1 91 GLU CB C -28.655 -16.891 -2.104 1.00 . A A . 91 GLU CB 1 1
10 14611 1 1 91 GLU CD C -29.410 -15.201 -3.788 1.00 . A A . 91 GLU CD 1 1
10 14612 1 1 91 GLU CG C -28.295 -16.167 -3.403 1.00 . A A . 91 GLU CG 1 1
10 14613 1 1 91 GLU H H -28.599 -19.692 -2.657 1.00 . A A . 91 GLU H 1 1
10 14614 1 1 91 GLU HA H -26.634 -17.591 -1.952 1.00 . A A . 91 GLU HA 1 1
10 14615 1 1 91 GLU HB2 H -29.639 -17.328 -2.194 1.00 . A A . 91 GLU HB2 1 1
10 14616 1 1 91 GLU HB3 H -28.647 -16.186 -1.286 1.00 . A A . 91 GLU HB3 1 1
10 14617 1 1 91 GLU HG2 H -27.376 -15.617 -3.263 1.00 . A A . 91 GLU HG2 1 1
10 14618 1 1 91 GLU HG3 H -28.163 -16.891 -4.192 1.00 . A A . 91 GLU HG3 1 1
10 14619 1 1 91 GLU N N -27.825 -19.102 -2.775 1.00 . A A . 91 GLU N 1 1
10 14620 1 1 91 GLU O O -28.882 -18.933 -0.013 1.00 . A A . 91 GLU O 1 1
10 14621 1 1 91 GLU OE1 O -30.455 -15.670 -4.211 1.00 . A A . 91 GLU OE1 1 1
10 14622 1 1 91 GLU OE2 O -29.204 -14.005 -3.656 1.00 . A A . 91 GLU OE2 1 1
10 14623 1 1 92 VAL C C -26.784 -17.932 2.765 1.00 . A A . 92 VAL C 1 1
10 14624 1 1 92 VAL CA C -26.727 -19.046 1.720 1.00 . A A . 92 VAL CA 1 1
10 14625 1 1 92 VAL CB C -25.485 -19.901 1.971 1.00 . A A . 92 VAL CB 1 1
10 14626 1 1 92 VAL CG1 C -25.536 -20.469 3.390 1.00 . A A . 92 VAL CG1 1 1
10 14627 1 1 92 VAL CG2 C -25.447 -21.054 0.966 1.00 . A A . 92 VAL CG2 1 1
10 14628 1 1 92 VAL H H -25.847 -18.210 -0.026 1.00 . A A . 92 VAL H 1 1
10 14629 1 1 92 VAL HA H -27.598 -19.673 1.842 1.00 . A A . 92 VAL HA 1 1
10 14630 1 1 92 VAL HB H -24.601 -19.293 1.858 1.00 . A A . 92 VAL HB 1 1
10 14631 1 1 92 VAL HG11 H -26.509 -20.902 3.571 1.00 . A A . 92 VAL HG11 1 1
10 14632 1 1 92 VAL HG12 H -24.777 -21.229 3.501 1.00 . A A . 92 VAL HG12 1 1
10 14633 1 1 92 VAL HG13 H -25.357 -19.676 4.100 1.00 . A A . 92 VAL HG13 1 1
10 14634 1 1 92 VAL HG21 H -26.238 -21.754 1.191 1.00 . A A . 92 VAL HG21 1 1
10 14635 1 1 92 VAL HG22 H -25.585 -20.664 -0.033 1.00 . A A . 92 VAL HG22 1 1
10 14636 1 1 92 VAL HG23 H -24.493 -21.555 1.029 1.00 . A A . 92 VAL HG23 1 1
10 14637 1 1 92 VAL N N -26.695 -18.529 0.348 1.00 . A A . 92 VAL N 1 1
10 14638 1 1 92 VAL O O -26.135 -16.898 2.632 1.00 . A A . 92 VAL O 1 1
10 14639 1 1 93 ARG C C -27.617 -18.037 6.237 1.00 . A A . 93 ARG C 1 1
10 14640 1 1 93 ARG CA C -27.710 -17.251 4.933 1.00 . A A . 93 ARG CA 1 1
10 14641 1 1 93 ARG CB C -29.064 -16.531 4.847 1.00 . A A . 93 ARG CB 1 1
10 14642 1 1 93 ARG CD C -30.728 -15.501 3.302 1.00 . A A . 93 ARG CD 1 1
10 14643 1 1 93 ARG CG C -29.460 -16.351 3.383 1.00 . A A . 93 ARG CG 1 1
10 14644 1 1 93 ARG CZ C -32.787 -15.296 4.570 1.00 . A A . 93 ARG CZ 1 1
10 14645 1 1 93 ARG H H -28.028 -19.035 3.868 1.00 . A A . 93 ARG H 1 1
10 14646 1 1 93 ARG HA H -26.913 -16.521 4.902 1.00 . A A . 93 ARG HA 1 1
10 14647 1 1 93 ARG HB2 H -29.821 -17.113 5.353 1.00 . A A . 93 ARG HB2 1 1
10 14648 1 1 93 ARG HB3 H -28.986 -15.561 5.318 1.00 . A A . 93 ARG HB3 1 1
10 14649 1 1 93 ARG HD2 H -30.499 -14.489 3.595 1.00 . A A . 93 ARG HD2 1 1
10 14650 1 1 93 ARG HD3 H -31.095 -15.503 2.285 1.00 . A A . 93 ARG HD3 1 1
10 14651 1 1 93 ARG HE H -31.678 -16.960 4.509 1.00 . A A . 93 ARG HE 1 1
10 14652 1 1 93 ARG HG2 H -28.659 -15.856 2.851 1.00 . A A . 93 ARG HG2 1 1
10 14653 1 1 93 ARG HG3 H -29.646 -17.316 2.938 1.00 . A A . 93 ARG HG3 1 1
10 14654 1 1 93 ARG HH11 H -32.208 -13.683 3.536 1.00 . A A . 93 ARG HH11 1 1
10 14655 1 1 93 ARG HH12 H -33.680 -13.508 4.433 1.00 . A A . 93 ARG HH12 1 1
10 14656 1 1 93 ARG HH21 H -33.604 -16.738 5.692 1.00 . A A . 93 ARG HH21 1 1
10 14657 1 1 93 ARG HH22 H -34.468 -15.237 5.656 1.00 . A A . 93 ARG HH22 1 1
10 14658 1 1 93 ARG N N -27.557 -18.183 3.822 1.00 . A A . 93 ARG N 1 1
10 14659 1 1 93 ARG NE N -31.753 -16.038 4.189 1.00 . A A . 93 ARG NE 1 1
10 14660 1 1 93 ARG NH1 N -32.900 -14.066 4.147 1.00 . A A . 93 ARG NH1 1 1
10 14661 1 1 93 ARG NH2 N -33.691 -15.797 5.368 1.00 . A A . 93 ARG NH2 1 1
10 14662 1 1 93 ARG O O -28.106 -17.602 7.279 1.00 . A A . 93 ARG O 1 1
10 14663 1 1 94 GLY C C -25.787 -21.138 7.129 1.00 . A A . 94 GLY C 1 1
10 14664 1 1 94 GLY CA C -26.907 -20.107 7.307 1.00 . A A . 94 GLY CA 1 1
10 14665 1 1 94 GLY H H -26.682 -19.531 5.283 1.00 . A A . 94 GLY H 1 1
10 14666 1 1 94 GLY HA2 H -26.704 -19.509 8.185 1.00 . A A . 94 GLY HA2 1 1
10 14667 1 1 94 GLY HA3 H -27.838 -20.616 7.437 1.00 . A A . 94 GLY HA3 1 1
10 14668 1 1 94 GLY N N -27.020 -19.227 6.150 1.00 . A A . 94 GLY N 1 1
10 14669 1 1 94 GLY O O -24.790 -20.863 6.472 1.00 . A A . 94 GLY O 1 1
10 14670 1 1 95 ARG C C -25.253 -24.544 6.829 1.00 . A A . 95 ARG C 1 1
10 14671 1 1 95 ARG CA C -24.874 -23.339 7.699 1.00 . A A . 95 ARG CA 1 1
10 14672 1 1 95 ARG CB C -24.563 -23.837 9.114 1.00 . A A . 95 ARG CB 1 1
10 14673 1 1 95 ARG CD C -24.014 -23.111 11.457 1.00 . A A . 95 ARG CD 1 1
10 14674 1 1 95 ARG CG C -24.572 -22.661 10.097 1.00 . A A . 95 ARG CG 1 1
10 14675 1 1 95 ARG CZ C -24.347 -21.030 12.666 1.00 . A A . 95 ARG CZ 1 1
10 14676 1 1 95 ARG H H -26.720 -22.473 8.308 1.00 . A A . 95 ARG H 1 1
10 14677 1 1 95 ARG HA H -23.975 -22.899 7.296 1.00 . A A . 95 ARG HA 1 1
10 14678 1 1 95 ARG HB2 H -25.310 -24.558 9.414 1.00 . A A . 95 ARG HB2 1 1
10 14679 1 1 95 ARG HB3 H -23.590 -24.304 9.126 1.00 . A A . 95 ARG HB3 1 1
10 14680 1 1 95 ARG HD2 H -24.242 -24.155 11.619 1.00 . A A . 95 ARG HD2 1 1
10 14681 1 1 95 ARG HD3 H -22.942 -22.977 11.465 1.00 . A A . 95 ARG HD3 1 1
10 14682 1 1 95 ARG HE H -25.212 -22.762 13.169 1.00 . A A . 95 ARG HE 1 1
10 14683 1 1 95 ARG HG2 H -23.961 -21.861 9.703 1.00 . A A . 95 ARG HG2 1 1
10 14684 1 1 95 ARG HG3 H -25.584 -22.309 10.226 1.00 . A A . 95 ARG HG3 1 1
10 14685 1 1 95 ARG HH11 H -23.125 -20.956 11.081 1.00 . A A . 95 ARG HH11 1 1
10 14686 1 1 95 ARG HH12 H -23.347 -19.461 11.927 1.00 . A A . 95 ARG HH12 1 1
10 14687 1 1 95 ARG HH21 H -25.504 -20.808 14.283 1.00 . A A . 95 ARG HH21 1 1
10 14688 1 1 95 ARG HH22 H -24.694 -19.377 13.740 1.00 . A A . 95 ARG HH22 1 1
10 14689 1 1 95 ARG N N -25.926 -22.312 7.762 1.00 . A A . 95 ARG N 1 1
10 14690 1 1 95 ARG NE N -24.609 -22.326 12.532 1.00 . A A . 95 ARG NE 1 1
10 14691 1 1 95 ARG NH1 N -23.543 -20.436 11.825 1.00 . A A . 95 ARG NH1 1 1
10 14692 1 1 95 ARG NH2 N -24.890 -20.353 13.639 1.00 . A A . 95 ARG NH2 1 1
10 14693 1 1 95 ARG O O -26.365 -25.084 6.896 1.00 . A A . 95 ARG O 1 1
10 14694 1 1 96 VAL C C -23.132 -26.941 5.162 1.00 . A A . 96 VAL C 1 1
10 14695 1 1 96 VAL CA C -24.422 -26.111 5.134 1.00 . A A . 96 VAL CA 1 1
10 14696 1 1 96 VAL CB C -24.706 -25.617 3.705 1.00 . A A . 96 VAL CB 1 1
10 14697 1 1 96 VAL CG1 C -23.794 -24.433 3.383 1.00 . A A . 96 VAL CG1 1 1
10 14698 1 1 96 VAL CG2 C -24.454 -26.744 2.692 1.00 . A A . 96 VAL CG2 1 1
10 14699 1 1 96 VAL H H -23.415 -24.495 6.047 1.00 . A A . 96 VAL H 1 1
10 14700 1 1 96 VAL HA H -25.245 -26.725 5.469 1.00 . A A . 96 VAL HA 1 1
10 14701 1 1 96 VAL HB H -25.734 -25.296 3.636 1.00 . A A . 96 VAL HB 1 1
10 14702 1 1 96 VAL HG11 H -24.067 -23.588 3.998 1.00 . A A . 96 VAL HG11 1 1
10 14703 1 1 96 VAL HG12 H -22.769 -24.704 3.579 1.00 . A A . 96 VAL HG12 1 1
10 14704 1 1 96 VAL HG13 H -23.902 -24.169 2.340 1.00 . A A . 96 VAL HG13 1 1
10 14705 1 1 96 VAL HG21 H -24.975 -26.526 1.773 1.00 . A A . 96 VAL HG21 1 1
10 14706 1 1 96 VAL HG22 H -23.394 -26.824 2.495 1.00 . A A . 96 VAL HG22 1 1
10 14707 1 1 96 VAL HG23 H -24.815 -27.678 3.097 1.00 . A A . 96 VAL HG23 1 1
10 14708 1 1 96 VAL N N -24.274 -24.966 6.027 1.00 . A A . 96 VAL N 1 1
10 14709 1 1 96 VAL O O -22.030 -26.407 5.001 1.00 . A A . 96 VAL O 1 1
10 14710 1 1 97 VAL C C -22.382 -30.444 4.693 1.00 . A A . 97 VAL C 1 1
10 14711 1 1 97 VAL CA C -22.107 -29.137 5.437 1.00 . A A . 97 VAL CA 1 1
10 14712 1 1 97 VAL CB C -21.751 -29.422 6.903 1.00 . A A . 97 VAL CB 1 1
10 14713 1 1 97 VAL CG1 C -22.965 -29.996 7.645 1.00 . A A . 97 VAL CG1 1 1
10 14714 1 1 97 VAL CG2 C -20.596 -30.426 6.965 1.00 . A A . 97 VAL CG2 1 1
10 14715 1 1 97 VAL H H -24.167 -28.622 5.506 1.00 . A A . 97 VAL H 1 1
10 14716 1 1 97 VAL HA H -21.263 -28.650 4.967 1.00 . A A . 97 VAL HA 1 1
10 14717 1 1 97 VAL HB H -21.449 -28.501 7.379 1.00 . A A . 97 VAL HB 1 1
10 14718 1 1 97 VAL HG11 H -23.031 -31.059 7.469 1.00 . A A . 97 VAL HG11 1 1
10 14719 1 1 97 VAL HG12 H -22.853 -29.817 8.704 1.00 . A A . 97 VAL HG12 1 1
10 14720 1 1 97 VAL HG13 H -23.868 -29.518 7.294 1.00 . A A . 97 VAL HG13 1 1
10 14721 1 1 97 VAL HG21 H -20.973 -31.420 6.775 1.00 . A A . 97 VAL HG21 1 1
10 14722 1 1 97 VAL HG22 H -19.860 -30.173 6.223 1.00 . A A . 97 VAL HG22 1 1
10 14723 1 1 97 VAL HG23 H -20.144 -30.393 7.946 1.00 . A A . 97 VAL HG23 1 1
10 14724 1 1 97 VAL N N -23.271 -28.249 5.377 1.00 . A A . 97 VAL N 1 1
10 14725 1 1 97 VAL O O -23.156 -31.284 5.152 1.00 . A A . 97 VAL O 1 1
10 14726 1 1 98 GLY C C -21.260 -31.643 1.351 1.00 . A A . 98 GLY C 1 1
10 14727 1 1 98 GLY CA C -21.914 -31.805 2.725 1.00 . A A . 98 GLY CA 1 1
10 14728 1 1 98 GLY H H -21.137 -29.896 3.222 1.00 . A A . 98 GLY H 1 1
10 14729 1 1 98 GLY HA2 H -21.466 -32.645 3.236 1.00 . A A . 98 GLY HA2 1 1
10 14730 1 1 98 GLY HA3 H -22.969 -31.991 2.591 1.00 . A A . 98 GLY HA3 1 1
10 14731 1 1 98 GLY N N -21.738 -30.602 3.536 1.00 . A A . 98 GLY N 1 1
10 14732 1 1 98 GLY O O -20.038 -31.743 1.217 1.00 . A A . 98 GLY O 1 1
10 14733 1 1 99 ALA C C -22.542 -30.379 -1.858 1.00 . A A . 99 ALA C 1 1
10 14734 1 1 99 ALA CA C -21.573 -31.221 -1.028 1.00 . A A . 99 ALA CA 1 1
10 14735 1 1 99 ALA CB C -21.386 -32.589 -1.691 1.00 . A A . 99 ALA CB 1 1
10 14736 1 1 99 ALA H H -23.045 -31.327 0.499 1.00 . A A . 99 ALA H 1 1
10 14737 1 1 99 ALA HA H -20.617 -30.720 -0.985 1.00 . A A . 99 ALA HA 1 1
10 14738 1 1 99 ALA HB1 H -20.928 -32.459 -2.660 1.00 . A A . 99 ALA HB1 1 1
10 14739 1 1 99 ALA HB2 H -20.751 -33.205 -1.071 1.00 . A A . 99 ALA HB2 1 1
10 14740 1 1 99 ALA HB3 H -22.347 -33.067 -1.808 1.00 . A A . 99 ALA HB3 1 1
10 14741 1 1 99 ALA N N -22.082 -31.394 0.332 1.00 . A A . 99 ALA N 1 1
10 14742 1 1 99 ALA O O -23.760 -30.461 -1.680 1.00 . A A . 99 ALA O 1 1
10 14743 1 1 100 ILE C C -22.286 -28.633 -5.036 1.00 . A A . 100 ILE C 1 1
10 14744 1 1 100 ILE CA C -22.828 -28.699 -3.607 1.00 . A A . 100 ILE CA 1 1
10 14745 1 1 100 ILE CB C -22.881 -27.285 -3.006 1.00 . A A . 100 ILE CB 1 1
10 14746 1 1 100 ILE CD1 C -23.816 -24.989 -3.317 1.00 . A A . 100 ILE CD1 1 1
10 14747 1 1 100 ILE CG1 C -23.466 -26.297 -4.024 1.00 . A A . 100 ILE CG1 1 1
10 14748 1 1 100 ILE CG2 C -21.471 -26.834 -2.629 1.00 . A A . 100 ILE CG2 1 1
10 14749 1 1 100 ILE H H -21.021 -29.533 -2.858 1.00 . A A . 100 ILE H 1 1
10 14750 1 1 100 ILE HA H -23.831 -29.097 -3.640 1.00 . A A . 100 ILE HA 1 1
10 14751 1 1 100 ILE HB H -23.500 -27.298 -2.121 1.00 . A A . 100 ILE HB 1 1
10 14752 1 1 100 ILE HD11 H -23.023 -24.724 -2.633 1.00 . A A . 100 ILE HD11 1 1
10 14753 1 1 100 ILE HD12 H -23.935 -24.205 -4.049 1.00 . A A . 100 ILE HD12 1 1
10 14754 1 1 100 ILE HD13 H -24.738 -25.112 -2.768 1.00 . A A . 100 ILE HD13 1 1
10 14755 1 1 100 ILE HG12 H -22.736 -26.101 -4.796 1.00 . A A . 100 ILE HG12 1 1
10 14756 1 1 100 ILE HG13 H -24.356 -26.715 -4.467 1.00 . A A . 100 ILE HG13 1 1
10 14757 1 1 100 ILE HG21 H -21.136 -27.383 -1.761 1.00 . A A . 100 ILE HG21 1 1
10 14758 1 1 100 ILE HG22 H -20.801 -27.022 -3.454 1.00 . A A . 100 ILE HG22 1 1
10 14759 1 1 100 ILE HG23 H -21.479 -25.777 -2.406 1.00 . A A . 100 ILE HG23 1 1
10 14760 1 1 100 ILE N N -21.996 -29.561 -2.763 1.00 . A A . 100 ILE N 1 1
10 14761 1 1 100 ILE O O -21.077 -28.555 -5.254 1.00 . A A . 100 ILE O 1 1
10 14762 1 1 101 THR C C -23.738 -27.551 -8.129 1.00 . A A . 101 THR C 1 1
10 14763 1 1 101 THR CA C -22.845 -28.568 -7.419 1.00 . A A . 101 THR CA 1 1
10 14764 1 1 101 THR CB C -23.006 -29.939 -8.080 1.00 . A A . 101 THR CB 1 1
10 14765 1 1 101 THR CG2 C -22.754 -29.815 -9.584 1.00 . A A . 101 THR CG2 1 1
10 14766 1 1 101 THR H H -24.152 -28.695 -5.757 1.00 . A A . 101 THR H 1 1
10 14767 1 1 101 THR HA H -21.816 -28.252 -7.513 1.00 . A A . 101 THR HA 1 1
10 14768 1 1 101 THR HB H -24.009 -30.302 -7.917 1.00 . A A . 101 THR HB 1 1
10 14769 1 1 101 THR HG1 H -21.232 -30.393 -7.429 1.00 . A A . 101 THR HG1 1 1
10 14770 1 1 101 THR HG21 H -23.610 -29.356 -10.057 1.00 . A A . 101 THR HG21 1 1
10 14771 1 1 101 THR HG22 H -21.878 -29.207 -9.754 1.00 . A A . 101 THR HG22 1 1
10 14772 1 1 101 THR HG23 H -22.596 -30.798 -10.005 1.00 . A A . 101 THR HG23 1 1
10 14773 1 1 101 THR N N -23.205 -28.646 -6.003 1.00 . A A . 101 THR N 1 1
10 14774 1 1 101 THR O O -24.928 -27.792 -8.329 1.00 . A A . 101 THR O 1 1
10 14775 1 1 101 THR OG1 O -22.073 -30.849 -7.515 1.00 . A A . 101 THR OG1 1 1
10 14776 1 1 102 SER C C -23.045 -24.502 -10.058 1.00 . A A . 102 SER C 1 1
10 14777 1 1 102 SER CA C -23.939 -25.373 -9.183 1.00 . A A . 102 SER CA 1 1
10 14778 1 1 102 SER CB C -24.648 -24.497 -8.150 1.00 . A A . 102 SER CB 1 1
10 14779 1 1 102 SER H H -22.214 -26.262 -8.318 1.00 . A A . 102 SER H 1 1
10 14780 1 1 102 SER HA H -24.685 -25.843 -9.807 1.00 . A A . 102 SER HA 1 1
10 14781 1 1 102 SER HB2 H -23.917 -24.017 -7.520 1.00 . A A . 102 SER HB2 1 1
10 14782 1 1 102 SER HB3 H -25.233 -23.742 -8.659 1.00 . A A . 102 SER HB3 1 1
10 14783 1 1 102 SER HG H -25.778 -26.057 -7.878 1.00 . A A . 102 SER HG 1 1
10 14784 1 1 102 SER N N -23.165 -26.411 -8.504 1.00 . A A . 102 SER N 1 1
10 14785 1 1 102 SER O O -21.821 -24.526 -9.936 1.00 . A A . 102 SER O 1 1
10 14786 1 1 102 SER OG O -25.494 -25.310 -7.347 1.00 . A A . 102 SER OG 1 1
10 14787 1 1 103 LYS C C -22.366 -21.661 -11.059 1.00 . A A . 103 LYS C 1 1
10 14788 1 1 103 LYS CA C -22.933 -22.845 -11.835 1.00 . A A . 103 LYS CA 1 1
10 14789 1 1 103 LYS CB C -23.853 -22.336 -12.949 1.00 . A A . 103 LYS CB 1 1
10 14790 1 1 103 LYS CD C -24.608 -24.687 -13.343 1.00 . A A . 103 LYS CD 1 1
10 14791 1 1 103 LYS CE C -25.191 -25.610 -14.415 1.00 . A A . 103 LYS CE 1 1
10 14792 1 1 103 LYS CG C -24.041 -23.429 -14.004 1.00 . A A . 103 LYS CG 1 1
10 14793 1 1 103 LYS H H -24.651 -23.751 -10.989 1.00 . A A . 103 LYS H 1 1
10 14794 1 1 103 LYS HA H -22.116 -23.395 -12.278 1.00 . A A . 103 LYS HA 1 1
10 14795 1 1 103 LYS HB2 H -24.813 -22.072 -12.529 1.00 . A A . 103 LYS HB2 1 1
10 14796 1 1 103 LYS HB3 H -23.413 -21.465 -13.412 1.00 . A A . 103 LYS HB3 1 1
10 14797 1 1 103 LYS HD2 H -23.819 -25.202 -12.815 1.00 . A A . 103 LYS HD2 1 1
10 14798 1 1 103 LYS HD3 H -25.387 -24.409 -12.649 1.00 . A A . 103 LYS HD3 1 1
10 14799 1 1 103 LYS HE2 H -26.117 -25.197 -14.782 1.00 . A A . 103 LYS HE2 1 1
10 14800 1 1 103 LYS HE3 H -24.489 -25.703 -15.231 1.00 . A A . 103 LYS HE3 1 1
10 14801 1 1 103 LYS HG2 H -24.726 -23.080 -14.764 1.00 . A A . 103 LYS HG2 1 1
10 14802 1 1 103 LYS HG3 H -23.088 -23.661 -14.456 1.00 . A A . 103 LYS HG3 1 1
10 14803 1 1 103 LYS HZ1 H -26.432 -27.009 -13.500 1.00 . A A . 103 LYS HZ1 1 1
10 14804 1 1 103 LYS HZ2 H -25.276 -27.688 -14.543 1.00 . A A . 103 LYS HZ2 1 1
10 14805 1 1 103 LYS HZ3 H -24.806 -27.108 -13.020 1.00 . A A . 103 LYS HZ3 1 1
10 14806 1 1 103 LYS N N -23.673 -23.728 -10.941 1.00 . A A . 103 LYS N 1 1
10 14807 1 1 103 LYS NZ N -25.446 -26.955 -13.825 1.00 . A A . 103 LYS NZ 1 1
10 14808 1 1 103 LYS O O -21.157 -21.430 -11.057 1.00 . A A . 103 LYS O 1 1
10 14809 1 1 104 GLN C C -23.341 -19.850 -8.182 1.00 . A A . 104 GLN C 1 1
10 14810 1 1 104 GLN CA C -22.830 -19.747 -9.616 1.00 . A A . 104 GLN CA 1 1
10 14811 1 1 104 GLN CB C -23.363 -18.465 -10.260 1.00 . A A . 104 GLN CB 1 1
10 14812 1 1 104 GLN CD C -25.417 -17.332 -11.130 1.00 . A A . 104 GLN CD 1 1
10 14813 1 1 104 GLN CG C -24.890 -18.516 -10.326 1.00 . A A . 104 GLN CG 1 1
10 14814 1 1 104 GLN H H -24.201 -21.145 -10.437 1.00 . A A . 104 GLN H 1 1
10 14815 1 1 104 GLN HA H -21.749 -19.698 -9.593 1.00 . A A . 104 GLN HA 1 1
10 14816 1 1 104 GLN HB2 H -23.056 -17.613 -9.671 1.00 . A A . 104 GLN HB2 1 1
10 14817 1 1 104 GLN HB3 H -22.964 -18.373 -11.259 1.00 . A A . 104 GLN HB3 1 1
10 14818 1 1 104 GLN HE21 H -27.326 -17.755 -10.778 1.00 . A A . 104 GLN HE21 1 1
10 14819 1 1 104 GLN HE22 H -27.051 -16.382 -11.739 1.00 . A A . 104 GLN HE22 1 1
10 14820 1 1 104 GLN HG2 H -25.197 -19.437 -10.800 1.00 . A A . 104 GLN HG2 1 1
10 14821 1 1 104 GLN HG3 H -25.294 -18.476 -9.326 1.00 . A A . 104 GLN HG3 1 1
10 14822 1 1 104 GLN N N -23.250 -20.912 -10.397 1.00 . A A . 104 GLN N 1 1
10 14823 1 1 104 GLN NE2 N -26.705 -17.141 -11.224 1.00 . A A . 104 GLN NE2 1 1
10 14824 1 1 104 GLN O O -24.504 -20.183 -7.943 1.00 . A A . 104 GLN O 1 1
10 14825 1 1 104 GLN OE1 O -24.636 -16.564 -11.689 1.00 . A A . 104 GLN OE1 1 1
10 14826 1 1 105 VAL C C -22.356 -18.350 -5.102 1.00 . A A . 105 VAL C 1 1
10 14827 1 1 105 VAL CA C -22.809 -19.621 -5.812 1.00 . A A . 105 VAL CA 1 1
10 14828 1 1 105 VAL CB C -22.143 -20.832 -5.158 1.00 . A A . 105 VAL CB 1 1
10 14829 1 1 105 VAL CG1 C -22.605 -22.112 -5.856 1.00 . A A . 105 VAL CG1 1 1
10 14830 1 1 105 VAL CG2 C -20.623 -20.705 -5.281 1.00 . A A . 105 VAL CG2 1 1
10 14831 1 1 105 VAL H H -21.546 -19.305 -7.485 1.00 . A A . 105 VAL H 1 1
10 14832 1 1 105 VAL HA H -23.881 -19.715 -5.708 1.00 . A A . 105 VAL HA 1 1
10 14833 1 1 105 VAL HB H -22.418 -20.874 -4.113 1.00 . A A . 105 VAL HB 1 1
10 14834 1 1 105 VAL HG11 H -22.359 -22.058 -6.906 1.00 . A A . 105 VAL HG11 1 1
10 14835 1 1 105 VAL HG12 H -22.109 -22.963 -5.413 1.00 . A A . 105 VAL HG12 1 1
10 14836 1 1 105 VAL HG13 H -23.673 -22.218 -5.742 1.00 . A A . 105 VAL HG13 1 1
10 14837 1 1 105 VAL HG21 H -20.362 -20.491 -6.306 1.00 . A A . 105 VAL HG21 1 1
10 14838 1 1 105 VAL HG22 H -20.275 -19.904 -4.646 1.00 . A A . 105 VAL HG22 1 1
10 14839 1 1 105 VAL HG23 H -20.160 -21.631 -4.977 1.00 . A A . 105 VAL HG23 1 1
10 14840 1 1 105 VAL N N -22.457 -19.562 -7.229 1.00 . A A . 105 VAL N 1 1
10 14841 1 1 105 VAL O O -21.347 -17.749 -5.468 1.00 . A A . 105 VAL O 1 1
10 14842 1 1 106 ARG C C -22.983 -17.018 -1.827 1.00 . A A . 106 ARG C 1 1
10 14843 1 1 106 ARG CA C -22.788 -16.750 -3.313 1.00 . A A . 106 ARG CA 1 1
10 14844 1 1 106 ARG CB C -23.686 -15.590 -3.751 1.00 . A A . 106 ARG CB 1 1
10 14845 1 1 106 ARG CD C -24.602 -14.361 -5.729 1.00 . A A . 106 ARG CD 1 1
10 14846 1 1 106 ARG CG C -23.817 -15.594 -5.276 1.00 . A A . 106 ARG CG 1 1
10 14847 1 1 106 ARG CZ C -22.946 -12.588 -5.853 1.00 . A A . 106 ARG CZ 1 1
10 14848 1 1 106 ARG H H -23.903 -18.476 -3.839 1.00 . A A . 106 ARG H 1 1
10 14849 1 1 106 ARG HA H -21.756 -16.477 -3.486 1.00 . A A . 106 ARG HA 1 1
10 14850 1 1 106 ARG HB2 H -24.664 -15.704 -3.304 1.00 . A A . 106 ARG HB2 1 1
10 14851 1 1 106 ARG HB3 H -23.250 -14.656 -3.433 1.00 . A A . 106 ARG HB3 1 1
10 14852 1 1 106 ARG HD2 H -24.622 -14.326 -6.808 1.00 . A A . 106 ARG HD2 1 1
10 14853 1 1 106 ARG HD3 H -25.613 -14.425 -5.356 1.00 . A A . 106 ARG HD3 1 1
10 14854 1 1 106 ARG HE H -24.313 -12.735 -4.399 1.00 . A A . 106 ARG HE 1 1
10 14855 1 1 106 ARG HG2 H -22.833 -15.579 -5.720 1.00 . A A . 106 ARG HG2 1 1
10 14856 1 1 106 ARG HG3 H -24.340 -16.485 -5.590 1.00 . A A . 106 ARG HG3 1 1
10 14857 1 1 106 ARG HH11 H -22.902 -13.957 -7.312 1.00 . A A . 106 ARG HH11 1 1
10 14858 1 1 106 ARG HH12 H -21.711 -12.704 -7.424 1.00 . A A . 106 ARG HH12 1 1
10 14859 1 1 106 ARG HH21 H -22.752 -11.091 -4.538 1.00 . A A . 106 ARG HH21 1 1
10 14860 1 1 106 ARG HH22 H -21.627 -11.081 -5.855 1.00 . A A . 106 ARG HH22 1 1
10 14861 1 1 106 ARG N N -23.111 -17.950 -4.082 1.00 . A A . 106 ARG N 1 1
10 14862 1 1 106 ARG NE N -23.972 -13.146 -5.220 1.00 . A A . 106 ARG NE 1 1
10 14863 1 1 106 ARG NH1 N -22.484 -13.125 -6.949 1.00 . A A . 106 ARG NH1 1 1
10 14864 1 1 106 ARG NH2 N -22.398 -11.502 -5.378 1.00 . A A . 106 ARG NH2 1 1
10 14865 1 1 106 ARG O O -24.102 -17.274 -1.371 1.00 . A A . 106 ARG O 1 1
10 14866 1 1 107 LEU C C -22.378 -15.953 1.102 1.00 . A A . 107 LEU C 1 1
10 14867 1 1 107 LEU CA C -21.966 -17.221 0.362 1.00 . A A . 107 LEU CA 1 1
10 14868 1 1 107 LEU CB C -20.601 -17.694 0.873 1.00 . A A . 107 LEU CB 1 1
10 14869 1 1 107 LEU CD1 C -20.145 -19.227 -1.063 1.00 . A A . 107 LEU CD1 1 1
10 14870 1 1 107 LEU CD2 C -19.114 -19.679 1.171 1.00 . A A . 107 LEU CD2 1 1
10 14871 1 1 107 LEU CG C -20.358 -19.149 0.453 1.00 . A A . 107 LEU CG 1 1
10 14872 1 1 107 LEU H H -21.023 -16.770 -1.482 1.00 . A A . 107 LEU H 1 1
10 14873 1 1 107 LEU HA H -22.699 -17.991 0.549 1.00 . A A . 107 LEU HA 1 1
10 14874 1 1 107 LEU HB2 H -19.827 -17.064 0.460 1.00 . A A . 107 LEU HB2 1 1
10 14875 1 1 107 LEU HB3 H -20.577 -17.626 1.948 1.00 . A A . 107 LEU HB3 1 1
10 14876 1 1 107 LEU HD11 H -19.515 -18.411 -1.385 1.00 . A A . 107 LEU HD11 1 1
10 14877 1 1 107 LEU HD12 H -19.670 -20.166 -1.312 1.00 . A A . 107 LEU HD12 1 1
10 14878 1 1 107 LEU HD13 H -21.099 -19.165 -1.565 1.00 . A A . 107 LEU HD13 1 1
10 14879 1 1 107 LEU HD21 H -18.841 -20.639 0.758 1.00 . A A . 107 LEU HD21 1 1
10 14880 1 1 107 LEU HD22 H -18.299 -18.985 1.037 1.00 . A A . 107 LEU HD22 1 1
10 14881 1 1 107 LEU HD23 H -19.325 -19.787 2.225 1.00 . A A . 107 LEU HD23 1 1
10 14882 1 1 107 LEU HG H -21.213 -19.750 0.726 1.00 . A A . 107 LEU HG 1 1
10 14883 1 1 107 LEU N N -21.890 -16.969 -1.070 1.00 . A A . 107 LEU N 1 1
10 14884 1 1 107 LEU O O -21.540 -15.119 1.449 1.00 . A A . 107 LEU O 1 1
10 14885 1 1 108 TYR C C -24.357 -14.994 3.556 1.00 . A A . 108 TYR C 1 1
10 14886 1 1 108 TYR CA C -24.227 -14.677 2.065 1.00 . A A . 108 TYR CA 1 1
10 14887 1 1 108 TYR CB C -25.601 -14.296 1.475 1.00 . A A . 108 TYR CB 1 1
10 14888 1 1 108 TYR CD1 C -24.357 -13.437 -0.550 1.00 . A A . 108 TYR CD1 1 1
10 14889 1 1 108 TYR CD2 C -26.341 -12.255 0.190 1.00 . A A . 108 TYR CD2 1 1
10 14890 1 1 108 TYR CE1 C -24.200 -12.520 -1.594 1.00 . A A . 108 TYR CE1 1 1
10 14891 1 1 108 TYR CE2 C -26.183 -11.337 -0.855 1.00 . A A . 108 TYR CE2 1 1
10 14892 1 1 108 TYR CG C -25.429 -13.305 0.343 1.00 . A A . 108 TYR CG 1 1
10 14893 1 1 108 TYR CZ C -25.112 -11.470 -1.748 1.00 . A A . 108 TYR CZ 1 1
10 14894 1 1 108 TYR H H -24.289 -16.536 1.052 1.00 . A A . 108 TYR H 1 1
10 14895 1 1 108 TYR HA H -23.551 -13.840 1.954 1.00 . A A . 108 TYR HA 1 1
10 14896 1 1 108 TYR HB2 H -26.087 -15.181 1.094 1.00 . A A . 108 TYR HB2 1 1
10 14897 1 1 108 TYR HB3 H -26.219 -13.850 2.242 1.00 . A A . 108 TYR HB3 1 1
10 14898 1 1 108 TYR HD1 H -23.654 -14.247 -0.434 1.00 . A A . 108 TYR HD1 1 1
10 14899 1 1 108 TYR HD2 H -27.168 -12.154 0.878 1.00 . A A . 108 TYR HD2 1 1
10 14900 1 1 108 TYR HE1 H -23.374 -12.622 -2.283 1.00 . A A . 108 TYR HE1 1 1
10 14901 1 1 108 TYR HE2 H -26.888 -10.526 -0.973 1.00 . A A . 108 TYR HE2 1 1
10 14902 1 1 108 TYR HH H -24.479 -10.999 -3.486 1.00 . A A . 108 TYR HH 1 1
10 14903 1 1 108 TYR N N -23.680 -15.829 1.349 1.00 . A A . 108 TYR N 1 1
10 14904 1 1 108 TYR O O -24.372 -16.157 3.956 1.00 . A A . 108 TYR O 1 1
10 14905 1 1 108 TYR OH O -24.956 -10.564 -2.775 1.00 . A A . 108 TYR OH 1 1
10 14906 1 1 109 GLY C C -23.513 -14.985 6.408 1.00 . A A . 109 GLY C 1 1
10 14907 1 1 109 GLY CA C -24.628 -14.132 5.810 1.00 . A A . 109 GLY CA 1 1
10 14908 1 1 109 GLY H H -24.469 -13.046 3.995 1.00 . A A . 109 GLY H 1 1
10 14909 1 1 109 GLY HA2 H -24.635 -13.168 6.288 1.00 . A A . 109 GLY HA2 1 1
10 14910 1 1 109 GLY HA3 H -25.576 -14.623 5.994 1.00 . A A . 109 GLY HA3 1 1
10 14911 1 1 109 GLY N N -24.472 -13.952 4.371 1.00 . A A . 109 GLY N 1 1
10 14912 1 1 109 GLY O O -22.438 -15.136 5.826 1.00 . A A . 109 GLY O 1 1
10 14913 1 1 110 THR C C -22.632 -17.711 7.512 1.00 . A A . 110 THR C 1 1
10 14914 1 1 110 THR CA C -22.860 -16.416 8.292 1.00 . A A . 110 THR CA 1 1
10 14915 1 1 110 THR CB C -23.406 -16.739 9.688 1.00 . A A . 110 THR CB 1 1
10 14916 1 1 110 THR CG2 C -22.260 -17.164 10.612 1.00 . A A . 110 THR CG2 1 1
10 14917 1 1 110 THR H H -24.683 -15.391 7.971 1.00 . A A . 110 THR H 1 1
10 14918 1 1 110 THR HA H -21.918 -15.898 8.394 1.00 . A A . 110 THR HA 1 1
10 14919 1 1 110 THR HB H -24.123 -17.542 9.619 1.00 . A A . 110 THR HB 1 1
10 14920 1 1 110 THR HG1 H -24.824 -15.407 9.697 1.00 . A A . 110 THR HG1 1 1
10 14921 1 1 110 THR HG21 H -21.607 -16.322 10.784 1.00 . A A . 110 THR HG21 1 1
10 14922 1 1 110 THR HG22 H -22.665 -17.505 11.554 1.00 . A A . 110 THR HG22 1 1
10 14923 1 1 110 THR HG23 H -21.702 -17.964 10.150 1.00 . A A . 110 THR HG23 1 1
10 14924 1 1 110 THR N N -23.800 -15.551 7.577 1.00 . A A . 110 THR N 1 1
10 14925 1 1 110 THR O O -22.440 -18.776 8.097 1.00 . A A . 110 THR O 1 1
10 14926 1 1 110 THR OG1 O -24.040 -15.585 10.222 1.00 . A A . 110 THR OG1 1 1
10 14927 1 1 111 SER C C -21.374 -19.652 5.768 1.00 . A A . 111 SER C 1 1
10 14928 1 1 111 SER CA C -22.547 -18.783 5.334 1.00 . A A . 111 SER CA 1 1
10 14929 1 1 111 SER CB C -22.335 -18.327 3.893 1.00 . A A . 111 SER CB 1 1
10 14930 1 1 111 SER H H -22.876 -16.748 5.783 1.00 . A A . 111 SER H 1 1
10 14931 1 1 111 SER HA H -23.449 -19.368 5.381 1.00 . A A . 111 SER HA 1 1
10 14932 1 1 111 SER HB2 H -23.286 -18.175 3.412 1.00 . A A . 111 SER HB2 1 1
10 14933 1 1 111 SER HB3 H -21.784 -17.397 3.895 1.00 . A A . 111 SER HB3 1 1
10 14934 1 1 111 SER HG H -20.799 -19.503 3.677 1.00 . A A . 111 SER HG 1 1
10 14935 1 1 111 SER N N -22.699 -17.616 6.192 1.00 . A A . 111 SER N 1 1
10 14936 1 1 111 SER O O -20.259 -19.169 5.963 1.00 . A A . 111 SER O 1 1
10 14937 1 1 111 SER OG O -21.605 -19.324 3.188 1.00 . A A . 111 SER OG 1 1
10 14938 1 1 112 TYR C C -20.687 -23.150 5.422 1.00 . A A . 112 TYR C 1 1
10 14939 1 1 112 TYR CA C -20.633 -21.919 6.318 1.00 . A A . 112 TYR CA 1 1
10 14940 1 1 112 TYR CB C -20.863 -22.344 7.772 1.00 . A A . 112 TYR CB 1 1
10 14941 1 1 112 TYR CD1 C -18.446 -22.414 8.482 1.00 . A A . 112 TYR CD1 1 1
10 14942 1 1 112 TYR CD2 C -19.737 -24.466 8.537 1.00 . A A . 112 TYR CD2 1 1
10 14943 1 1 112 TYR CE1 C -17.323 -23.108 8.948 1.00 . A A . 112 TYR CE1 1 1
10 14944 1 1 112 TYR CE2 C -18.615 -25.160 9.003 1.00 . A A . 112 TYR CE2 1 1
10 14945 1 1 112 TYR CG C -19.652 -23.092 8.277 1.00 . A A . 112 TYR CG 1 1
10 14946 1 1 112 TYR CZ C -17.408 -24.481 9.209 1.00 . A A . 112 TYR CZ 1 1
10 14947 1 1 112 TYR H H -22.562 -21.265 5.738 1.00 . A A . 112 TYR H 1 1
10 14948 1 1 112 TYR HA H -19.664 -21.470 6.237 1.00 . A A . 112 TYR HA 1 1
10 14949 1 1 112 TYR HB2 H -21.024 -21.467 8.383 1.00 . A A . 112 TYR HB2 1 1
10 14950 1 1 112 TYR HB3 H -21.729 -22.984 7.827 1.00 . A A . 112 TYR HB3 1 1
10 14951 1 1 112 TYR HD1 H -18.381 -21.355 8.281 1.00 . A A . 112 TYR HD1 1 1
10 14952 1 1 112 TYR HD2 H -20.668 -24.989 8.379 1.00 . A A . 112 TYR HD2 1 1
10 14953 1 1 112 TYR HE1 H -16.393 -22.583 9.107 1.00 . A A . 112 TYR HE1 1 1
10 14954 1 1 112 TYR HE2 H -18.680 -26.219 9.204 1.00 . A A . 112 TYR HE2 1 1
10 14955 1 1 112 TYR HH H -15.653 -24.520 9.962 1.00 . A A . 112 TYR HH 1 1
10 14956 1 1 112 TYR N N -21.650 -20.951 5.912 1.00 . A A . 112 TYR N 1 1
10 14957 1 1 112 TYR O O -21.642 -23.925 5.488 1.00 . A A . 112 TYR O 1 1
10 14958 1 1 112 TYR OH O -16.300 -25.165 9.667 1.00 . A A . 112 TYR OH 1 1
10 14959 1 1 113 VAL C C -18.406 -25.364 3.996 1.00 . A A . 113 VAL C 1 1
10 14960 1 1 113 VAL CA C -19.616 -24.494 3.685 1.00 . A A . 113 VAL CA 1 1
10 14961 1 1 113 VAL CB C -19.563 -24.035 2.219 1.00 . A A . 113 VAL CB 1 1
10 14962 1 1 113 VAL CG1 C -20.107 -25.141 1.307 1.00 . A A . 113 VAL CG1 1 1
10 14963 1 1 113 VAL CG2 C -20.413 -22.774 2.046 1.00 . A A . 113 VAL CG2 1 1
10 14964 1 1 113 VAL H H -18.924 -22.689 4.579 1.00 . A A . 113 VAL H 1 1
10 14965 1 1 113 VAL HA H -20.504 -25.091 3.828 1.00 . A A . 113 VAL HA 1 1
10 14966 1 1 113 VAL HB H -18.543 -23.823 1.940 1.00 . A A . 113 VAL HB 1 1
10 14967 1 1 113 VAL HG11 H -19.999 -24.842 0.274 1.00 . A A . 113 VAL HG11 1 1
10 14968 1 1 113 VAL HG12 H -19.553 -26.052 1.478 1.00 . A A . 113 VAL HG12 1 1
10 14969 1 1 113 VAL HG13 H -21.151 -25.308 1.528 1.00 . A A . 113 VAL HG13 1 1
10 14970 1 1 113 VAL HG21 H -20.005 -21.977 2.651 1.00 . A A . 113 VAL HG21 1 1
10 14971 1 1 113 VAL HG22 H -20.410 -22.475 1.009 1.00 . A A . 113 VAL HG22 1 1
10 14972 1 1 113 VAL HG23 H -21.428 -22.978 2.359 1.00 . A A . 113 VAL HG23 1 1
10 14973 1 1 113 VAL N N -19.661 -23.335 4.588 1.00 . A A . 113 VAL N 1 1
10 14974 1 1 113 VAL O O -17.262 -24.910 3.932 1.00 . A A . 113 VAL O 1 1
10 14975 1 1 114 ASP C C -17.820 -28.891 3.933 1.00 . A A . 114 ASP C 1 1
10 14976 1 1 114 ASP CA C -17.598 -27.568 4.658 1.00 . A A . 114 ASP CA 1 1
10 14977 1 1 114 ASP CB C -17.557 -27.806 6.168 1.00 . A A . 114 ASP CB 1 1
10 14978 1 1 114 ASP CG C -16.314 -28.609 6.538 1.00 . A A . 114 ASP CG 1 1
10 14979 1 1 114 ASP H H -19.601 -26.927 4.368 1.00 . A A . 114 ASP H 1 1
10 14980 1 1 114 ASP HA H -16.648 -27.157 4.345 1.00 . A A . 114 ASP HA 1 1
10 14981 1 1 114 ASP HB2 H -17.533 -26.855 6.680 1.00 . A A . 114 ASP HB2 1 1
10 14982 1 1 114 ASP HB3 H -18.437 -28.353 6.470 1.00 . A A . 114 ASP HB3 1 1
10 14983 1 1 114 ASP N N -18.669 -26.624 4.335 1.00 . A A . 114 ASP N 1 1
10 14984 1 1 114 ASP O O -18.707 -29.664 4.287 1.00 . A A . 114 ASP O 1 1
10 14985 1 1 114 ASP OD1 O -16.231 -29.755 6.130 1.00 . A A . 114 ASP OD1 1 1
10 14986 1 1 114 ASP OD2 O -15.465 -28.064 7.224 1.00 . A A . 114 ASP OD2 1 1
10 14987 1 1 115 GLY C C -16.630 -30.191 0.721 1.00 . A A . 115 GLY C 1 1
10 14988 1 1 115 GLY CA C -17.127 -30.383 2.147 1.00 . A A . 115 GLY CA 1 1
10 14989 1 1 115 GLY H H -16.319 -28.496 2.669 1.00 . A A . 115 GLY H 1 1
10 14990 1 1 115 GLY HA2 H -16.543 -31.155 2.625 1.00 . A A . 115 GLY HA2 1 1
10 14991 1 1 115 GLY HA3 H -18.163 -30.688 2.120 1.00 . A A . 115 GLY HA3 1 1
10 14992 1 1 115 GLY N N -17.008 -29.147 2.912 1.00 . A A . 115 GLY N 1 1
10 14993 1 1 115 GLY O O -15.813 -29.311 0.451 1.00 . A A . 115 GLY O 1 1
10 14994 1 1 116 ASP C C -17.586 -29.927 -2.337 1.00 . A A . 116 ASP C 1 1
10 14995 1 1 116 ASP CA C -16.723 -30.938 -1.590 1.00 . A A . 116 ASP CA 1 1
10 14996 1 1 116 ASP CB C -16.859 -32.308 -2.254 1.00 . A A . 116 ASP CB 1 1
10 14997 1 1 116 ASP CG C -16.159 -32.305 -3.608 1.00 . A A . 116 ASP CG 1 1
10 14998 1 1 116 ASP H H -17.774 -31.705 0.085 1.00 . A A . 116 ASP H 1 1
10 14999 1 1 116 ASP HA H -15.691 -30.625 -1.643 1.00 . A A . 116 ASP HA 1 1
10 15000 1 1 116 ASP HB2 H -16.410 -33.059 -1.620 1.00 . A A . 116 ASP HB2 1 1
10 15001 1 1 116 ASP HB3 H -17.905 -32.536 -2.395 1.00 . A A . 116 ASP HB3 1 1
10 15002 1 1 116 ASP N N -17.127 -31.022 -0.189 1.00 . A A . 116 ASP N 1 1
10 15003 1 1 116 ASP O O -18.809 -30.065 -2.394 1.00 . A A . 116 ASP O 1 1
10 15004 1 1 116 ASP OD1 O -14.945 -32.425 -3.625 1.00 . A A . 116 ASP OD1 1 1
10 15005 1 1 116 ASP OD2 O -16.846 -32.178 -4.608 1.00 . A A . 116 ASP OD2 1 1
10 15006 1 1 117 ILE C C -17.281 -27.927 -5.140 1.00 . A A . 117 ILE C 1 1
10 15007 1 1 117 ILE CA C -17.661 -27.880 -3.666 1.00 . A A . 117 ILE CA 1 1
10 15008 1 1 117 ILE CB C -17.342 -26.492 -3.100 1.00 . A A . 117 ILE CB 1 1
10 15009 1 1 117 ILE CD1 C -17.489 -25.059 -1.053 1.00 . A A . 117 ILE CD1 1 1
10 15010 1 1 117 ILE CG1 C -17.918 -26.383 -1.686 1.00 . A A . 117 ILE CG1 1 1
10 15011 1 1 117 ILE CG2 C -17.972 -25.414 -3.994 1.00 . A A . 117 ILE CG2 1 1
10 15012 1 1 117 ILE H H -15.967 -28.856 -2.839 1.00 . A A . 117 ILE H 1 1
10 15013 1 1 117 ILE HA H -18.726 -28.049 -3.581 1.00 . A A . 117 ILE HA 1 1
10 15014 1 1 117 ILE HB H -16.271 -26.353 -3.069 1.00 . A A . 117 ILE HB 1 1
10 15015 1 1 117 ILE HD11 H -16.443 -24.881 -1.266 1.00 . A A . 117 ILE HD11 1 1
10 15016 1 1 117 ILE HD12 H -18.082 -24.255 -1.463 1.00 . A A . 117 ILE HD12 1 1
10 15017 1 1 117 ILE HD13 H -17.635 -25.107 0.016 1.00 . A A . 117 ILE HD13 1 1
10 15018 1 1 117 ILE HG12 H -18.996 -26.427 -1.732 1.00 . A A . 117 ILE HG12 1 1
10 15019 1 1 117 ILE HG13 H -17.551 -27.201 -1.084 1.00 . A A . 117 ILE HG13 1 1
10 15020 1 1 117 ILE HG21 H -19.004 -25.666 -4.188 1.00 . A A . 117 ILE HG21 1 1
10 15021 1 1 117 ILE HG22 H -17.922 -24.456 -3.500 1.00 . A A . 117 ILE HG22 1 1
10 15022 1 1 117 ILE HG23 H -17.434 -25.362 -4.929 1.00 . A A . 117 ILE HG23 1 1
10 15023 1 1 117 ILE N N -16.943 -28.912 -2.915 1.00 . A A . 117 ILE N 1 1
10 15024 1 1 117 ILE O O -16.123 -28.154 -5.492 1.00 . A A . 117 ILE O 1 1
10 15025 1 1 118 THR C C -18.786 -26.508 -8.057 1.00 . A A . 118 THR C 1 1
10 15026 1 1 118 THR CA C -18.061 -27.698 -7.441 1.00 . A A . 118 THR CA 1 1
10 15027 1 1 118 THR CB C -18.596 -28.997 -8.047 1.00 . A A . 118 THR CB 1 1
10 15028 1 1 118 THR CG2 C -18.115 -29.125 -9.494 1.00 . A A . 118 THR CG2 1 1
10 15029 1 1 118 THR H H -19.169 -27.517 -5.646 1.00 . A A . 118 THR H 1 1
10 15030 1 1 118 THR HA H -17.005 -27.616 -7.655 1.00 . A A . 118 THR HA 1 1
10 15031 1 1 118 THR HB H -19.674 -28.986 -8.032 1.00 . A A . 118 THR HB 1 1
10 15032 1 1 118 THR HG1 H -18.384 -30.906 -7.740 1.00 . A A . 118 THR HG1 1 1
10 15033 1 1 118 THR HG21 H -17.066 -29.377 -9.504 1.00 . A A . 118 THR HG21 1 1
10 15034 1 1 118 THR HG22 H -18.676 -29.901 -9.993 1.00 . A A . 118 THR HG22 1 1
10 15035 1 1 118 THR HG23 H -18.265 -28.186 -10.007 1.00 . A A . 118 THR HG23 1 1
10 15036 1 1 118 THR N N -18.272 -27.698 -5.997 1.00 . A A . 118 THR N 1 1
10 15037 1 1 118 THR O O -20.015 -26.475 -8.100 1.00 . A A . 118 THR O 1 1
10 15038 1 1 118 THR OG1 O -18.119 -30.100 -7.290 1.00 . A A . 118 THR OG1 1 1
10 15039 1 1 119 HIS C C -17.644 -23.631 -10.057 1.00 . A A . 119 HIS C 1 1
10 15040 1 1 119 HIS CA C -18.615 -24.334 -9.112 1.00 . A A . 119 HIS CA 1 1
10 15041 1 1 119 HIS CB C -19.048 -23.364 -8.009 1.00 . A A . 119 HIS CB 1 1
10 15042 1 1 119 HIS CD2 C -16.633 -23.625 -6.964 1.00 . A A . 119 HIS CD2 1 1
10 15043 1 1 119 HIS CE1 C -16.918 -22.371 -5.220 1.00 . A A . 119 HIS CE1 1 1
10 15044 1 1 119 HIS CG C -17.925 -23.153 -7.022 1.00 . A A . 119 HIS CG 1 1
10 15045 1 1 119 HIS H H -17.046 -25.598 -8.452 1.00 . A A . 119 HIS H 1 1
10 15046 1 1 119 HIS HA H -19.491 -24.625 -9.673 1.00 . A A . 119 HIS HA 1 1
10 15047 1 1 119 HIS HB2 H -19.316 -22.416 -8.452 1.00 . A A . 119 HIS HB2 1 1
10 15048 1 1 119 HIS HB3 H -19.906 -23.771 -7.493 1.00 . A A . 119 HIS HB3 1 1
10 15049 1 1 119 HIS HD2 H -16.173 -24.279 -7.687 1.00 . A A . 119 HIS HD2 1 1
10 15050 1 1 119 HIS HE1 H -16.747 -21.837 -4.298 1.00 . A A . 119 HIS HE1 1 1
10 15051 1 1 119 HIS HE2 H -15.084 -23.300 -5.533 1.00 . A A . 119 HIS HE2 1 1
10 15052 1 1 119 HIS N N -18.020 -25.526 -8.520 1.00 . A A . 119 HIS N 1 1
10 15053 1 1 119 HIS ND1 N -18.079 -22.356 -5.897 1.00 . A A . 119 HIS ND1 1 1
10 15054 1 1 119 HIS NE2 N -16.003 -23.129 -5.826 1.00 . A A . 119 HIS NE2 1 1
10 15055 1 1 119 HIS O O -16.427 -23.745 -9.919 1.00 . A A . 119 HIS O 1 1
10 15056 1 1 120 GLU C C -17.249 -20.702 -11.522 1.00 . A A . 120 GLU C 1 1
10 15057 1 1 120 GLU CA C -17.393 -22.149 -11.978 1.00 . A A . 120 GLU CA 1 1
10 15058 1 1 120 GLU CB C -18.056 -22.188 -13.357 1.00 . A A . 120 GLU CB 1 1
10 15059 1 1 120 GLU CD C -18.740 -24.573 -13.028 1.00 . A A . 120 GLU CD 1 1
10 15060 1 1 120 GLU CG C -17.974 -23.606 -13.925 1.00 . A A . 120 GLU CG 1 1
10 15061 1 1 120 GLU H H -19.178 -22.834 -11.064 1.00 . A A . 120 GLU H 1 1
10 15062 1 1 120 GLU HA H -16.411 -22.598 -12.047 1.00 . A A . 120 GLU HA 1 1
10 15063 1 1 120 GLU HB2 H -19.091 -21.896 -13.265 1.00 . A A . 120 GLU HB2 1 1
10 15064 1 1 120 GLU HB3 H -17.545 -21.506 -14.020 1.00 . A A . 120 GLU HB3 1 1
10 15065 1 1 120 GLU HG2 H -18.404 -23.619 -14.916 1.00 . A A . 120 GLU HG2 1 1
10 15066 1 1 120 GLU HG3 H -16.940 -23.913 -13.978 1.00 . A A . 120 GLU HG3 1 1
10 15067 1 1 120 GLU N N -18.201 -22.890 -11.012 1.00 . A A . 120 GLU N 1 1
10 15068 1 1 120 GLU O O -16.189 -20.092 -11.670 1.00 . A A . 120 GLU O 1 1
10 15069 1 1 120 GLU OE1 O -19.925 -24.355 -12.833 1.00 . A A . 120 GLU OE1 1 1
10 15070 1 1 120 GLU OE2 O -18.131 -25.515 -12.549 1.00 . A A . 120 GLU OE2 1 1
10 15071 1 1 121 GLN C C -18.697 -18.785 -8.973 1.00 . A A . 121 GLN C 1 1
10 15072 1 1 121 GLN CA C -18.342 -18.788 -10.454 1.00 . A A . 121 GLN CA 1 1
10 15073 1 1 121 GLN CB C -19.368 -17.958 -11.226 1.00 . A A . 121 GLN CB 1 1
10 15074 1 1 121 GLN CD C -19.811 -16.759 -13.374 1.00 . A A . 121 GLN CD 1 1
10 15075 1 1 121 GLN CG C -18.834 -17.661 -12.628 1.00 . A A . 121 GLN CG 1 1
10 15076 1 1 121 GLN H H -19.137 -20.710 -10.860 1.00 . A A . 121 GLN H 1 1
10 15077 1 1 121 GLN HA H -17.363 -18.344 -10.581 1.00 . A A . 121 GLN HA 1 1
10 15078 1 1 121 GLN HB2 H -20.294 -18.510 -11.302 1.00 . A A . 121 GLN HB2 1 1
10 15079 1 1 121 GLN HB3 H -19.545 -17.028 -10.706 1.00 . A A . 121 GLN HB3 1 1
10 15080 1 1 121 GLN HE21 H -20.354 -15.761 -11.746 1.00 . A A . 121 GLN HE21 1 1
10 15081 1 1 121 GLN HE22 H -21.113 -15.273 -13.185 1.00 . A A . 121 GLN HE22 1 1
10 15082 1 1 121 GLN HG2 H -17.877 -17.166 -12.549 1.00 . A A . 121 GLN HG2 1 1
10 15083 1 1 121 GLN HG3 H -18.715 -18.587 -13.170 1.00 . A A . 121 GLN HG3 1 1
10 15084 1 1 121 GLN N N -18.328 -20.164 -10.954 1.00 . A A . 121 GLN N 1 1
10 15085 1 1 121 GLN NE2 N -20.482 -15.856 -12.714 1.00 . A A . 121 GLN NE2 1 1
10 15086 1 1 121 GLN O O -19.666 -19.421 -8.558 1.00 . A A . 121 GLN O 1 1
10 15087 1 1 121 GLN OE1 O -19.967 -16.881 -14.588 1.00 . A A . 121 GLN OE1 1 1
10 15088 1 1 122 LEU C C -17.906 -16.611 -6.194 1.00 . A A . 122 LEU C 1 1
10 15089 1 1 122 LEU CA C -18.136 -18.020 -6.731 1.00 . A A . 122 LEU CA 1 1
10 15090 1 1 122 LEU CB C -17.195 -19.001 -6.012 1.00 . A A . 122 LEU CB 1 1
10 15091 1 1 122 LEU CD1 C -14.725 -19.203 -5.541 1.00 . A A . 122 LEU CD1 1 1
10 15092 1 1 122 LEU CD2 C -15.619 -19.977 -7.735 1.00 . A A . 122 LEU CD2 1 1
10 15093 1 1 122 LEU CG C -15.775 -18.929 -6.623 1.00 . A A . 122 LEU CG 1 1
10 15094 1 1 122 LEU H H -17.136 -17.601 -8.556 1.00 . A A . 122 LEU H 1 1
10 15095 1 1 122 LEU HA H -19.157 -18.306 -6.522 1.00 . A A . 122 LEU HA 1 1
10 15096 1 1 122 LEU HB2 H -17.155 -18.743 -4.961 1.00 . A A . 122 LEU HB2 1 1
10 15097 1 1 122 LEU HB3 H -17.583 -20.004 -6.112 1.00 . A A . 122 LEU HB3 1 1
10 15098 1 1 122 LEU HD11 H -14.944 -20.144 -5.057 1.00 . A A . 122 LEU HD11 1 1
10 15099 1 1 122 LEU HD12 H -13.746 -19.252 -5.996 1.00 . A A . 122 LEU HD12 1 1
10 15100 1 1 122 LEU HD13 H -14.743 -18.409 -4.810 1.00 . A A . 122 LEU HD13 1 1
10 15101 1 1 122 LEU HD21 H -14.760 -19.731 -8.341 1.00 . A A . 122 LEU HD21 1 1
10 15102 1 1 122 LEU HD22 H -15.478 -20.953 -7.292 1.00 . A A . 122 LEU HD22 1 1
10 15103 1 1 122 LEU HD23 H -16.502 -19.987 -8.353 1.00 . A A . 122 LEU HD23 1 1
10 15104 1 1 122 LEU HG H -15.606 -17.943 -7.034 1.00 . A A . 122 LEU HG 1 1
10 15105 1 1 122 LEU N N -17.901 -18.079 -8.173 1.00 . A A . 122 LEU N 1 1
10 15106 1 1 122 LEU O O -16.880 -15.988 -6.467 1.00 . A A . 122 LEU O 1 1
10 15107 1 1 123 ALA C C -18.821 -14.921 -3.292 1.00 . A A . 123 ALA C 1 1
10 15108 1 1 123 ALA CA C -18.778 -14.795 -4.810 1.00 . A A . 123 ALA CA 1 1
10 15109 1 1 123 ALA CB C -19.941 -13.922 -5.288 1.00 . A A . 123 ALA CB 1 1
10 15110 1 1 123 ALA H H -19.654 -16.679 -5.225 1.00 . A A . 123 ALA H 1 1
10 15111 1 1 123 ALA HA H -17.845 -14.326 -5.097 1.00 . A A . 123 ALA HA 1 1
10 15112 1 1 123 ALA HB1 H -20.873 -14.440 -5.120 1.00 . A A . 123 ALA HB1 1 1
10 15113 1 1 123 ALA HB2 H -19.941 -12.993 -4.740 1.00 . A A . 123 ALA HB2 1 1
10 15114 1 1 123 ALA HB3 H -19.827 -13.718 -6.343 1.00 . A A . 123 ALA HB3 1 1
10 15115 1 1 123 ALA N N -18.868 -16.124 -5.412 1.00 . A A . 123 ALA N 1 1
10 15116 1 1 123 ALA O O -19.730 -15.540 -2.739 1.00 . A A . 123 ALA O 1 1
10 15117 1 1 124 MET C C -18.155 -13.090 -0.529 1.00 . A A . 124 MET C 1 1
10 15118 1 1 124 MET CA C -17.751 -14.417 -1.158 1.00 . A A . 124 MET CA 1 1
10 15119 1 1 124 MET CB C -16.323 -14.764 -0.730 1.00 . A A . 124 MET CB 1 1
10 15120 1 1 124 MET CE C -16.597 -18.684 -1.905 1.00 . A A . 124 MET CE 1 1
10 15121 1 1 124 MET CG C -15.916 -16.107 -1.341 1.00 . A A . 124 MET CG 1 1
10 15122 1 1 124 MET H H -17.121 -13.876 -3.112 1.00 . A A . 124 MET H 1 1
10 15123 1 1 124 MET HA H -18.417 -15.189 -0.799 1.00 . A A . 124 MET HA 1 1
10 15124 1 1 124 MET HB2 H -15.648 -13.993 -1.073 1.00 . A A . 124 MET HB2 1 1
10 15125 1 1 124 MET HB3 H -16.276 -14.831 0.346 1.00 . A A . 124 MET HB3 1 1
10 15126 1 1 124 MET HE1 H -17.383 -18.698 -2.643 1.00 . A A . 124 MET HE1 1 1
10 15127 1 1 124 MET HE2 H -15.657 -18.458 -2.388 1.00 . A A . 124 MET HE2 1 1
10 15128 1 1 124 MET HE3 H -16.538 -19.653 -1.428 1.00 . A A . 124 MET HE3 1 1
10 15129 1 1 124 MET HG2 H -16.039 -16.069 -2.414 1.00 . A A . 124 MET HG2 1 1
10 15130 1 1 124 MET HG3 H -14.881 -16.311 -1.105 1.00 . A A . 124 MET HG3 1 1
10 15131 1 1 124 MET N N -17.825 -14.346 -2.619 1.00 . A A . 124 MET N 1 1
10 15132 1 1 124 MET O O -17.465 -12.082 -0.680 1.00 . A A . 124 MET O 1 1
10 15133 1 1 124 MET SD S -16.958 -17.421 -0.659 1.00 . A A . 124 MET SD 1 1
10 15134 1 1 125 GLU C C -19.465 -11.959 2.342 1.00 . A A . 125 GLU C 1 1
10 15135 1 1 125 GLU CA C -19.780 -11.901 0.850 1.00 . A A . 125 GLU CA 1 1
10 15136 1 1 125 GLU CB C -21.294 -11.787 0.645 1.00 . A A . 125 GLU CB 1 1
10 15137 1 1 125 GLU CD C -21.408 -9.483 -0.324 1.00 . A A . 125 GLU CD 1 1
10 15138 1 1 125 GLU CG C -21.744 -10.345 0.889 1.00 . A A . 125 GLU CG 1 1
10 15139 1 1 125 GLU H H -19.781 -13.940 0.270 1.00 . A A . 125 GLU H 1 1
10 15140 1 1 125 GLU HA H -19.302 -11.028 0.423 1.00 . A A . 125 GLU HA 1 1
10 15141 1 1 125 GLU HB2 H -21.542 -12.074 -0.367 1.00 . A A . 125 GLU HB2 1 1
10 15142 1 1 125 GLU HB3 H -21.802 -12.442 1.337 1.00 . A A . 125 GLU HB3 1 1
10 15143 1 1 125 GLU HG2 H -22.810 -10.325 1.059 1.00 . A A . 125 GLU HG2 1 1
10 15144 1 1 125 GLU HG3 H -21.235 -9.953 1.757 1.00 . A A . 125 GLU HG3 1 1
10 15145 1 1 125 GLU N N -19.280 -13.103 0.185 1.00 . A A . 125 GLU N 1 1
10 15146 1 1 125 GLU O O -19.328 -13.040 2.914 1.00 . A A . 125 GLU O 1 1
10 15147 1 1 125 GLU OE1 O -21.576 -9.965 -1.433 1.00 . A A . 125 GLU OE1 1 1
10 15148 1 1 125 GLU OE2 O -20.986 -8.355 -0.127 1.00 . A A . 125 GLU OE2 1 1
10 15149 1 1 126 THR C C -19.849 -11.760 5.169 1.00 . A A . 126 THR C 1 1
10 15150 1 1 126 THR CA C -19.041 -10.725 4.391 1.00 . A A . 126 THR CA 1 1
10 15151 1 1 126 THR CB C -19.352 -9.325 4.924 1.00 . A A . 126 THR CB 1 1
10 15152 1 1 126 THR CG2 C -19.110 -9.288 6.434 1.00 . A A . 126 THR CG2 1 1
10 15153 1 1 126 THR H H -19.462 -9.961 2.458 1.00 . A A . 126 THR H 1 1
10 15154 1 1 126 THR HA H -17.990 -10.924 4.532 1.00 . A A . 126 THR HA 1 1
10 15155 1 1 126 THR HB H -20.385 -9.084 4.725 1.00 . A A . 126 THR HB 1 1
10 15156 1 1 126 THR HG1 H -17.601 -8.588 4.508 1.00 . A A . 126 THR HG1 1 1
10 15157 1 1 126 THR HG21 H -19.051 -8.262 6.765 1.00 . A A . 126 THR HG21 1 1
10 15158 1 1 126 THR HG22 H -19.924 -9.785 6.942 1.00 . A A . 126 THR HG22 1 1
10 15159 1 1 126 THR HG23 H -18.182 -9.793 6.662 1.00 . A A . 126 THR HG23 1 1
10 15160 1 1 126 THR N N -19.346 -10.792 2.965 1.00 . A A . 126 THR N 1 1
10 15161 1 1 126 THR O O -21.078 -11.777 5.106 1.00 . A A . 126 THR O 1 1
10 15162 1 1 126 THR OG1 O -18.510 -8.378 4.283 1.00 . A A . 126 THR OG1 1 1
10 15163 1 1 127 GLY C C -19.613 -15.037 6.089 1.00 . A A . 127 GLY C 1 1
10 15164 1 1 127 GLY CA C -19.803 -13.656 6.710 1.00 . A A . 127 GLY CA 1 1
10 15165 1 1 127 GLY H H -18.171 -12.551 5.923 1.00 . A A . 127 GLY H 1 1
10 15166 1 1 127 GLY HA2 H -19.377 -13.655 7.703 1.00 . A A . 127 GLY HA2 1 1
10 15167 1 1 127 GLY HA3 H -20.862 -13.446 6.782 1.00 . A A . 127 GLY HA3 1 1
10 15168 1 1 127 GLY N N -19.148 -12.618 5.910 1.00 . A A . 127 GLY N 1 1
10 15169 1 1 127 GLY O O -20.215 -16.018 6.538 1.00 . A A . 127 GLY O 1 1
10 15170 1 1 128 ALA C C -17.311 -17.095 4.970 1.00 . A A . 128 ALA C 1 1
10 15171 1 1 128 ALA CA C -18.526 -16.382 4.374 1.00 . A A . 128 ALA CA 1 1
10 15172 1 1 128 ALA CB C -18.281 -16.133 2.885 1.00 . A A . 128 ALA CB 1 1
10 15173 1 1 128 ALA H H -18.341 -14.297 4.727 1.00 . A A . 128 ALA H 1 1
10 15174 1 1 128 ALA HA H -19.391 -17.021 4.477 1.00 . A A . 128 ALA HA 1 1
10 15175 1 1 128 ALA HB1 H -19.199 -15.806 2.419 1.00 . A A . 128 ALA HB1 1 1
10 15176 1 1 128 ALA HB2 H -17.526 -15.368 2.769 1.00 . A A . 128 ALA HB2 1 1
10 15177 1 1 128 ALA HB3 H -17.944 -17.046 2.418 1.00 . A A . 128 ALA HB3 1 1
10 15178 1 1 128 ALA N N -18.784 -15.110 5.047 1.00 . A A . 128 ALA N 1 1
10 15179 1 1 128 ALA O O -16.183 -16.618 4.853 1.00 . A A . 128 ALA O 1 1
10 15180 1 1 129 PHE C C -16.600 -20.507 5.656 1.00 . A A . 129 PHE C 1 1
10 15181 1 1 129 PHE CA C -16.460 -19.069 6.147 1.00 . A A . 129 PHE CA 1 1
10 15182 1 1 129 PHE CB C -16.520 -19.028 7.682 1.00 . A A . 129 PHE CB 1 1
10 15183 1 1 129 PHE CD1 C -14.429 -17.661 8.026 1.00 . A A . 129 PHE CD1 1 1
10 15184 1 1 129 PHE CD2 C -16.542 -16.768 8.813 1.00 . A A . 129 PHE CD2 1 1
10 15185 1 1 129 PHE CE1 C -13.772 -16.515 8.490 1.00 . A A . 129 PHE CE1 1 1
10 15186 1 1 129 PHE CE2 C -15.884 -15.622 9.276 1.00 . A A . 129 PHE CE2 1 1
10 15187 1 1 129 PHE CG C -15.814 -17.788 8.186 1.00 . A A . 129 PHE CG 1 1
10 15188 1 1 129 PHE CZ C -14.499 -15.496 9.115 1.00 . A A . 129 PHE CZ 1 1
10 15189 1 1 129 PHE H H -18.461 -18.603 5.609 1.00 . A A . 129 PHE H 1 1
10 15190 1 1 129 PHE HA H -15.505 -18.681 5.815 1.00 . A A . 129 PHE HA 1 1
10 15191 1 1 129 PHE HB2 H -17.553 -19.010 8.000 1.00 . A A . 129 PHE HB2 1 1
10 15192 1 1 129 PHE HB3 H -16.035 -19.904 8.088 1.00 . A A . 129 PHE HB3 1 1
10 15193 1 1 129 PHE HD1 H -13.868 -18.447 7.543 1.00 . A A . 129 PHE HD1 1 1
10 15194 1 1 129 PHE HD2 H -17.610 -16.866 8.937 1.00 . A A . 129 PHE HD2 1 1
10 15195 1 1 129 PHE HE1 H -12.703 -16.418 8.365 1.00 . A A . 129 PHE HE1 1 1
10 15196 1 1 129 PHE HE2 H -16.446 -14.836 9.759 1.00 . A A . 129 PHE HE2 1 1
10 15197 1 1 129 PHE HZ H -13.993 -14.613 9.473 1.00 . A A . 129 PHE HZ 1 1
10 15198 1 1 129 PHE N N -17.544 -18.262 5.573 1.00 . A A . 129 PHE N 1 1
10 15199 1 1 129 PHE O O -17.464 -21.240 6.126 1.00 . A A . 129 PHE O 1 1
10 15200 1 1 130 PHE C C -14.519 -22.963 4.076 1.00 . A A . 130 PHE C 1 1
10 15201 1 1 130 PHE CA C -15.868 -22.272 4.157 1.00 . A A . 130 PHE CA 1 1
10 15202 1 1 130 PHE CB C -16.476 -22.210 2.755 1.00 . A A . 130 PHE CB 1 1
10 15203 1 1 130 PHE CD1 C -16.135 -19.773 2.255 1.00 . A A . 130 PHE CD1 1 1
10 15204 1 1 130 PHE CD2 C -14.878 -21.407 0.980 1.00 . A A . 130 PHE CD2 1 1
10 15205 1 1 130 PHE CE1 C -15.523 -18.741 1.538 1.00 . A A . 130 PHE CE1 1 1
10 15206 1 1 130 PHE CE2 C -14.266 -20.375 0.263 1.00 . A A . 130 PHE CE2 1 1
10 15207 1 1 130 PHE CG C -15.813 -21.104 1.977 1.00 . A A . 130 PHE CG 1 1
10 15208 1 1 130 PHE CZ C -14.588 -19.041 0.541 1.00 . A A . 130 PHE CZ 1 1
10 15209 1 1 130 PHE H H -15.104 -20.293 4.339 1.00 . A A . 130 PHE H 1 1
10 15210 1 1 130 PHE HA H -16.517 -22.867 4.782 1.00 . A A . 130 PHE HA 1 1
10 15211 1 1 130 PHE HB2 H -16.331 -23.154 2.247 1.00 . A A . 130 PHE HB2 1 1
10 15212 1 1 130 PHE HB3 H -17.531 -22.000 2.837 1.00 . A A . 130 PHE HB3 1 1
10 15213 1 1 130 PHE HD1 H -16.856 -19.541 3.025 1.00 . A A . 130 PHE HD1 1 1
10 15214 1 1 130 PHE HD2 H -14.629 -22.437 0.766 1.00 . A A . 130 PHE HD2 1 1
10 15215 1 1 130 PHE HE1 H -15.773 -17.712 1.754 1.00 . A A . 130 PHE HE1 1 1
10 15216 1 1 130 PHE HE2 H -13.543 -20.607 -0.507 1.00 . A A . 130 PHE HE2 1 1
10 15217 1 1 130 PHE HZ H -14.115 -18.244 -0.013 1.00 . A A . 130 PHE HZ 1 1
10 15218 1 1 130 PHE N N -15.771 -20.913 4.699 1.00 . A A . 130 PHE N 1 1
10 15219 1 1 130 PHE O O -13.664 -22.581 3.276 1.00 . A A . 130 PHE O 1 1
10 15220 1 1 131 GLN C C -13.487 -26.200 4.284 1.00 . A A . 131 GLN C 1 1
10 15221 1 1 131 GLN CA C -13.125 -24.816 4.797 1.00 . A A . 131 GLN CA 1 1
10 15222 1 1 131 GLN CB C -12.499 -24.928 6.189 1.00 . A A . 131 GLN CB 1 1
10 15223 1 1 131 GLN CD C -11.134 -23.730 7.907 1.00 . A A . 131 GLN CD 1 1
10 15224 1 1 131 GLN CG C -11.818 -23.608 6.550 1.00 . A A . 131 GLN CG 1 1
10 15225 1 1 131 GLN H H -15.090 -24.326 5.435 1.00 . A A . 131 GLN H 1 1
10 15226 1 1 131 GLN HA H -12.418 -24.357 4.118 1.00 . A A . 131 GLN HA 1 1
10 15227 1 1 131 GLN HB2 H -13.271 -25.147 6.913 1.00 . A A . 131 GLN HB2 1 1
10 15228 1 1 131 GLN HB3 H -11.768 -25.722 6.192 1.00 . A A . 131 GLN HB3 1 1
10 15229 1 1 131 GLN HE21 H -9.471 -22.822 7.312 1.00 . A A . 131 GLN HE21 1 1
10 15230 1 1 131 GLN HE22 H -9.481 -23.330 8.932 1.00 . A A . 131 GLN HE22 1 1
10 15231 1 1 131 GLN HG2 H -11.081 -23.368 5.796 1.00 . A A . 131 GLN HG2 1 1
10 15232 1 1 131 GLN HG3 H -12.557 -22.822 6.591 1.00 . A A . 131 GLN HG3 1 1
10 15233 1 1 131 GLN N N -14.355 -24.033 4.856 1.00 . A A . 131 GLN N 1 1
10 15234 1 1 131 GLN NE2 N -9.929 -23.254 8.063 1.00 . A A . 131 GLN NE2 1 1
10 15235 1 1 131 GLN O O -13.989 -27.048 5.022 1.00 . A A . 131 GLN O 1 1
10 15236 1 1 131 GLN OE1 O -11.711 -24.273 8.848 1.00 . A A . 131 GLN OE1 1 1
10 15237 1 1 132 GLY C C -12.636 -27.813 1.125 1.00 . A A . 132 GLY C 1 1
10 15238 1 1 132 GLY CA C -13.524 -27.662 2.344 1.00 . A A . 132 GLY CA 1 1
10 15239 1 1 132 GLY H H -12.839 -25.674 2.480 1.00 . A A . 132 GLY H 1 1
10 15240 1 1 132 GLY HA2 H -13.341 -28.479 3.029 1.00 . A A . 132 GLY HA2 1 1
10 15241 1 1 132 GLY HA3 H -14.559 -27.675 2.035 1.00 . A A . 132 GLY HA3 1 1
10 15242 1 1 132 GLY N N -13.232 -26.402 3.004 1.00 . A A . 132 GLY N 1 1
10 15243 1 1 132 GLY O O -11.922 -26.880 0.760 1.00 . A A . 132 GLY O 1 1
10 15244 1 1 133 ARG C C -12.714 -28.476 -1.892 1.00 . A A . 133 ARG C 1 1
10 15245 1 1 133 ARG CA C -11.931 -29.125 -0.756 1.00 . A A . 133 ARG CA 1 1
10 15246 1 1 133 ARG CB C -11.716 -30.617 -1.041 1.00 . A A . 133 ARG CB 1 1
10 15247 1 1 133 ARG CD C -10.825 -30.190 -3.349 1.00 . A A . 133 ARG CD 1 1
10 15248 1 1 133 ARG CG C -10.519 -30.803 -1.980 1.00 . A A . 133 ARG CG 1 1
10 15249 1 1 133 ARG CZ C -10.167 -32.032 -4.789 1.00 . A A . 133 ARG CZ 1 1
10 15250 1 1 133 ARG H H -13.324 -29.659 0.750 1.00 . A A . 133 ARG H 1 1
10 15251 1 1 133 ARG HA H -10.973 -28.632 -0.648 1.00 . A A . 133 ARG HA 1 1
10 15252 1 1 133 ARG HB2 H -11.526 -31.132 -0.111 1.00 . A A . 133 ARG HB2 1 1
10 15253 1 1 133 ARG HB3 H -12.602 -31.028 -1.503 1.00 . A A . 133 ARG HB3 1 1
10 15254 1 1 133 ARG HD2 H -11.858 -30.373 -3.605 1.00 . A A . 133 ARG HD2 1 1
10 15255 1 1 133 ARG HD3 H -10.650 -29.124 -3.312 1.00 . A A . 133 ARG HD3 1 1
10 15256 1 1 133 ARG HE H -9.232 -30.263 -4.745 1.00 . A A . 133 ARG HE 1 1
10 15257 1 1 133 ARG HG2 H -9.651 -30.319 -1.555 1.00 . A A . 133 ARG HG2 1 1
10 15258 1 1 133 ARG HG3 H -10.318 -31.857 -2.098 1.00 . A A . 133 ARG HG3 1 1
10 15259 1 1 133 ARG HH11 H -11.746 -32.345 -3.597 1.00 . A A . 133 ARG HH11 1 1
10 15260 1 1 133 ARG HH12 H -11.296 -33.677 -4.610 1.00 . A A . 133 ARG HH12 1 1
10 15261 1 1 133 ARG HH21 H -8.634 -32.008 -6.075 1.00 . A A . 133 ARG HH21 1 1
10 15262 1 1 133 ARG HH22 H -9.534 -33.485 -6.012 1.00 . A A . 133 ARG HH22 1 1
10 15263 1 1 133 ARG N N -12.713 -28.953 0.456 1.00 . A A . 133 ARG N 1 1
10 15264 1 1 133 ARG NE N -9.968 -30.787 -4.367 1.00 . A A . 133 ARG NE 1 1
10 15265 1 1 133 ARG NH1 N -11.145 -32.740 -4.294 1.00 . A A . 133 ARG NH1 1 1
10 15266 1 1 133 ARG NH2 N -9.384 -32.549 -5.696 1.00 . A A . 133 ARG NH2 1 1
10 15267 1 1 133 ARG O O -13.767 -28.968 -2.299 1.00 . A A . 133 ARG O 1 1
10 15268 1 1 134 SER C C -12.349 -26.998 -4.805 1.00 . A A . 134 SER C 1 1
10 15269 1 1 134 SER CA C -12.874 -26.591 -3.432 1.00 . A A . 134 SER CA 1 1
10 15270 1 1 134 SER CB C -12.646 -25.095 -3.225 1.00 . A A . 134 SER CB 1 1
10 15271 1 1 134 SER H H -11.378 -26.989 -1.984 1.00 . A A . 134 SER H 1 1
10 15272 1 1 134 SER HA H -13.936 -26.788 -3.391 1.00 . A A . 134 SER HA 1 1
10 15273 1 1 134 SER HB2 H -13.161 -24.769 -2.337 1.00 . A A . 134 SER HB2 1 1
10 15274 1 1 134 SER HB3 H -11.586 -24.905 -3.114 1.00 . A A . 134 SER HB3 1 1
10 15275 1 1 134 SER HG H -14.109 -24.368 -4.280 1.00 . A A . 134 SER HG 1 1
10 15276 1 1 134 SER N N -12.207 -27.342 -2.371 1.00 . A A . 134 SER N 1 1
10 15277 1 1 134 SER O O -11.139 -27.037 -5.032 1.00 . A A . 134 SER O 1 1
10 15278 1 1 134 SER OG O -13.152 -24.384 -4.347 1.00 . A A . 134 SER OG 1 1
10 15279 1 1 135 LEU C C -13.070 -26.511 -8.041 1.00 . A A . 135 LEU C 1 1
10 15280 1 1 135 LEU CA C -12.902 -27.686 -7.082 1.00 . A A . 135 LEU CA 1 1
10 15281 1 1 135 LEU CB C -13.785 -28.844 -7.549 1.00 . A A . 135 LEU CB 1 1
10 15282 1 1 135 LEU CD1 C -14.814 -31.011 -6.862 1.00 . A A . 135 LEU CD1 1 1
10 15283 1 1 135 LEU CD2 C -12.352 -30.673 -6.589 1.00 . A A . 135 LEU CD2 1 1
10 15284 1 1 135 LEU CG C -13.725 -29.989 -6.533 1.00 . A A . 135 LEU CG 1 1
10 15285 1 1 135 LEU H H -14.219 -27.235 -5.481 1.00 . A A . 135 LEU H 1 1
10 15286 1 1 135 LEU HA H -11.870 -28.005 -7.099 1.00 . A A . 135 LEU HA 1 1
10 15287 1 1 135 LEU HB2 H -14.805 -28.499 -7.639 1.00 . A A . 135 LEU HB2 1 1
10 15288 1 1 135 LEU HB3 H -13.441 -29.195 -8.510 1.00 . A A . 135 LEU HB3 1 1
10 15289 1 1 135 LEU HD11 H -14.695 -31.349 -7.880 1.00 . A A . 135 LEU HD11 1 1
10 15290 1 1 135 LEU HD12 H -14.733 -31.853 -6.190 1.00 . A A . 135 LEU HD12 1 1
10 15291 1 1 135 LEU HD13 H -15.785 -30.551 -6.746 1.00 . A A . 135 LEU HD13 1 1
10 15292 1 1 135 LEU HD21 H -12.414 -31.641 -6.115 1.00 . A A . 135 LEU HD21 1 1
10 15293 1 1 135 LEU HD22 H -12.047 -30.795 -7.617 1.00 . A A . 135 LEU HD22 1 1
10 15294 1 1 135 LEU HD23 H -11.626 -30.066 -6.068 1.00 . A A . 135 LEU HD23 1 1
10 15295 1 1 135 LEU HG H -13.892 -29.596 -5.540 1.00 . A A . 135 LEU HG 1 1
10 15296 1 1 135 LEU N N -13.270 -27.291 -5.721 1.00 . A A . 135 LEU N 1 1
10 15297 1 1 135 LEU O O -14.182 -26.033 -8.260 1.00 . A A . 135 LEU O 1 1
10 15298 1 1 136 LYS C C -12.048 -25.438 -10.989 1.00 . A A . 136 LYS C 1 1
10 15299 1 1 136 LYS CA C -11.992 -24.930 -9.549 1.00 . A A . 136 LYS CA 1 1
10 15300 1 1 136 LYS CB C -10.749 -24.053 -9.347 1.00 . A A . 136 LYS CB 1 1
10 15301 1 1 136 LYS CD C -8.278 -24.090 -8.941 1.00 . A A . 136 LYS CD 1 1
10 15302 1 1 136 LYS CE C -8.445 -22.936 -7.947 1.00 . A A . 136 LYS CE 1 1
10 15303 1 1 136 LYS CG C -9.555 -24.937 -8.979 1.00 . A A . 136 LYS CG 1 1
10 15304 1 1 136 LYS H H -11.101 -26.474 -8.397 1.00 . A A . 136 LYS H 1 1
10 15305 1 1 136 LYS HA H -12.873 -24.332 -9.358 1.00 . A A . 136 LYS HA 1 1
10 15306 1 1 136 LYS HB2 H -10.532 -23.510 -10.256 1.00 . A A . 136 LYS HB2 1 1
10 15307 1 1 136 LYS HB3 H -10.933 -23.352 -8.546 1.00 . A A . 136 LYS HB3 1 1
10 15308 1 1 136 LYS HD2 H -7.447 -24.710 -8.637 1.00 . A A . 136 LYS HD2 1 1
10 15309 1 1 136 LYS HD3 H -8.085 -23.689 -9.926 1.00 . A A . 136 LYS HD3 1 1
10 15310 1 1 136 LYS HE2 H -8.965 -22.120 -8.427 1.00 . A A . 136 LYS HE2 1 1
10 15311 1 1 136 LYS HE3 H -9.013 -23.272 -7.090 1.00 . A A . 136 LYS HE3 1 1
10 15312 1 1 136 LYS HG2 H -9.722 -25.380 -8.007 1.00 . A A . 136 LYS HG2 1 1
10 15313 1 1 136 LYS HG3 H -9.445 -25.718 -9.716 1.00 . A A . 136 LYS HG3 1 1
10 15314 1 1 136 LYS HZ1 H -7.145 -22.212 -6.490 1.00 . A A . 136 LYS HZ1 1 1
10 15315 1 1 136 LYS HZ2 H -6.408 -23.231 -7.634 1.00 . A A . 136 LYS HZ2 1 1
10 15316 1 1 136 LYS HZ3 H -6.819 -21.641 -8.057 1.00 . A A . 136 LYS HZ3 1 1
10 15317 1 1 136 LYS N N -11.960 -26.052 -8.611 1.00 . A A . 136 LYS N 1 1
10 15318 1 1 136 LYS NZ N -7.103 -22.471 -7.498 1.00 . A A . 136 LYS NZ 1 1
10 15319 1 1 136 LYS O O -11.205 -26.229 -11.413 1.00 . A A . 136 LYS O 1 1
10 15320 1 1 137 PHE C C -12.094 -24.796 -13.986 1.00 . A A . 137 PHE C 1 1
10 15321 1 1 137 PHE CA C -13.207 -25.385 -13.126 1.00 . A A . 137 PHE CA 1 1
10 15322 1 1 137 PHE CB C -14.567 -24.921 -13.655 1.00 . A A . 137 PHE CB 1 1
10 15323 1 1 137 PHE CD1 C -15.146 -26.634 -15.414 1.00 . A A . 137 PHE CD1 1 1
10 15324 1 1 137 PHE CD2 C -14.435 -24.427 -16.126 1.00 . A A . 137 PHE CD2 1 1
10 15325 1 1 137 PHE CE1 C -15.290 -27.019 -16.752 1.00 . A A . 137 PHE CE1 1 1
10 15326 1 1 137 PHE CE2 C -14.579 -24.813 -17.463 1.00 . A A . 137 PHE CE2 1 1
10 15327 1 1 137 PHE CG C -14.719 -25.338 -15.099 1.00 . A A . 137 PHE CG 1 1
10 15328 1 1 137 PHE CZ C -15.006 -26.109 -17.777 1.00 . A A . 137 PHE CZ 1 1
10 15329 1 1 137 PHE H H -13.689 -24.347 -11.343 1.00 . A A . 137 PHE H 1 1
10 15330 1 1 137 PHE HA H -13.160 -26.462 -13.181 1.00 . A A . 137 PHE HA 1 1
10 15331 1 1 137 PHE HB2 H -15.355 -25.370 -13.066 1.00 . A A . 137 PHE HB2 1 1
10 15332 1 1 137 PHE HB3 H -14.632 -23.845 -13.584 1.00 . A A . 137 PHE HB3 1 1
10 15333 1 1 137 PHE HD1 H -15.365 -27.337 -14.623 1.00 . A A . 137 PHE HD1 1 1
10 15334 1 1 137 PHE HD2 H -14.105 -23.427 -15.884 1.00 . A A . 137 PHE HD2 1 1
10 15335 1 1 137 PHE HE1 H -15.619 -28.018 -16.995 1.00 . A A . 137 PHE HE1 1 1
10 15336 1 1 137 PHE HE2 H -14.360 -24.110 -18.255 1.00 . A A . 137 PHE HE2 1 1
10 15337 1 1 137 PHE HZ H -15.117 -26.406 -18.809 1.00 . A A . 137 PHE HZ 1 1
10 15338 1 1 137 PHE N N -13.048 -24.975 -11.734 1.00 . A A . 137 PHE N 1 1
10 15339 1 1 137 PHE O O -11.881 -23.583 -13.997 1.00 . A A . 137 PHE O 1 1
10 15340 1 1 138 GLN C C -9.206 -24.539 -14.728 1.00 . A A . 138 GLN C 1 1
10 15341 1 1 138 GLN CA C -10.293 -25.211 -15.560 1.00 . A A . 138 GLN CA 1 1
10 15342 1 1 138 GLN CB C -10.819 -24.225 -16.606 1.00 . A A . 138 GLN CB 1 1
10 15343 1 1 138 GLN CD C -10.335 -23.146 -18.813 1.00 . A A . 138 GLN CD 1 1
10 15344 1 1 138 GLN CG C -9.795 -24.080 -17.734 1.00 . A A . 138 GLN CG 1 1
10 15345 1 1 138 GLN H H -11.596 -26.616 -14.654 1.00 . A A . 138 GLN H 1 1
10 15346 1 1 138 GLN HA H -9.869 -26.066 -16.067 1.00 . A A . 138 GLN HA 1 1
10 15347 1 1 138 GLN HB2 H -11.751 -24.592 -17.009 1.00 . A A . 138 GLN HB2 1 1
10 15348 1 1 138 GLN HB3 H -10.980 -23.263 -16.143 1.00 . A A . 138 GLN HB3 1 1
10 15349 1 1 138 GLN HE21 H -11.672 -22.294 -17.618 1.00 . A A . 138 GLN HE21 1 1
10 15350 1 1 138 GLN HE22 H -11.649 -21.713 -19.213 1.00 . A A . 138 GLN HE22 1 1
10 15351 1 1 138 GLN HG2 H -8.877 -23.675 -17.334 1.00 . A A . 138 GLN HG2 1 1
10 15352 1 1 138 GLN HG3 H -9.600 -25.050 -18.167 1.00 . A A . 138 GLN HG3 1 1
10 15353 1 1 138 GLN N N -11.384 -25.661 -14.703 1.00 . A A . 138 GLN N 1 1
10 15354 1 1 138 GLN NE2 N -11.299 -22.315 -18.525 1.00 . A A . 138 GLN NE2 1 1
10 15355 1 1 138 GLN O O -9.492 -23.894 -13.720 1.00 . A A . 138 GLN O 1 1
10 15356 1 1 138 GLN OE1 O -9.862 -23.173 -19.950 1.00 . A A . 138 GLN OE1 1 1
10 15357 1 1 139 ARG C C -7.035 -22.596 -14.286 1.00 . A A . 139 ARG C 1 1
10 15358 1 1 139 ARG CA C -6.835 -24.100 -14.439 1.00 . A A . 139 ARG CA 1 1
10 15359 1 1 139 ARG CB C -5.531 -24.369 -15.191 1.00 . A A . 139 ARG CB 1 1
10 15360 1 1 139 ARG CD C -3.800 -26.112 -15.685 1.00 . A A . 139 ARG CD 1 1
10 15361 1 1 139 ARG CG C -5.198 -25.863 -15.114 1.00 . A A . 139 ARG CG 1 1
10 15362 1 1 139 ARG CZ C -2.750 -25.751 -17.848 1.00 . A A . 139 ARG CZ 1 1
10 15363 1 1 139 ARG H H -7.787 -25.221 -15.965 1.00 . A A . 139 ARG H 1 1
10 15364 1 1 139 ARG HA H -6.770 -24.546 -13.458 1.00 . A A . 139 ARG HA 1 1
10 15365 1 1 139 ARG HB2 H -5.643 -24.077 -16.225 1.00 . A A . 139 ARG HB2 1 1
10 15366 1 1 139 ARG HB3 H -4.733 -23.800 -14.740 1.00 . A A . 139 ARG HB3 1 1
10 15367 1 1 139 ARG HD2 H -3.121 -25.358 -15.317 1.00 . A A . 139 ARG HD2 1 1
10 15368 1 1 139 ARG HD3 H -3.456 -27.086 -15.368 1.00 . A A . 139 ARG HD3 1 1
10 15369 1 1 139 ARG HE H -4.670 -26.264 -17.612 1.00 . A A . 139 ARG HE 1 1
10 15370 1 1 139 ARG HG2 H -5.229 -26.185 -14.083 1.00 . A A . 139 ARG HG2 1 1
10 15371 1 1 139 ARG HG3 H -5.923 -26.421 -15.687 1.00 . A A . 139 ARG HG3 1 1
10 15372 1 1 139 ARG HH11 H -1.584 -25.507 -16.238 1.00 . A A . 139 ARG HH11 1 1
10 15373 1 1 139 ARG HH12 H -0.815 -25.245 -17.767 1.00 . A A . 139 ARG HH12 1 1
10 15374 1 1 139 ARG HH21 H -3.665 -25.930 -19.619 1.00 . A A . 139 ARG HH21 1 1
10 15375 1 1 139 ARG HH22 H -1.993 -25.485 -19.682 1.00 . A A . 139 ARG HH22 1 1
10 15376 1 1 139 ARG N N -7.956 -24.696 -15.155 1.00 . A A . 139 ARG N 1 1
10 15377 1 1 139 ARG NE N -3.834 -26.063 -17.143 1.00 . A A . 139 ARG NE 1 1
10 15378 1 1 139 ARG NH1 N -1.628 -25.480 -17.237 1.00 . A A . 139 ARG NH1 1 1
10 15379 1 1 139 ARG NH2 N -2.806 -25.720 -19.151 1.00 . A A . 139 ARG NH2 1 1
10 15380 1 1 139 ARG O O -6.557 -21.990 -13.327 1.00 . A A . 139 ARG O 1 1
11 15381 1 1 37 LYS C C -44.192 -18.912 -5.667 1.00 . A A . 37 LYS C 1 1
11 15382 1 1 37 LYS CA C -45.639 -18.431 -5.630 1.00 . A A . 37 LYS CA 1 1
11 15383 1 1 37 LYS CB C -46.572 -19.579 -6.023 1.00 . A A . 37 LYS CB 1 1
11 15384 1 1 37 LYS CD C -48.981 -20.251 -6.110 1.00 . A A . 37 LYS CD 1 1
11 15385 1 1 37 LYS CE C -48.659 -21.164 -7.296 1.00 . A A . 37 LYS CE 1 1
11 15386 1 1 37 LYS CG C -48.013 -19.066 -6.091 1.00 . A A . 37 LYS CG 1 1
11 15387 1 1 37 LYS H H -45.468 -16.424 -6.306 1.00 . A A . 37 LYS H 1 1
11 15388 1 1 37 LYS HA H -45.878 -18.116 -4.627 1.00 . A A . 37 LYS HA 1 1
11 15389 1 1 37 LYS HB2 H -46.280 -19.966 -6.988 1.00 . A A . 37 LYS HB2 1 1
11 15390 1 1 37 LYS HB3 H -46.506 -20.364 -5.285 1.00 . A A . 37 LYS HB3 1 1
11 15391 1 1 37 LYS HD2 H -48.886 -20.808 -5.190 1.00 . A A . 37 LYS HD2 1 1
11 15392 1 1 37 LYS HD3 H -49.993 -19.886 -6.206 1.00 . A A . 37 LYS HD3 1 1
11 15393 1 1 37 LYS HE2 H -49.523 -21.770 -7.528 1.00 . A A . 37 LYS HE2 1 1
11 15394 1 1 37 LYS HE3 H -48.399 -20.564 -8.157 1.00 . A A . 37 LYS HE3 1 1
11 15395 1 1 37 LYS HG2 H -48.214 -18.450 -5.226 1.00 . A A . 37 LYS HG2 1 1
11 15396 1 1 37 LYS HG3 H -48.144 -18.480 -6.989 1.00 . A A . 37 LYS HG3 1 1
11 15397 1 1 37 LYS HZ1 H -47.795 -23.044 -7.067 1.00 . A A . 37 LYS HZ1 1 1
11 15398 1 1 37 LYS HZ2 H -46.706 -21.838 -7.565 1.00 . A A . 37 LYS HZ2 1 1
11 15399 1 1 37 LYS HZ3 H -47.239 -21.886 -5.955 1.00 . A A . 37 LYS HZ3 1 1
11 15400 1 1 37 LYS N N -45.829 -17.305 -6.537 1.00 . A A . 37 LYS N 1 1
11 15401 1 1 37 LYS NZ N -47.513 -22.050 -6.944 1.00 . A A . 37 LYS NZ 1 1
11 15402 1 1 37 LYS O O -43.770 -19.707 -4.827 1.00 . A A . 37 LYS O 1 1
11 15403 1 1 38 VAL C C -41.343 -18.807 -5.422 1.00 . A A . 38 VAL C 1 1
11 15404 1 1 38 VAL CA C -42.038 -18.810 -6.781 1.00 . A A . 38 VAL CA 1 1
11 15405 1 1 38 VAL CB C -41.320 -17.848 -7.728 1.00 . A A . 38 VAL CB 1 1
11 15406 1 1 38 VAL CG1 C -42.010 -17.865 -9.094 1.00 . A A . 38 VAL CG1 1 1
11 15407 1 1 38 VAL CG2 C -41.370 -16.431 -7.152 1.00 . A A . 38 VAL CG2 1 1
11 15408 1 1 38 VAL H H -43.827 -17.793 -7.286 1.00 . A A . 38 VAL H 1 1
11 15409 1 1 38 VAL HA H -41.989 -19.806 -7.197 1.00 . A A . 38 VAL HA 1 1
11 15410 1 1 38 VAL HB H -40.290 -18.157 -7.842 1.00 . A A . 38 VAL HB 1 1
11 15411 1 1 38 VAL HG11 H -41.836 -18.817 -9.573 1.00 . A A . 38 VAL HG11 1 1
11 15412 1 1 38 VAL HG12 H -43.072 -17.717 -8.961 1.00 . A A . 38 VAL HG12 1 1
11 15413 1 1 38 VAL HG13 H -41.611 -17.073 -9.709 1.00 . A A . 38 VAL HG13 1 1
11 15414 1 1 38 VAL HG21 H -42.393 -16.173 -6.921 1.00 . A A . 38 VAL HG21 1 1
11 15415 1 1 38 VAL HG22 H -40.777 -16.388 -6.250 1.00 . A A . 38 VAL HG22 1 1
11 15416 1 1 38 VAL HG23 H -40.977 -15.733 -7.876 1.00 . A A . 38 VAL HG23 1 1
11 15417 1 1 38 VAL N N -43.437 -18.424 -6.645 1.00 . A A . 38 VAL N 1 1
11 15418 1 1 38 VAL O O -40.393 -19.557 -5.199 1.00 . A A . 38 VAL O 1 1
11 15419 1 1 39 ALA C C -42.020 -18.739 -2.196 1.00 . A A . 39 ALA C 1 1
11 15420 1 1 39 ALA CA C -41.244 -17.862 -3.176 1.00 . A A . 39 ALA CA 1 1
11 15421 1 1 39 ALA CB C -41.275 -16.409 -2.696 1.00 . A A . 39 ALA CB 1 1
11 15422 1 1 39 ALA H H -42.585 -17.386 -4.752 1.00 . A A . 39 ALA H 1 1
11 15423 1 1 39 ALA HA H -40.218 -18.196 -3.207 1.00 . A A . 39 ALA HA 1 1
11 15424 1 1 39 ALA HB1 H -40.719 -16.323 -1.775 1.00 . A A . 39 ALA HB1 1 1
11 15425 1 1 39 ALA HB2 H -40.829 -15.773 -3.446 1.00 . A A . 39 ALA HB2 1 1
11 15426 1 1 39 ALA HB3 H -42.299 -16.107 -2.530 1.00 . A A . 39 ALA HB3 1 1
11 15427 1 1 39 ALA N N -41.824 -17.957 -4.516 1.00 . A A . 39 ALA N 1 1
11 15428 1 1 39 ALA O O -43.152 -18.425 -1.831 1.00 . A A . 39 ALA O 1 1
11 15429 1 1 40 SER C C -41.324 -20.763 0.509 1.00 . A A . 40 SER C 1 1
11 15430 1 1 40 SER CA C -42.042 -20.773 -0.839 1.00 . A A . 40 SER CA 1 1
11 15431 1 1 40 SER CB C -42.015 -22.187 -1.416 1.00 . A A . 40 SER CB 1 1
11 15432 1 1 40 SER H H -40.501 -20.042 -2.105 1.00 . A A . 40 SER H 1 1
11 15433 1 1 40 SER HA H -43.073 -20.481 -0.686 1.00 . A A . 40 SER HA 1 1
11 15434 1 1 40 SER HB2 H -42.754 -22.795 -0.922 1.00 . A A . 40 SER HB2 1 1
11 15435 1 1 40 SER HB3 H -42.235 -22.147 -2.475 1.00 . A A . 40 SER HB3 1 1
11 15436 1 1 40 SER HG H -40.080 -22.172 -1.614 1.00 . A A . 40 SER HG 1 1
11 15437 1 1 40 SER N N -41.403 -19.844 -1.777 1.00 . A A . 40 SER N 1 1
11 15438 1 1 40 SER O O -40.109 -20.952 0.577 1.00 . A A . 40 SER O 1 1
11 15439 1 1 40 SER OG O -40.728 -22.753 -1.208 1.00 . A A . 40 SER OG 1 1
11 15440 1 1 41 LEU C C -41.747 -21.851 3.637 1.00 . A A . 41 LEU C 1 1
11 15441 1 1 41 LEU CA C -41.520 -20.513 2.932 1.00 . A A . 41 LEU CA 1 1
11 15442 1 1 41 LEU CB C -42.176 -19.390 3.747 1.00 . A A . 41 LEU CB 1 1
11 15443 1 1 41 LEU CD1 C -41.769 -17.769 1.881 1.00 . A A . 41 LEU CD1 1 1
11 15444 1 1 41 LEU CD2 C -42.211 -16.933 4.198 1.00 . A A . 41 LEU CD2 1 1
11 15445 1 1 41 LEU CG C -41.553 -18.043 3.373 1.00 . A A . 41 LEU CG 1 1
11 15446 1 1 41 LEU H H -43.048 -20.402 1.463 1.00 . A A . 41 LEU H 1 1
11 15447 1 1 41 LEU HA H -40.456 -20.326 2.873 1.00 . A A . 41 LEU HA 1 1
11 15448 1 1 41 LEU HB2 H -43.235 -19.367 3.537 1.00 . A A . 41 LEU HB2 1 1
11 15449 1 1 41 LEU HB3 H -42.023 -19.572 4.801 1.00 . A A . 41 LEU HB3 1 1
11 15450 1 1 41 LEU HD11 H -42.762 -18.084 1.594 1.00 . A A . 41 LEU HD11 1 1
11 15451 1 1 41 LEU HD12 H -41.658 -16.712 1.685 1.00 . A A . 41 LEU HD12 1 1
11 15452 1 1 41 LEU HD13 H -41.039 -18.317 1.305 1.00 . A A . 41 LEU HD13 1 1
11 15453 1 1 41 LEU HD21 H -42.315 -17.259 5.223 1.00 . A A . 41 LEU HD21 1 1
11 15454 1 1 41 LEU HD22 H -41.597 -16.045 4.164 1.00 . A A . 41 LEU HD22 1 1
11 15455 1 1 41 LEU HD23 H -43.187 -16.711 3.791 1.00 . A A . 41 LEU HD23 1 1
11 15456 1 1 41 LEU HG H -40.493 -18.068 3.582 1.00 . A A . 41 LEU HG 1 1
11 15457 1 1 41 LEU N N -42.085 -20.544 1.581 1.00 . A A . 41 LEU N 1 1
11 15458 1 1 41 LEU O O -42.883 -22.311 3.760 1.00 . A A . 41 LEU O 1 1
11 15459 1 1 42 LEU C C -40.245 -23.608 6.239 1.00 . A A . 42 LEU C 1 1
11 15460 1 1 42 LEU CA C -40.745 -23.752 4.805 1.00 . A A . 42 LEU CA 1 1
11 15461 1 1 42 LEU CB C -39.902 -24.804 4.076 1.00 . A A . 42 LEU CB 1 1
11 15462 1 1 42 LEU CD1 C -39.525 -25.985 1.905 1.00 . A A . 42 LEU CD1 1 1
11 15463 1 1 42 LEU CD2 C -41.863 -25.718 2.779 1.00 . A A . 42 LEU CD2 1 1
11 15464 1 1 42 LEU CG C -40.474 -25.060 2.675 1.00 . A A . 42 LEU CG 1 1
11 15465 1 1 42 LEU H H -39.784 -22.047 3.980 1.00 . A A . 42 LEU H 1 1
11 15466 1 1 42 LEU HA H -41.772 -24.085 4.832 1.00 . A A . 42 LEU HA 1 1
11 15467 1 1 42 LEU HB2 H -38.886 -24.447 3.987 1.00 . A A . 42 LEU HB2 1 1
11 15468 1 1 42 LEU HB3 H -39.909 -25.724 4.640 1.00 . A A . 42 LEU HB3 1 1
11 15469 1 1 42 LEU HD11 H -39.942 -26.199 0.932 1.00 . A A . 42 LEU HD11 1 1
11 15470 1 1 42 LEU HD12 H -38.567 -25.502 1.788 1.00 . A A . 42 LEU HD12 1 1
11 15471 1 1 42 LEU HD13 H -39.399 -26.907 2.454 1.00 . A A . 42 LEU HD13 1 1
11 15472 1 1 42 LEU HD21 H -41.893 -26.377 3.633 1.00 . A A . 42 LEU HD21 1 1
11 15473 1 1 42 LEU HD22 H -42.617 -24.952 2.887 1.00 . A A . 42 LEU HD22 1 1
11 15474 1 1 42 LEU HD23 H -42.064 -26.288 1.881 1.00 . A A . 42 LEU HD23 1 1
11 15475 1 1 42 LEU HG H -40.559 -24.120 2.148 1.00 . A A . 42 LEU HG 1 1
11 15476 1 1 42 LEU N N -40.661 -22.467 4.104 1.00 . A A . 42 LEU N 1 1
11 15477 1 1 42 LEU O O -39.091 -23.244 6.474 1.00 . A A . 42 LEU O 1 1
11 15478 1 1 43 SER C C -39.513 -24.602 8.905 1.00 . A A . 43 SER C 1 1
11 15479 1 1 43 SER CA C -40.771 -23.793 8.607 1.00 . A A . 43 SER CA 1 1
11 15480 1 1 43 SER CB C -41.928 -24.297 9.474 1.00 . A A . 43 SER CB 1 1
11 15481 1 1 43 SER H H -42.030 -24.177 6.946 1.00 . A A . 43 SER H 1 1
11 15482 1 1 43 SER HA H -40.584 -22.756 8.847 1.00 . A A . 43 SER HA 1 1
11 15483 1 1 43 SER HB2 H -42.353 -25.182 9.031 1.00 . A A . 43 SER HB2 1 1
11 15484 1 1 43 SER HB3 H -41.562 -24.534 10.466 1.00 . A A . 43 SER HB3 1 1
11 15485 1 1 43 SER HG H -42.932 -22.809 8.722 1.00 . A A . 43 SER HG 1 1
11 15486 1 1 43 SER N N -41.125 -23.895 7.195 1.00 . A A . 43 SER N 1 1
11 15487 1 1 43 SER O O -38.853 -25.102 7.994 1.00 . A A . 43 SER O 1 1
11 15488 1 1 43 SER OG O -42.927 -23.289 9.554 1.00 . A A . 43 SER OG 1 1
11 15489 1 1 44 ALA C C -38.326 -26.935 10.832 1.00 . A A . 44 ALA C 1 1
11 15490 1 1 44 ALA CA C -37.997 -25.466 10.604 1.00 . A A . 44 ALA CA 1 1
11 15491 1 1 44 ALA CB C -37.429 -24.868 11.891 1.00 . A A . 44 ALA CB 1 1
11 15492 1 1 44 ALA H H -39.745 -24.296 10.870 1.00 . A A . 44 ALA H 1 1
11 15493 1 1 44 ALA HA H -37.250 -25.397 9.831 1.00 . A A . 44 ALA HA 1 1
11 15494 1 1 44 ALA HB1 H -38.037 -25.177 12.729 1.00 . A A . 44 ALA HB1 1 1
11 15495 1 1 44 ALA HB2 H -36.417 -25.215 12.034 1.00 . A A . 44 ALA HB2 1 1
11 15496 1 1 44 ALA HB3 H -37.434 -23.790 11.820 1.00 . A A . 44 ALA HB3 1 1
11 15497 1 1 44 ALA N N -39.183 -24.720 10.190 1.00 . A A . 44 ALA N 1 1
11 15498 1 1 44 ALA O O -37.477 -27.806 10.644 1.00 . A A . 44 ALA O 1 1
11 15499 1 1 45 ASP C C -40.042 -29.364 10.173 1.00 . A A . 45 ASP C 1 1
11 15500 1 1 45 ASP CA C -39.978 -28.583 11.481 1.00 . A A . 45 ASP CA 1 1
11 15501 1 1 45 ASP CB C -41.350 -28.602 12.155 1.00 . A A . 45 ASP CB 1 1
11 15502 1 1 45 ASP CG C -42.379 -27.920 11.259 1.00 . A A . 45 ASP CG 1 1
11 15503 1 1 45 ASP H H -40.199 -26.477 11.370 1.00 . A A . 45 ASP H 1 1
11 15504 1 1 45 ASP HA H -39.261 -29.054 12.137 1.00 . A A . 45 ASP HA 1 1
11 15505 1 1 45 ASP HB2 H -41.648 -29.625 12.329 1.00 . A A . 45 ASP HB2 1 1
11 15506 1 1 45 ASP HB3 H -41.294 -28.079 13.098 1.00 . A A . 45 ASP HB3 1 1
11 15507 1 1 45 ASP N N -39.560 -27.209 11.234 1.00 . A A . 45 ASP N 1 1
11 15508 1 1 45 ASP O O -40.564 -30.479 10.131 1.00 . A A . 45 ASP O 1 1
11 15509 1 1 45 ASP OD1 O -42.119 -26.807 10.833 1.00 . A A . 45 ASP OD1 1 1
11 15510 1 1 45 ASP OD2 O -43.411 -28.521 11.012 1.00 . A A . 45 ASP OD2 1 1
11 15511 1 1 46 LEU C C -38.193 -30.153 7.558 1.00 . A A . 46 LEU C 1 1
11 15512 1 1 46 LEU CA C -39.511 -29.418 7.795 1.00 . A A . 46 LEU CA 1 1
11 15513 1 1 46 LEU CB C -39.728 -28.369 6.696 1.00 . A A . 46 LEU CB 1 1
11 15514 1 1 46 LEU CD1 C -42.017 -29.173 5.960 1.00 . A A . 46 LEU CD1 1 1
11 15515 1 1 46 LEU CD2 C -41.774 -27.694 7.980 1.00 . A A . 46 LEU CD2 1 1
11 15516 1 1 46 LEU CG C -41.220 -28.010 6.584 1.00 . A A . 46 LEU CG 1 1
11 15517 1 1 46 LEU H H -39.110 -27.884 9.200 1.00 . A A . 46 LEU H 1 1
11 15518 1 1 46 LEU HA H -40.316 -30.137 7.756 1.00 . A A . 46 LEU HA 1 1
11 15519 1 1 46 LEU HB2 H -39.166 -27.479 6.942 1.00 . A A . 46 LEU HB2 1 1
11 15520 1 1 46 LEU HB3 H -39.380 -28.758 5.750 1.00 . A A . 46 LEU HB3 1 1
11 15521 1 1 46 LEU HD11 H -42.343 -29.855 6.733 1.00 . A A . 46 LEU HD11 1 1
11 15522 1 1 46 LEU HD12 H -42.882 -28.776 5.449 1.00 . A A . 46 LEU HD12 1 1
11 15523 1 1 46 LEU HD13 H -41.399 -29.704 5.252 1.00 . A A . 46 LEU HD13 1 1
11 15524 1 1 46 LEU HD21 H -42.720 -27.182 7.884 1.00 . A A . 46 LEU HD21 1 1
11 15525 1 1 46 LEU HD22 H -41.915 -28.614 8.529 1.00 . A A . 46 LEU HD22 1 1
11 15526 1 1 46 LEU HD23 H -41.077 -27.062 8.510 1.00 . A A . 46 LEU HD23 1 1
11 15527 1 1 46 LEU HG H -41.325 -27.138 5.956 1.00 . A A . 46 LEU HG 1 1
11 15528 1 1 46 LEU N N -39.510 -28.771 9.106 1.00 . A A . 46 LEU N 1 1
11 15529 1 1 46 LEU O O -37.108 -29.599 7.762 1.00 . A A . 46 LEU O 1 1
11 15530 1 1 47 THR C C -37.303 -32.942 5.504 1.00 . A A . 47 THR C 1 1
11 15531 1 1 47 THR CA C -37.136 -32.238 6.845 1.00 . A A . 47 THR CA 1 1
11 15532 1 1 47 THR CB C -36.967 -33.279 7.952 1.00 . A A . 47 THR CB 1 1
11 15533 1 1 47 THR CG2 C -38.341 -33.790 8.386 1.00 . A A . 47 THR CG2 1 1
11 15534 1 1 47 THR H H -39.198 -31.782 6.979 1.00 . A A . 47 THR H 1 1
11 15535 1 1 47 THR HA H -36.252 -31.619 6.808 1.00 . A A . 47 THR HA 1 1
11 15536 1 1 47 THR HB H -36.470 -32.831 8.799 1.00 . A A . 47 THR HB 1 1
11 15537 1 1 47 THR HG1 H -36.410 -35.143 7.979 1.00 . A A . 47 THR HG1 1 1
11 15538 1 1 47 THR HG21 H -38.892 -34.121 7.518 1.00 . A A . 47 THR HG21 1 1
11 15539 1 1 47 THR HG22 H -38.218 -34.617 9.071 1.00 . A A . 47 THR HG22 1 1
11 15540 1 1 47 THR HG23 H -38.883 -32.995 8.876 1.00 . A A . 47 THR HG23 1 1
11 15541 1 1 47 THR N N -38.305 -31.405 7.122 1.00 . A A . 47 THR N 1 1
11 15542 1 1 47 THR O O -38.267 -33.678 5.298 1.00 . A A . 47 THR O 1 1
11 15543 1 1 47 THR OG1 O -36.189 -34.364 7.465 1.00 . A A . 47 THR OG1 1 1
11 15544 1 1 48 ILE C C -35.784 -34.707 3.289 1.00 . A A . 48 ILE C 1 1
11 15545 1 1 48 ILE CA C -36.435 -33.326 3.267 1.00 . A A . 48 ILE CA 1 1
11 15546 1 1 48 ILE CB C -35.737 -32.429 2.232 1.00 . A A . 48 ILE CB 1 1
11 15547 1 1 48 ILE CD1 C -36.912 -30.453 3.239 1.00 . A A . 48 ILE CD1 1 1
11 15548 1 1 48 ILE CG1 C -36.619 -31.209 1.940 1.00 . A A . 48 ILE CG1 1 1
11 15549 1 1 48 ILE CG2 C -35.506 -33.203 0.929 1.00 . A A . 48 ILE CG2 1 1
11 15550 1 1 48 ILE H H -35.620 -32.107 4.805 1.00 . A A . 48 ILE H 1 1
11 15551 1 1 48 ILE HA H -37.472 -33.436 2.984 1.00 . A A . 48 ILE HA 1 1
11 15552 1 1 48 ILE HB H -34.788 -32.102 2.626 1.00 . A A . 48 ILE HB 1 1
11 15553 1 1 48 ILE HD11 H -37.727 -30.933 3.759 1.00 . A A . 48 ILE HD11 1 1
11 15554 1 1 48 ILE HD12 H -36.032 -30.454 3.868 1.00 . A A . 48 ILE HD12 1 1
11 15555 1 1 48 ILE HD13 H -37.186 -29.434 3.008 1.00 . A A . 48 ILE HD13 1 1
11 15556 1 1 48 ILE HG12 H -36.106 -30.554 1.251 1.00 . A A . 48 ILE HG12 1 1
11 15557 1 1 48 ILE HG13 H -37.549 -31.536 1.500 1.00 . A A . 48 ILE HG13 1 1
11 15558 1 1 48 ILE HG21 H -34.704 -33.912 1.069 1.00 . A A . 48 ILE HG21 1 1
11 15559 1 1 48 ILE HG22 H -36.408 -33.729 0.656 1.00 . A A . 48 ILE HG22 1 1
11 15560 1 1 48 ILE HG23 H -35.241 -32.512 0.143 1.00 . A A . 48 ILE HG23 1 1
11 15561 1 1 48 ILE N N -36.365 -32.707 4.590 1.00 . A A . 48 ILE N 1 1
11 15562 1 1 48 ILE O O -34.683 -34.880 3.810 1.00 . A A . 48 ILE O 1 1
11 15563 1 1 49 GLU C C -36.023 -37.578 1.223 1.00 . A A . 49 GLU C 1 1
11 15564 1 1 49 GLU CA C -35.977 -37.061 2.656 1.00 . A A . 49 GLU CA 1 1
11 15565 1 1 49 GLU CB C -36.831 -37.966 3.547 1.00 . A A . 49 GLU CB 1 1
11 15566 1 1 49 GLU CD C -37.622 -38.347 5.884 1.00 . A A . 49 GLU CD 1 1
11 15567 1 1 49 GLU CG C -36.625 -37.591 5.014 1.00 . A A . 49 GLU CG 1 1
11 15568 1 1 49 GLU H H -37.350 -35.482 2.313 1.00 . A A . 49 GLU H 1 1
11 15569 1 1 49 GLU HA H -34.954 -37.089 3.006 1.00 . A A . 49 GLU HA 1 1
11 15570 1 1 49 GLU HB2 H -37.873 -37.844 3.288 1.00 . A A . 49 GLU HB2 1 1
11 15571 1 1 49 GLU HB3 H -36.541 -38.994 3.396 1.00 . A A . 49 GLU HB3 1 1
11 15572 1 1 49 GLU HG2 H -35.619 -37.849 5.312 1.00 . A A . 49 GLU HG2 1 1
11 15573 1 1 49 GLU HG3 H -36.775 -36.529 5.139 1.00 . A A . 49 GLU HG3 1 1
11 15574 1 1 49 GLU N N -36.479 -35.688 2.712 1.00 . A A . 49 GLU N 1 1
11 15575 1 1 49 GLU O O -37.070 -37.547 0.575 1.00 . A A . 49 GLU O 1 1
11 15576 1 1 49 GLU OE1 O -38.299 -39.215 5.358 1.00 . A A . 49 GLU OE1 1 1
11 15577 1 1 49 GLU OE2 O -37.695 -38.048 7.065 1.00 . A A . 49 GLU OE2 1 1
11 15578 1 1 50 GLY C C -34.341 -37.509 -1.607 1.00 . A A . 50 GLY C 1 1
11 15579 1 1 50 GLY CA C -34.804 -38.584 -0.628 1.00 . A A . 50 GLY CA 1 1
11 15580 1 1 50 GLY H H -34.082 -38.058 1.295 1.00 . A A . 50 GLY H 1 1
11 15581 1 1 50 GLY HA2 H -34.101 -39.406 -0.647 1.00 . A A . 50 GLY HA2 1 1
11 15582 1 1 50 GLY HA3 H -35.775 -38.945 -0.933 1.00 . A A . 50 GLY HA3 1 1
11 15583 1 1 50 GLY N N -34.883 -38.058 0.732 1.00 . A A . 50 GLY N 1 1
11 15584 1 1 50 GLY O O -33.151 -37.397 -1.903 1.00 . A A . 50 GLY O 1 1
11 15585 1 1 51 GLY C C -36.152 -34.746 -3.283 1.00 . A A . 51 GLY C 1 1
11 15586 1 1 51 GLY CA C -34.960 -35.668 -3.059 1.00 . A A . 51 GLY CA 1 1
11 15587 1 1 51 GLY H H -36.221 -36.861 -1.844 1.00 . A A . 51 GLY H 1 1
11 15588 1 1 51 GLY HA2 H -34.130 -35.092 -2.674 1.00 . A A . 51 GLY HA2 1 1
11 15589 1 1 51 GLY HA3 H -34.676 -36.113 -4.002 1.00 . A A . 51 GLY HA3 1 1
11 15590 1 1 51 GLY N N -35.287 -36.726 -2.111 1.00 . A A . 51 GLY N 1 1
11 15591 1 1 51 GLY O O -37.214 -35.186 -3.723 1.00 . A A . 51 GLY O 1 1
11 15592 1 1 52 VAL C C -36.884 -31.755 -4.483 1.00 . A A . 52 VAL C 1 1
11 15593 1 1 52 VAL CA C -37.034 -32.478 -3.149 1.00 . A A . 52 VAL CA 1 1
11 15594 1 1 52 VAL CB C -36.993 -31.460 -2.006 1.00 . A A . 52 VAL CB 1 1
11 15595 1 1 52 VAL CG1 C -35.632 -30.765 -1.987 1.00 . A A . 52 VAL CG1 1 1
11 15596 1 1 52 VAL CG2 C -38.092 -30.417 -2.214 1.00 . A A . 52 VAL CG2 1 1
11 15597 1 1 52 VAL H H -35.097 -33.175 -2.632 1.00 . A A . 52 VAL H 1 1
11 15598 1 1 52 VAL HA H -37.992 -32.981 -3.131 1.00 . A A . 52 VAL HA 1 1
11 15599 1 1 52 VAL HB H -37.151 -31.970 -1.067 1.00 . A A . 52 VAL HB 1 1
11 15600 1 1 52 VAL HG11 H -34.848 -31.506 -2.023 1.00 . A A . 52 VAL HG11 1 1
11 15601 1 1 52 VAL HG12 H -35.549 -30.112 -2.842 1.00 . A A . 52 VAL HG12 1 1
11 15602 1 1 52 VAL HG13 H -35.537 -30.185 -1.081 1.00 . A A . 52 VAL HG13 1 1
11 15603 1 1 52 VAL HG21 H -37.826 -29.774 -3.040 1.00 . A A . 52 VAL HG21 1 1
11 15604 1 1 52 VAL HG22 H -39.025 -30.915 -2.432 1.00 . A A . 52 VAL HG22 1 1
11 15605 1 1 52 VAL HG23 H -38.200 -29.825 -1.318 1.00 . A A . 52 VAL HG23 1 1
11 15606 1 1 52 VAL N N -35.967 -33.464 -2.978 1.00 . A A . 52 VAL N 1 1
11 15607 1 1 52 VAL O O -35.793 -31.309 -4.842 1.00 . A A . 52 VAL O 1 1
11 15608 1 1 53 THR C C -38.598 -29.583 -6.405 1.00 . A A . 53 THR C 1 1
11 15609 1 1 53 THR CA C -37.987 -30.975 -6.518 1.00 . A A . 53 THR CA 1 1
11 15610 1 1 53 THR CB C -38.789 -31.800 -7.527 1.00 . A A . 53 THR CB 1 1
11 15611 1 1 53 THR CG2 C -38.209 -33.212 -7.611 1.00 . A A . 53 THR CG2 1 1
11 15612 1 1 53 THR H H -38.828 -32.022 -4.877 1.00 . A A . 53 THR H 1 1
11 15613 1 1 53 THR HA H -36.970 -30.885 -6.875 1.00 . A A . 53 THR HA 1 1
11 15614 1 1 53 THR HB H -38.733 -31.335 -8.499 1.00 . A A . 53 THR HB 1 1
11 15615 1 1 53 THR HG1 H -40.693 -31.531 -7.822 1.00 . A A . 53 THR HG1 1 1
11 15616 1 1 53 THR HG21 H -37.200 -33.165 -7.995 1.00 . A A . 53 THR HG21 1 1
11 15617 1 1 53 THR HG22 H -38.197 -33.656 -6.626 1.00 . A A . 53 THR HG22 1 1
11 15618 1 1 53 THR HG23 H -38.817 -33.813 -8.271 1.00 . A A . 53 THR HG23 1 1
11 15619 1 1 53 THR N N -37.991 -31.645 -5.217 1.00 . A A . 53 THR N 1 1
11 15620 1 1 53 THR O O -39.543 -29.369 -5.647 1.00 . A A . 53 THR O 1 1
11 15621 1 1 53 THR OG1 O -40.146 -31.866 -7.108 1.00 . A A . 53 THR OG1 1 1
11 15622 1 1 54 GLY C C -38.078 -26.496 -8.368 1.00 . A A . 54 GLY C 1 1
11 15623 1 1 54 GLY CA C -38.555 -27.270 -7.144 1.00 . A A . 54 GLY CA 1 1
11 15624 1 1 54 GLY H H -37.302 -28.867 -7.752 1.00 . A A . 54 GLY H 1 1
11 15625 1 1 54 GLY HA2 H -39.635 -27.289 -7.133 1.00 . A A . 54 GLY HA2 1 1
11 15626 1 1 54 GLY HA3 H -38.200 -26.774 -6.253 1.00 . A A . 54 GLY HA3 1 1
11 15627 1 1 54 GLY N N -38.052 -28.639 -7.166 1.00 . A A . 54 GLY N 1 1
11 15628 1 1 54 GLY O O -37.399 -27.045 -9.235 1.00 . A A . 54 GLY O 1 1
11 15629 1 1 55 GLU C C -38.384 -22.920 -9.285 1.00 . A A . 55 GLU C 1 1
11 15630 1 1 55 GLU CA C -38.044 -24.382 -9.560 1.00 . A A . 55 GLU CA 1 1
11 15631 1 1 55 GLU CB C -38.762 -24.847 -10.830 1.00 . A A . 55 GLU CB 1 1
11 15632 1 1 55 GLU CD C -41.040 -25.207 -11.798 1.00 . A A . 55 GLU CD 1 1
11 15633 1 1 55 GLU CG C -40.230 -25.135 -10.509 1.00 . A A . 55 GLU CG 1 1
11 15634 1 1 55 GLU H H -38.983 -24.835 -7.716 1.00 . A A . 55 GLU H 1 1
11 15635 1 1 55 GLU HA H -36.980 -24.474 -9.708 1.00 . A A . 55 GLU HA 1 1
11 15636 1 1 55 GLU HB2 H -38.701 -24.075 -11.584 1.00 . A A . 55 GLU HB2 1 1
11 15637 1 1 55 GLU HB3 H -38.294 -25.747 -11.199 1.00 . A A . 55 GLU HB3 1 1
11 15638 1 1 55 GLU HG2 H -40.305 -26.076 -9.984 1.00 . A A . 55 GLU HG2 1 1
11 15639 1 1 55 GLU HG3 H -40.621 -24.345 -9.885 1.00 . A A . 55 GLU HG3 1 1
11 15640 1 1 55 GLU N N -38.440 -25.219 -8.434 1.00 . A A . 55 GLU N 1 1
11 15641 1 1 55 GLU O O -39.311 -22.367 -9.877 1.00 . A A . 55 GLU O 1 1
11 15642 1 1 55 GLU OE1 O -40.811 -24.380 -12.667 1.00 . A A . 55 GLU OE1 1 1
11 15643 1 1 55 GLU OE2 O -41.879 -26.088 -11.899 1.00 . A A . 55 GLU OE2 1 1
11 15644 1 1 56 GLY C C -37.139 -20.538 -6.740 1.00 . A A . 56 GLY C 1 1
11 15645 1 1 56 GLY CA C -37.859 -20.902 -8.035 1.00 . A A . 56 GLY CA 1 1
11 15646 1 1 56 GLY H H -36.904 -22.792 -7.943 1.00 . A A . 56 GLY H 1 1
11 15647 1 1 56 GLY HA2 H -37.494 -20.273 -8.834 1.00 . A A . 56 GLY HA2 1 1
11 15648 1 1 56 GLY HA3 H -38.918 -20.738 -7.908 1.00 . A A . 56 GLY HA3 1 1
11 15649 1 1 56 GLY N N -37.628 -22.301 -8.382 1.00 . A A . 56 GLY N 1 1
11 15650 1 1 56 GLY O O -36.248 -21.257 -6.292 1.00 . A A . 56 GLY O 1 1
11 15651 1 1 57 GLU C C -37.380 -19.846 -3.736 1.00 . A A . 57 GLU C 1 1
11 15652 1 1 57 GLU CA C -36.909 -18.977 -4.897 1.00 . A A . 57 GLU CA 1 1
11 15653 1 1 57 GLU CB C -37.260 -17.512 -4.627 1.00 . A A . 57 GLU CB 1 1
11 15654 1 1 57 GLU CD C -36.513 -15.437 -3.449 1.00 . A A . 57 GLU CD 1 1
11 15655 1 1 57 GLU CG C -36.340 -16.949 -3.540 1.00 . A A . 57 GLU CG 1 1
11 15656 1 1 57 GLU H H -38.247 -18.882 -6.541 1.00 . A A . 57 GLU H 1 1
11 15657 1 1 57 GLU HA H -35.839 -19.072 -4.991 1.00 . A A . 57 GLU HA 1 1
11 15658 1 1 57 GLU HB2 H -37.135 -16.940 -5.535 1.00 . A A . 57 GLU HB2 1 1
11 15659 1 1 57 GLU HB3 H -38.285 -17.443 -4.297 1.00 . A A . 57 GLU HB3 1 1
11 15660 1 1 57 GLU HG2 H -36.591 -17.397 -2.589 1.00 . A A . 57 GLU HG2 1 1
11 15661 1 1 57 GLU HG3 H -35.312 -17.175 -3.783 1.00 . A A . 57 GLU HG3 1 1
11 15662 1 1 57 GLU N N -37.531 -19.418 -6.142 1.00 . A A . 57 GLU N 1 1
11 15663 1 1 57 GLU O O -38.557 -19.829 -3.372 1.00 . A A . 57 GLU O 1 1
11 15664 1 1 57 GLU OE1 O -37.459 -14.933 -4.031 1.00 . A A . 57 GLU OE1 1 1
11 15665 1 1 57 GLU OE2 O -35.696 -14.804 -2.801 1.00 . A A . 57 GLU OE2 1 1
11 15666 1 1 58 LEU C C -36.179 -20.979 -0.744 1.00 . A A . 58 LEU C 1 1
11 15667 1 1 58 LEU CA C -36.778 -21.502 -2.046 1.00 . A A . 58 LEU CA 1 1
11 15668 1 1 58 LEU CB C -36.233 -22.907 -2.338 1.00 . A A . 58 LEU CB 1 1
11 15669 1 1 58 LEU CD1 C -38.052 -23.934 -0.930 1.00 . A A . 58 LEU CD1 1 1
11 15670 1 1 58 LEU CD2 C -36.001 -25.252 -1.510 1.00 . A A . 58 LEU CD2 1 1
11 15671 1 1 58 LEU CG C -36.536 -23.857 -1.168 1.00 . A A . 58 LEU CG 1 1
11 15672 1 1 58 LEU H H -35.535 -20.589 -3.505 1.00 . A A . 58 LEU H 1 1
11 15673 1 1 58 LEU HA H -37.851 -21.562 -1.937 1.00 . A A . 58 LEU HA 1 1
11 15674 1 1 58 LEU HB2 H -36.696 -23.289 -3.235 1.00 . A A . 58 LEU HB2 1 1
11 15675 1 1 58 LEU HB3 H -35.164 -22.853 -2.483 1.00 . A A . 58 LEU HB3 1 1
11 15676 1 1 58 LEU HD11 H -38.572 -23.876 -1.874 1.00 . A A . 58 LEU HD11 1 1
11 15677 1 1 58 LEU HD12 H -38.296 -24.867 -0.442 1.00 . A A . 58 LEU HD12 1 1
11 15678 1 1 58 LEU HD13 H -38.357 -23.111 -0.299 1.00 . A A . 58 LEU HD13 1 1
11 15679 1 1 58 LEU HD21 H -36.637 -25.710 -2.252 1.00 . A A . 58 LEU HD21 1 1
11 15680 1 1 58 LEU HD22 H -34.997 -25.167 -1.900 1.00 . A A . 58 LEU HD22 1 1
11 15681 1 1 58 LEU HD23 H -35.990 -25.862 -0.619 1.00 . A A . 58 LEU HD23 1 1
11 15682 1 1 58 LEU HG H -36.050 -23.497 -0.274 1.00 . A A . 58 LEU HG 1 1
11 15683 1 1 58 LEU N N -36.453 -20.613 -3.164 1.00 . A A . 58 LEU N 1 1
11 15684 1 1 58 LEU O O -34.969 -21.057 -0.527 1.00 . A A . 58 LEU O 1 1
11 15685 1 1 59 GLN C C -36.940 -20.978 2.503 1.00 . A A . 59 GLN C 1 1
11 15686 1 1 59 GLN CA C -36.608 -19.951 1.429 1.00 . A A . 59 GLN CA 1 1
11 15687 1 1 59 GLN CB C -37.322 -18.632 1.732 1.00 . A A . 59 GLN CB 1 1
11 15688 1 1 59 GLN CD C -36.821 -18.680 4.186 1.00 . A A . 59 GLN CD 1 1
11 15689 1 1 59 GLN CG C -36.619 -17.910 2.885 1.00 . A A . 59 GLN CG 1 1
11 15690 1 1 59 GLN H H -37.995 -20.448 -0.095 1.00 . A A . 59 GLN H 1 1
11 15691 1 1 59 GLN HA H -35.540 -19.784 1.416 1.00 . A A . 59 GLN HA 1 1
11 15692 1 1 59 GLN HB2 H -37.305 -18.005 0.853 1.00 . A A . 59 GLN HB2 1 1
11 15693 1 1 59 GLN HB3 H -38.347 -18.834 2.009 1.00 . A A . 59 GLN HB3 1 1
11 15694 1 1 59 GLN HE21 H -38.802 -18.548 4.128 1.00 . A A . 59 GLN HE21 1 1
11 15695 1 1 59 GLN HE22 H -38.169 -19.381 5.466 1.00 . A A . 59 GLN HE22 1 1
11 15696 1 1 59 GLN HG2 H -35.562 -17.836 2.672 1.00 . A A . 59 GLN HG2 1 1
11 15697 1 1 59 GLN HG3 H -37.032 -16.918 2.991 1.00 . A A . 59 GLN HG3 1 1
11 15698 1 1 59 GLN N N -37.041 -20.466 0.130 1.00 . A A . 59 GLN N 1 1
11 15699 1 1 59 GLN NE2 N -38.031 -18.887 4.630 1.00 . A A . 59 GLN NE2 1 1
11 15700 1 1 59 GLN O O -38.100 -21.130 2.887 1.00 . A A . 59 GLN O 1 1
11 15701 1 1 59 GLN OE1 O -35.852 -19.107 4.813 1.00 . A A . 59 GLN OE1 1 1
11 15702 1 1 60 ILE C C -35.259 -22.517 5.207 1.00 . A A . 60 ILE C 1 1
11 15703 1 1 60 ILE CA C -36.127 -22.747 3.973 1.00 . A A . 60 ILE CA 1 1
11 15704 1 1 60 ILE CB C -35.797 -24.113 3.352 1.00 . A A . 60 ILE CB 1 1
11 15705 1 1 60 ILE CD1 C -35.718 -26.574 3.787 1.00 . A A . 60 ILE CD1 1 1
11 15706 1 1 60 ILE CG1 C -35.740 -25.192 4.441 1.00 . A A . 60 ILE CG1 1 1
11 15707 1 1 60 ILE CG2 C -34.444 -24.040 2.640 1.00 . A A . 60 ILE CG2 1 1
11 15708 1 1 60 ILE H H -35.023 -21.555 2.604 1.00 . A A . 60 ILE H 1 1
11 15709 1 1 60 ILE HA H -37.164 -22.755 4.279 1.00 . A A . 60 ILE HA 1 1
11 15710 1 1 60 ILE HB H -36.563 -24.368 2.633 1.00 . A A . 60 ILE HB 1 1
11 15711 1 1 60 ILE HD11 H -35.367 -27.305 4.501 1.00 . A A . 60 ILE HD11 1 1
11 15712 1 1 60 ILE HD12 H -36.716 -26.835 3.465 1.00 . A A . 60 ILE HD12 1 1
11 15713 1 1 60 ILE HD13 H -35.057 -26.558 2.934 1.00 . A A . 60 ILE HD13 1 1
11 15714 1 1 60 ILE HG12 H -34.845 -25.061 5.033 1.00 . A A . 60 ILE HG12 1 1
11 15715 1 1 60 ILE HG13 H -36.608 -25.110 5.078 1.00 . A A . 60 ILE HG13 1 1
11 15716 1 1 60 ILE HG21 H -34.473 -23.268 1.886 1.00 . A A . 60 ILE HG21 1 1
11 15717 1 1 60 ILE HG22 H -33.670 -23.812 3.359 1.00 . A A . 60 ILE HG22 1 1
11 15718 1 1 60 ILE HG23 H -34.232 -24.990 2.173 1.00 . A A . 60 ILE HG23 1 1
11 15719 1 1 60 ILE N N -35.923 -21.706 2.964 1.00 . A A . 60 ILE N 1 1
11 15720 1 1 60 ILE O O -34.051 -22.308 5.106 1.00 . A A . 60 ILE O 1 1
11 15721 1 1 61 ASP C C -35.290 -23.736 8.430 1.00 . A A . 61 ASP C 1 1
11 15722 1 1 61 ASP CA C -35.193 -22.431 7.651 1.00 . A A . 61 ASP CA 1 1
11 15723 1 1 61 ASP CB C -35.824 -21.297 8.463 1.00 . A A . 61 ASP CB 1 1
11 15724 1 1 61 ASP CG C -37.344 -21.394 8.405 1.00 . A A . 61 ASP CG 1 1
11 15725 1 1 61 ASP H H -36.853 -22.785 6.384 1.00 . A A . 61 ASP H 1 1
11 15726 1 1 61 ASP HA H -34.150 -22.202 7.471 1.00 . A A . 61 ASP HA 1 1
11 15727 1 1 61 ASP HB2 H -35.499 -21.369 9.492 1.00 . A A . 61 ASP HB2 1 1
11 15728 1 1 61 ASP HB3 H -35.510 -20.346 8.055 1.00 . A A . 61 ASP HB3 1 1
11 15729 1 1 61 ASP N N -35.892 -22.592 6.376 1.00 . A A . 61 ASP N 1 1
11 15730 1 1 61 ASP O O -35.655 -23.750 9.603 1.00 . A A . 61 ASP O 1 1
11 15731 1 1 61 ASP OD1 O -37.896 -21.126 7.350 1.00 . A A . 61 ASP OD1 1 1
11 15732 1 1 61 ASP OD2 O -37.936 -21.736 9.416 1.00 . A A . 61 ASP OD2 1 1
11 15733 1 1 62 GLY C C -33.854 -27.019 7.924 1.00 . A A . 62 GLY C 1 1
11 15734 1 1 62 GLY CA C -35.055 -26.172 8.333 1.00 . A A . 62 GLY CA 1 1
11 15735 1 1 62 GLY H H -34.717 -24.747 6.803 1.00 . A A . 62 GLY H 1 1
11 15736 1 1 62 GLY HA2 H -35.074 -26.089 9.412 1.00 . A A . 62 GLY HA2 1 1
11 15737 1 1 62 GLY HA3 H -35.959 -26.660 7.999 1.00 . A A . 62 GLY HA3 1 1
11 15738 1 1 62 GLY N N -34.982 -24.835 7.742 1.00 . A A . 62 GLY N 1 1
11 15739 1 1 62 GLY O O -32.807 -26.487 7.530 1.00 . A A . 62 GLY O 1 1
11 15740 1 1 63 VAL C C -33.216 -29.982 6.380 1.00 . A A . 63 VAL C 1 1
11 15741 1 1 63 VAL CA C -32.930 -29.276 7.706 1.00 . A A . 63 VAL CA 1 1
11 15742 1 1 63 VAL CB C -32.772 -30.314 8.831 1.00 . A A . 63 VAL CB 1 1
11 15743 1 1 63 VAL CG1 C -32.936 -29.626 10.190 1.00 . A A . 63 VAL CG1 1 1
11 15744 1 1 63 VAL CG2 C -33.839 -31.411 8.699 1.00 . A A . 63 VAL CG2 1 1
11 15745 1 1 63 VAL H H -34.859 -28.698 8.377 1.00 . A A . 63 VAL H 1 1
11 15746 1 1 63 VAL HA H -32.004 -28.730 7.611 1.00 . A A . 63 VAL HA 1 1
11 15747 1 1 63 VAL HB H -31.789 -30.758 8.773 1.00 . A A . 63 VAL HB 1 1
11 15748 1 1 63 VAL HG11 H -33.985 -29.456 10.385 1.00 . A A . 63 VAL HG11 1 1
11 15749 1 1 63 VAL HG12 H -32.522 -30.254 10.964 1.00 . A A . 63 VAL HG12 1 1
11 15750 1 1 63 VAL HG13 H -32.418 -28.680 10.179 1.00 . A A . 63 VAL HG13 1 1
11 15751 1 1 63 VAL HG21 H -33.896 -31.971 9.621 1.00 . A A . 63 VAL HG21 1 1
11 15752 1 1 63 VAL HG22 H -34.796 -30.957 8.494 1.00 . A A . 63 VAL HG22 1 1
11 15753 1 1 63 VAL HG23 H -33.573 -32.075 7.890 1.00 . A A . 63 VAL HG23 1 1
11 15754 1 1 63 VAL N N -34.009 -28.344 8.043 1.00 . A A . 63 VAL N 1 1
11 15755 1 1 63 VAL O O -34.265 -30.604 6.201 1.00 . A A . 63 VAL O 1 1
11 15756 1 1 64 VAL C C -31.521 -31.736 4.025 1.00 . A A . 64 VAL C 1 1
11 15757 1 1 64 VAL CA C -32.412 -30.503 4.136 1.00 . A A . 64 VAL CA 1 1
11 15758 1 1 64 VAL CB C -32.035 -29.503 3.043 1.00 . A A . 64 VAL CB 1 1
11 15759 1 1 64 VAL CG1 C -32.168 -30.169 1.672 1.00 . A A . 64 VAL CG1 1 1
11 15760 1 1 64 VAL CG2 C -32.973 -28.297 3.118 1.00 . A A . 64 VAL CG2 1 1
11 15761 1 1 64 VAL H H -31.454 -29.370 5.651 1.00 . A A . 64 VAL H 1 1
11 15762 1 1 64 VAL HA H -33.440 -30.802 3.990 1.00 . A A . 64 VAL HA 1 1
11 15763 1 1 64 VAL HB H -31.015 -29.179 3.189 1.00 . A A . 64 VAL HB 1 1
11 15764 1 1 64 VAL HG11 H -33.081 -30.746 1.640 1.00 . A A . 64 VAL HG11 1 1
11 15765 1 1 64 VAL HG12 H -32.194 -29.411 0.903 1.00 . A A . 64 VAL HG12 1 1
11 15766 1 1 64 VAL HG13 H -31.324 -30.822 1.506 1.00 . A A . 64 VAL HG13 1 1
11 15767 1 1 64 VAL HG21 H -32.909 -27.850 4.099 1.00 . A A . 64 VAL HG21 1 1
11 15768 1 1 64 VAL HG22 H -32.686 -27.570 2.372 1.00 . A A . 64 VAL HG22 1 1
11 15769 1 1 64 VAL HG23 H -33.986 -28.620 2.934 1.00 . A A . 64 VAL HG23 1 1
11 15770 1 1 64 VAL N N -32.268 -29.879 5.450 1.00 . A A . 64 VAL N 1 1
11 15771 1 1 64 VAL O O -30.295 -31.633 4.067 1.00 . A A . 64 VAL O 1 1
11 15772 1 1 65 LYS C C -31.794 -34.884 2.469 1.00 . A A . 65 LYS C 1 1
11 15773 1 1 65 LYS CA C -31.407 -34.162 3.755 1.00 . A A . 65 LYS CA 1 1
11 15774 1 1 65 LYS CB C -31.697 -35.058 4.960 1.00 . A A . 65 LYS CB 1 1
11 15775 1 1 65 LYS CD C -31.578 -35.136 7.457 1.00 . A A . 65 LYS CD 1 1
11 15776 1 1 65 LYS CE C -31.374 -36.650 7.369 1.00 . A A . 65 LYS CE 1 1
11 15777 1 1 65 LYS CG C -31.020 -34.469 6.200 1.00 . A A . 65 LYS CG 1 1
11 15778 1 1 65 LYS H H -33.126 -32.920 3.847 1.00 . A A . 65 LYS H 1 1
11 15779 1 1 65 LYS HA H -30.347 -33.954 3.726 1.00 . A A . 65 LYS HA 1 1
11 15780 1 1 65 LYS HB2 H -32.763 -35.113 5.121 1.00 . A A . 65 LYS HB2 1 1
11 15781 1 1 65 LYS HB3 H -31.307 -36.047 4.775 1.00 . A A . 65 LYS HB3 1 1
11 15782 1 1 65 LYS HD2 H -31.061 -34.753 8.326 1.00 . A A . 65 LYS HD2 1 1
11 15783 1 1 65 LYS HD3 H -32.632 -34.921 7.541 1.00 . A A . 65 LYS HD3 1 1
11 15784 1 1 65 LYS HE2 H -31.483 -37.086 8.351 1.00 . A A . 65 LYS HE2 1 1
11 15785 1 1 65 LYS HE3 H -32.111 -37.076 6.703 1.00 . A A . 65 LYS HE3 1 1
11 15786 1 1 65 LYS HG2 H -29.954 -34.639 6.144 1.00 . A A . 65 LYS HG2 1 1
11 15787 1 1 65 LYS HG3 H -31.213 -33.407 6.243 1.00 . A A . 65 LYS HG3 1 1
11 15788 1 1 65 LYS HZ1 H -29.859 -37.970 6.820 1.00 . A A . 65 LYS HZ1 1 1
11 15789 1 1 65 LYS HZ2 H -29.913 -36.550 5.888 1.00 . A A . 65 LYS HZ2 1 1
11 15790 1 1 65 LYS HZ3 H -29.299 -36.503 7.468 1.00 . A A . 65 LYS HZ3 1 1
11 15791 1 1 65 LYS N N -32.147 -32.904 3.877 1.00 . A A . 65 LYS N 1 1
11 15792 1 1 65 LYS NZ N -30.008 -36.940 6.847 1.00 . A A . 65 LYS NZ 1 1
11 15793 1 1 65 LYS O O -32.968 -35.168 2.232 1.00 . A A . 65 LYS O 1 1
11 15794 1 1 66 GLY C C -30.627 -34.960 -0.805 1.00 . A A . 66 GLY C 1 1
11 15795 1 1 66 GLY CA C -31.025 -35.856 0.362 1.00 . A A . 66 GLY CA 1 1
11 15796 1 1 66 GLY H H -29.882 -34.913 1.880 1.00 . A A . 66 GLY H 1 1
11 15797 1 1 66 GLY HA2 H -30.433 -36.760 0.336 1.00 . A A . 66 GLY HA2 1 1
11 15798 1 1 66 GLY HA3 H -32.071 -36.114 0.268 1.00 . A A . 66 GLY HA3 1 1
11 15799 1 1 66 GLY N N -30.795 -35.171 1.636 1.00 . A A . 66 GLY N 1 1
11 15800 1 1 66 GLY O O -29.725 -34.132 -0.684 1.00 . A A . 66 GLY O 1 1
11 15801 1 1 67 ASP C C -31.873 -33.059 -3.124 1.00 . A A . 67 ASP C 1 1
11 15802 1 1 67 ASP CA C -31.020 -34.323 -3.120 1.00 . A A . 67 ASP CA 1 1
11 15803 1 1 67 ASP CB C -31.307 -35.137 -4.384 1.00 . A A . 67 ASP CB 1 1
11 15804 1 1 67 ASP CG C -30.181 -36.136 -4.627 1.00 . A A . 67 ASP CG 1 1
11 15805 1 1 67 ASP H H -32.019 -35.800 -1.972 1.00 . A A . 67 ASP H 1 1
11 15806 1 1 67 ASP HA H -29.976 -34.042 -3.115 1.00 . A A . 67 ASP HA 1 1
11 15807 1 1 67 ASP HB2 H -32.238 -35.671 -4.263 1.00 . A A . 67 ASP HB2 1 1
11 15808 1 1 67 ASP HB3 H -31.383 -34.473 -5.232 1.00 . A A . 67 ASP HB3 1 1
11 15809 1 1 67 ASP N N -31.308 -35.127 -1.935 1.00 . A A . 67 ASP N 1 1
11 15810 1 1 67 ASP O O -32.909 -32.996 -2.462 1.00 . A A . 67 ASP O 1 1
11 15811 1 1 67 ASP OD1 O -29.343 -36.278 -3.751 1.00 . A A . 67 ASP OD1 1 1
11 15812 1 1 67 ASP OD2 O -30.172 -36.744 -5.684 1.00 . A A . 67 ASP OD2 1 1
11 15813 1 1 68 VAL C C -32.079 -30.222 -5.379 1.00 . A A . 68 VAL C 1 1
11 15814 1 1 68 VAL CA C -32.161 -30.790 -3.962 1.00 . A A . 68 VAL CA 1 1
11 15815 1 1 68 VAL CB C -31.574 -29.784 -2.963 1.00 . A A . 68 VAL CB 1 1
11 15816 1 1 68 VAL CG1 C -32.624 -28.725 -2.615 1.00 . A A . 68 VAL CG1 1 1
11 15817 1 1 68 VAL CG2 C -31.152 -30.522 -1.690 1.00 . A A . 68 VAL CG2 1 1
11 15818 1 1 68 VAL H H -30.597 -32.162 -4.381 1.00 . A A . 68 VAL H 1 1
11 15819 1 1 68 VAL HA H -33.200 -30.964 -3.717 1.00 . A A . 68 VAL HA 1 1
11 15820 1 1 68 VAL HB H -30.712 -29.301 -3.401 1.00 . A A . 68 VAL HB 1 1
11 15821 1 1 68 VAL HG11 H -32.904 -28.187 -3.509 1.00 . A A . 68 VAL HG11 1 1
11 15822 1 1 68 VAL HG12 H -33.496 -29.207 -2.197 1.00 . A A . 68 VAL HG12 1 1
11 15823 1 1 68 VAL HG13 H -32.215 -28.034 -1.893 1.00 . A A . 68 VAL HG13 1 1
11 15824 1 1 68 VAL HG21 H -30.826 -29.806 -0.949 1.00 . A A . 68 VAL HG21 1 1
11 15825 1 1 68 VAL HG22 H -31.991 -31.081 -1.303 1.00 . A A . 68 VAL HG22 1 1
11 15826 1 1 68 VAL HG23 H -30.342 -31.198 -1.918 1.00 . A A . 68 VAL HG23 1 1
11 15827 1 1 68 VAL N N -31.431 -32.053 -3.876 1.00 . A A . 68 VAL N 1 1
11 15828 1 1 68 VAL O O -30.990 -30.019 -5.913 1.00 . A A . 68 VAL O 1 1
11 15829 1 1 69 ARG C C -34.194 -28.192 -7.388 1.00 . A A . 69 ARG C 1 1
11 15830 1 1 69 ARG CA C -33.299 -29.425 -7.344 1.00 . A A . 69 ARG CA 1 1
11 15831 1 1 69 ARG CB C -33.844 -30.483 -8.306 1.00 . A A . 69 ARG CB 1 1
11 15832 1 1 69 ARG CD C -34.301 -30.989 -10.716 1.00 . A A . 69 ARG CD 1 1
11 15833 1 1 69 ARG CG C -33.576 -30.048 -9.750 1.00 . A A . 69 ARG CG 1 1
11 15834 1 1 69 ARG CZ C -32.507 -31.373 -12.307 1.00 . A A . 69 ARG CZ 1 1
11 15835 1 1 69 ARG H H -34.077 -30.154 -5.507 1.00 . A A . 69 ARG H 1 1
11 15836 1 1 69 ARG HA H -32.305 -29.144 -7.663 1.00 . A A . 69 ARG HA 1 1
11 15837 1 1 69 ARG HB2 H -33.354 -31.426 -8.117 1.00 . A A . 69 ARG HB2 1 1
11 15838 1 1 69 ARG HB3 H -34.907 -30.593 -8.157 1.00 . A A . 69 ARG HB3 1 1
11 15839 1 1 69 ARG HD2 H -34.207 -32.006 -10.364 1.00 . A A . 69 ARG HD2 1 1
11 15840 1 1 69 ARG HD3 H -35.346 -30.722 -10.759 1.00 . A A . 69 ARG HD3 1 1
11 15841 1 1 69 ARG HE H -34.226 -30.456 -12.765 1.00 . A A . 69 ARG HE 1 1
11 15842 1 1 69 ARG HG2 H -33.937 -29.039 -9.894 1.00 . A A . 69 ARG HG2 1 1
11 15843 1 1 69 ARG HG3 H -32.516 -30.081 -9.947 1.00 . A A . 69 ARG HG3 1 1
11 15844 1 1 69 ARG HH11 H -32.204 -32.037 -10.442 1.00 . A A . 69 ARG HH11 1 1
11 15845 1 1 69 ARG HH12 H -30.910 -32.319 -11.557 1.00 . A A . 69 ARG HH12 1 1
11 15846 1 1 69 ARG HH21 H -32.526 -30.810 -14.228 1.00 . A A . 69 ARG HH21 1 1
11 15847 1 1 69 ARG HH22 H -31.093 -31.628 -13.702 1.00 . A A . 69 ARG HH22 1 1
11 15848 1 1 69 ARG N N -33.241 -29.970 -5.984 1.00 . A A . 69 ARG N 1 1
11 15849 1 1 69 ARG NE N -33.717 -30.889 -12.048 1.00 . A A . 69 ARG NE 1 1
11 15850 1 1 69 ARG NH1 N -31.820 -31.956 -11.363 1.00 . A A . 69 ARG NH1 1 1
11 15851 1 1 69 ARG NH2 N -32.003 -31.261 -13.506 1.00 . A A . 69 ARG NH2 1 1
11 15852 1 1 69 ARG O O -35.388 -28.269 -7.097 1.00 . A A . 69 ARG O 1 1
11 15853 1 1 70 VAL C C -33.559 -24.738 -8.558 1.00 . A A . 70 VAL C 1 1
11 15854 1 1 70 VAL CA C -34.365 -25.811 -7.829 1.00 . A A . 70 VAL CA 1 1
11 15855 1 1 70 VAL CB C -34.705 -25.328 -6.415 1.00 . A A . 70 VAL CB 1 1
11 15856 1 1 70 VAL CG1 C -33.423 -24.876 -5.709 1.00 . A A . 70 VAL CG1 1 1
11 15857 1 1 70 VAL CG2 C -35.685 -24.152 -6.486 1.00 . A A . 70 VAL CG2 1 1
11 15858 1 1 70 VAL H H -32.655 -27.054 -7.970 1.00 . A A . 70 VAL H 1 1
11 15859 1 1 70 VAL HA H -35.283 -25.990 -8.368 1.00 . A A . 70 VAL HA 1 1
11 15860 1 1 70 VAL HB H -35.153 -26.138 -5.859 1.00 . A A . 70 VAL HB 1 1
11 15861 1 1 70 VAL HG11 H -33.115 -23.919 -6.103 1.00 . A A . 70 VAL HG11 1 1
11 15862 1 1 70 VAL HG12 H -33.610 -24.786 -4.649 1.00 . A A . 70 VAL HG12 1 1
11 15863 1 1 70 VAL HG13 H -32.644 -25.604 -5.878 1.00 . A A . 70 VAL HG13 1 1
11 15864 1 1 70 VAL HG21 H -35.152 -23.256 -6.763 1.00 . A A . 70 VAL HG21 1 1
11 15865 1 1 70 VAL HG22 H -36.448 -24.360 -7.220 1.00 . A A . 70 VAL HG22 1 1
11 15866 1 1 70 VAL HG23 H -36.145 -24.011 -5.518 1.00 . A A . 70 VAL HG23 1 1
11 15867 1 1 70 VAL N N -33.610 -27.056 -7.752 1.00 . A A . 70 VAL N 1 1
11 15868 1 1 70 VAL O O -32.359 -24.896 -8.782 1.00 . A A . 70 VAL O 1 1
11 15869 1 1 71 GLY C C -32.708 -21.732 -8.646 1.00 . A A . 71 GLY C 1 1
11 15870 1 1 71 GLY CA C -33.555 -22.550 -9.615 1.00 . A A . 71 GLY CA 1 1
11 15871 1 1 71 GLY H H -35.179 -23.570 -8.711 1.00 . A A . 71 GLY H 1 1
11 15872 1 1 71 GLY HA2 H -32.919 -22.956 -10.389 1.00 . A A . 71 GLY HA2 1 1
11 15873 1 1 71 GLY HA3 H -34.296 -21.906 -10.064 1.00 . A A . 71 GLY HA3 1 1
11 15874 1 1 71 GLY N N -34.224 -23.644 -8.919 1.00 . A A . 71 GLY N 1 1
11 15875 1 1 71 GLY O O -31.480 -21.720 -8.737 1.00 . A A . 71 GLY O 1 1
11 15876 1 1 72 ARG C C -32.920 -20.812 -5.314 1.00 . A A . 72 ARG C 1 1
11 15877 1 1 72 ARG CA C -32.682 -20.240 -6.709 1.00 . A A . 72 ARG CA 1 1
11 15878 1 1 72 ARG CB C -33.191 -18.797 -6.774 1.00 . A A . 72 ARG CB 1 1
11 15879 1 1 72 ARG CD C -32.646 -16.491 -5.965 1.00 . A A . 72 ARG CD 1 1
11 15880 1 1 72 ARG CG C -32.590 -17.982 -5.623 1.00 . A A . 72 ARG CG 1 1
11 15881 1 1 72 ARG CZ C -31.497 -14.959 -7.463 1.00 . A A . 72 ARG CZ 1 1
11 15882 1 1 72 ARG H H -34.352 -21.113 -7.685 1.00 . A A . 72 ARG H 1 1
11 15883 1 1 72 ARG HA H -31.619 -20.244 -6.911 1.00 . A A . 72 ARG HA 1 1
11 15884 1 1 72 ARG HB2 H -32.901 -18.359 -7.719 1.00 . A A . 72 ARG HB2 1 1
11 15885 1 1 72 ARG HB3 H -34.269 -18.792 -6.692 1.00 . A A . 72 ARG HB3 1 1
11 15886 1 1 72 ARG HD2 H -33.663 -16.215 -6.200 1.00 . A A . 72 ARG HD2 1 1
11 15887 1 1 72 ARG HD3 H -32.308 -15.916 -5.114 1.00 . A A . 72 ARG HD3 1 1
11 15888 1 1 72 ARG HE H -31.428 -16.951 -7.637 1.00 . A A . 72 ARG HE 1 1
11 15889 1 1 72 ARG HG2 H -33.152 -18.167 -4.720 1.00 . A A . 72 ARG HG2 1 1
11 15890 1 1 72 ARG HG3 H -31.561 -18.274 -5.471 1.00 . A A . 72 ARG HG3 1 1
11 15891 1 1 72 ARG HH11 H -32.558 -14.128 -5.982 1.00 . A A . 72 ARG HH11 1 1
11 15892 1 1 72 ARG HH12 H -31.747 -13.020 -7.038 1.00 . A A . 72 ARG HH12 1 1
11 15893 1 1 72 ARG HH21 H -30.365 -15.505 -9.020 1.00 . A A . 72 ARG HH21 1 1
11 15894 1 1 72 ARG HH22 H -30.510 -13.798 -8.760 1.00 . A A . 72 ARG HH22 1 1
11 15895 1 1 72 ARG N N -33.374 -21.057 -7.708 1.00 . A A . 72 ARG N 1 1
11 15896 1 1 72 ARG NE N -31.792 -16.207 -7.112 1.00 . A A . 72 ARG NE 1 1
11 15897 1 1 72 ARG NH1 N -31.972 -13.958 -6.774 1.00 . A A . 72 ARG NH1 1 1
11 15898 1 1 72 ARG NH2 N -30.731 -14.737 -8.494 1.00 . A A . 72 ARG NH2 1 1
11 15899 1 1 72 ARG O O -34.061 -20.922 -4.865 1.00 . A A . 72 ARG O 1 1
11 15900 1 1 73 LEU C C -31.474 -20.770 -2.237 1.00 . A A . 73 LEU C 1 1
11 15901 1 1 73 LEU CA C -31.923 -21.771 -3.298 1.00 . A A . 73 LEU CA 1 1
11 15902 1 1 73 LEU CB C -31.039 -23.028 -3.233 1.00 . A A . 73 LEU CB 1 1
11 15903 1 1 73 LEU CD1 C -30.718 -25.271 -2.187 1.00 . A A . 73 LEU CD1 1 1
11 15904 1 1 73 LEU CD2 C -31.398 -23.324 -0.765 1.00 . A A . 73 LEU CD2 1 1
11 15905 1 1 73 LEU CG C -31.543 -23.982 -2.143 1.00 . A A . 73 LEU CG 1 1
11 15906 1 1 73 LEU H H -30.952 -21.087 -5.058 1.00 . A A . 73 LEU H 1 1
11 15907 1 1 73 LEU HA H -32.948 -22.054 -3.098 1.00 . A A . 73 LEU HA 1 1
11 15908 1 1 73 LEU HB2 H -31.070 -23.532 -4.188 1.00 . A A . 73 LEU HB2 1 1
11 15909 1 1 73 LEU HB3 H -30.020 -22.743 -3.014 1.00 . A A . 73 LEU HB3 1 1
11 15910 1 1 73 LEU HD11 H -31.147 -25.996 -1.510 1.00 . A A . 73 LEU HD11 1 1
11 15911 1 1 73 LEU HD12 H -30.724 -25.668 -3.191 1.00 . A A . 73 LEU HD12 1 1
11 15912 1 1 73 LEU HD13 H -29.702 -25.058 -1.889 1.00 . A A . 73 LEU HD13 1 1
11 15913 1 1 73 LEU HD21 H -32.232 -22.663 -0.594 1.00 . A A . 73 LEU HD21 1 1
11 15914 1 1 73 LEU HD22 H -31.383 -24.086 0.002 1.00 . A A . 73 LEU HD22 1 1
11 15915 1 1 73 LEU HD23 H -30.477 -22.760 -0.727 1.00 . A A . 73 LEU HD23 1 1
11 15916 1 1 73 LEU HG H -32.582 -24.218 -2.324 1.00 . A A . 73 LEU HG 1 1
11 15917 1 1 73 LEU N N -31.833 -21.190 -4.640 1.00 . A A . 73 LEU N 1 1
11 15918 1 1 73 LEU O O -30.318 -20.346 -2.216 1.00 . A A . 73 LEU O 1 1
11 15919 1 1 74 THR C C -32.155 -20.203 1.075 1.00 . A A . 74 THR C 1 1
11 15920 1 1 74 THR CA C -32.095 -19.472 -0.263 1.00 . A A . 74 THR CA 1 1
11 15921 1 1 74 THR CB C -33.104 -18.320 -0.270 1.00 . A A . 74 THR CB 1 1
11 15922 1 1 74 THR CG2 C -32.700 -17.279 0.775 1.00 . A A . 74 THR CG2 1 1
11 15923 1 1 74 THR H H -33.295 -20.791 -1.409 1.00 . A A . 74 THR H 1 1
11 15924 1 1 74 THR HA H -31.100 -19.067 -0.397 1.00 . A A . 74 THR HA 1 1
11 15925 1 1 74 THR HB H -34.085 -18.699 -0.034 1.00 . A A . 74 THR HB 1 1
11 15926 1 1 74 THR HG1 H -32.981 -18.411 -2.208 1.00 . A A . 74 THR HG1 1 1
11 15927 1 1 74 THR HG21 H -33.286 -16.384 0.635 1.00 . A A . 74 THR HG21 1 1
11 15928 1 1 74 THR HG22 H -32.876 -17.674 1.765 1.00 . A A . 74 THR HG22 1 1
11 15929 1 1 74 THR HG23 H -31.652 -17.044 0.662 1.00 . A A . 74 THR HG23 1 1
11 15930 1 1 74 THR N N -32.396 -20.409 -1.346 1.00 . A A . 74 THR N 1 1
11 15931 1 1 74 THR O O -33.206 -20.710 1.469 1.00 . A A . 74 THR O 1 1
11 15932 1 1 74 THR OG1 O -33.122 -17.720 -1.557 1.00 . A A . 74 THR OG1 1 1
11 15933 1 1 75 VAL C C -31.430 -20.046 4.175 1.00 . A A . 75 VAL C 1 1
11 15934 1 1 75 VAL CA C -30.953 -20.958 3.048 1.00 . A A . 75 VAL CA 1 1
11 15935 1 1 75 VAL CB C -29.522 -21.424 3.319 1.00 . A A . 75 VAL CB 1 1
11 15936 1 1 75 VAL CG1 C -29.533 -22.487 4.416 1.00 . A A . 75 VAL CG1 1 1
11 15937 1 1 75 VAL CG2 C -28.930 -22.021 2.038 1.00 . A A . 75 VAL CG2 1 1
11 15938 1 1 75 VAL H H -30.208 -19.854 1.396 1.00 . A A . 75 VAL H 1 1
11 15939 1 1 75 VAL HA H -31.598 -21.824 3.008 1.00 . A A . 75 VAL HA 1 1
11 15940 1 1 75 VAL HB H -28.923 -20.582 3.637 1.00 . A A . 75 VAL HB 1 1
11 15941 1 1 75 VAL HG11 H -28.530 -22.629 4.790 1.00 . A A . 75 VAL HG11 1 1
11 15942 1 1 75 VAL HG12 H -30.176 -22.166 5.222 1.00 . A A . 75 VAL HG12 1 1
11 15943 1 1 75 VAL HG13 H -29.901 -23.419 4.011 1.00 . A A . 75 VAL HG13 1 1
11 15944 1 1 75 VAL HG21 H -29.535 -22.857 1.719 1.00 . A A . 75 VAL HG21 1 1
11 15945 1 1 75 VAL HG22 H -28.915 -21.271 1.261 1.00 . A A . 75 VAL HG22 1 1
11 15946 1 1 75 VAL HG23 H -27.923 -22.359 2.231 1.00 . A A . 75 VAL HG23 1 1
11 15947 1 1 75 VAL N N -31.017 -20.268 1.763 1.00 . A A . 75 VAL N 1 1
11 15948 1 1 75 VAL O O -30.782 -19.044 4.499 1.00 . A A . 75 VAL O 1 1
11 15949 1 1 76 GLY C C -32.275 -19.309 6.962 1.00 . A A . 76 GLY C 1 1
11 15950 1 1 76 GLY CA C -33.223 -19.652 5.816 1.00 . A A . 76 GLY CA 1 1
11 15951 1 1 76 GLY H H -33.035 -21.212 4.402 1.00 . A A . 76 GLY H 1 1
11 15952 1 1 76 GLY HA2 H -33.614 -18.732 5.406 1.00 . A A . 76 GLY HA2 1 1
11 15953 1 1 76 GLY HA3 H -34.045 -20.233 6.207 1.00 . A A . 76 GLY HA3 1 1
11 15954 1 1 76 GLY N N -32.584 -20.410 4.739 1.00 . A A . 76 GLY N 1 1
11 15955 1 1 76 GLY O O -31.053 -19.329 6.812 1.00 . A A . 76 GLY O 1 1
11 15956 1 1 77 GLU C C -31.659 -19.773 10.124 1.00 . A A . 77 GLU C 1 1
11 15957 1 1 77 GLU CA C -32.111 -18.574 9.289 1.00 . A A . 77 GLU CA 1 1
11 15958 1 1 77 GLU CB C -32.956 -17.640 10.158 1.00 . A A . 77 GLU CB 1 1
11 15959 1 1 77 GLU CD C -32.776 -15.914 11.959 1.00 . A A . 77 GLU CD 1 1
11 15960 1 1 77 GLU CG C -32.125 -17.148 11.345 1.00 . A A . 77 GLU CG 1 1
11 15961 1 1 77 GLU H H -33.851 -18.950 8.145 1.00 . A A . 77 GLU H 1 1
11 15962 1 1 77 GLU HA H -31.233 -18.033 8.969 1.00 . A A . 77 GLU HA 1 1
11 15963 1 1 77 GLU HB2 H -33.277 -16.794 9.567 1.00 . A A . 77 GLU HB2 1 1
11 15964 1 1 77 GLU HB3 H -33.822 -18.172 10.523 1.00 . A A . 77 GLU HB3 1 1
11 15965 1 1 77 GLU HG2 H -32.065 -17.930 12.088 1.00 . A A . 77 GLU HG2 1 1
11 15966 1 1 77 GLU HG3 H -31.131 -16.897 11.006 1.00 . A A . 77 GLU HG3 1 1
11 15967 1 1 77 GLU N N -32.872 -18.963 8.105 1.00 . A A . 77 GLU N 1 1
11 15968 1 1 77 GLU O O -30.660 -19.683 10.836 1.00 . A A . 77 GLU O 1 1
11 15969 1 1 77 GLU OE1 O -33.615 -16.080 12.830 1.00 . A A . 77 GLU OE1 1 1
11 15970 1 1 77 GLU OE2 O -32.427 -14.818 11.550 1.00 . A A . 77 GLU OE2 1 1
11 15971 1 1 78 THR C C -30.653 -22.573 10.313 1.00 . A A . 78 THR C 1 1
11 15972 1 1 78 THR CA C -31.973 -22.053 10.845 1.00 . A A . 78 THR CA 1 1
11 15973 1 1 78 THR CB C -33.036 -23.148 10.763 1.00 . A A . 78 THR CB 1 1
11 15974 1 1 78 THR CG2 C -32.680 -24.283 11.723 1.00 . A A . 78 THR CG2 1 1
11 15975 1 1 78 THR H H -33.173 -20.936 9.483 1.00 . A A . 78 THR H 1 1
11 15976 1 1 78 THR HA H -31.849 -21.756 11.876 1.00 . A A . 78 THR HA 1 1
11 15977 1 1 78 THR HB H -33.079 -23.533 9.757 1.00 . A A . 78 THR HB 1 1
11 15978 1 1 78 THR HG1 H -34.661 -23.132 11.832 1.00 . A A . 78 THR HG1 1 1
11 15979 1 1 78 THR HG21 H -33.424 -25.062 11.649 1.00 . A A . 78 THR HG21 1 1
11 15980 1 1 78 THR HG22 H -31.711 -24.683 11.464 1.00 . A A . 78 THR HG22 1 1
11 15981 1 1 78 THR HG23 H -32.655 -23.904 12.734 1.00 . A A . 78 THR HG23 1 1
11 15982 1 1 78 THR N N -32.378 -20.893 10.055 1.00 . A A . 78 THR N 1 1
11 15983 1 1 78 THR O O -29.848 -23.147 11.047 1.00 . A A . 78 THR O 1 1
11 15984 1 1 78 THR OG1 O -34.298 -22.601 11.119 1.00 . A A . 78 THR OG1 1 1
11 15985 1 1 79 GLY C C -28.827 -24.135 8.486 1.00 . A A . 79 GLY C 1 1
11 15986 1 1 79 GLY CA C -29.163 -22.654 8.409 1.00 . A A . 79 GLY CA 1 1
11 15987 1 1 79 GLY H H -31.079 -21.788 8.532 1.00 . A A . 79 GLY H 1 1
11 15988 1 1 79 GLY HA2 H -29.203 -22.365 7.372 1.00 . A A . 79 GLY HA2 1 1
11 15989 1 1 79 GLY HA3 H -28.372 -22.105 8.896 1.00 . A A . 79 GLY HA3 1 1
11 15990 1 1 79 GLY N N -30.414 -22.296 9.043 1.00 . A A . 79 GLY N 1 1
11 15991 1 1 79 GLY O O -27.662 -24.464 8.658 1.00 . A A . 79 GLY O 1 1
11 15992 1 1 80 HIS C C -29.584 -27.088 7.023 1.00 . A A . 80 HIS C 1 1
11 15993 1 1 80 HIS CA C -29.458 -26.466 8.407 1.00 . A A . 80 HIS CA 1 1
11 15994 1 1 80 HIS CB C -30.380 -27.187 9.397 1.00 . A A . 80 HIS CB 1 1
11 15995 1 1 80 HIS CD2 C -29.014 -26.054 11.337 1.00 . A A . 80 HIS CD2 1 1
11 15996 1 1 80 HIS CE1 C -29.726 -27.278 12.980 1.00 . A A . 80 HIS CE1 1 1
11 15997 1 1 80 HIS CG C -29.898 -26.960 10.805 1.00 . A A . 80 HIS CG 1 1
11 15998 1 1 80 HIS H H -30.728 -24.760 8.202 1.00 . A A . 80 HIS H 1 1
11 15999 1 1 80 HIS HA H -28.434 -26.591 8.739 1.00 . A A . 80 HIS HA 1 1
11 16000 1 1 80 HIS HB2 H -31.382 -26.804 9.298 1.00 . A A . 80 HIS HB2 1 1
11 16001 1 1 80 HIS HB3 H -30.376 -28.247 9.186 1.00 . A A . 80 HIS HB3 1 1
11 16002 1 1 80 HIS HD2 H -28.482 -25.300 10.778 1.00 . A A . 80 HIS HD2 1 1
11 16003 1 1 80 HIS HE1 H -29.878 -27.689 13.966 1.00 . A A . 80 HIS HE1 1 1
11 16004 1 1 80 HIS HE2 H -28.351 -25.758 13.346 1.00 . A A . 80 HIS HE2 1 1
11 16005 1 1 80 HIS N N -29.798 -25.040 8.351 1.00 . A A . 80 HIS N 1 1
11 16006 1 1 80 HIS ND1 N -30.340 -27.729 11.870 1.00 . A A . 80 HIS ND1 1 1
11 16007 1 1 80 HIS NE2 N -28.907 -26.257 12.711 1.00 . A A . 80 HIS NE2 1 1
11 16008 1 1 80 HIS O O -30.679 -27.199 6.472 1.00 . A A . 80 HIS O 1 1
11 16009 1 1 81 VAL C C -27.324 -29.196 5.085 1.00 . A A . 81 VAL C 1 1
11 16010 1 1 81 VAL CA C -28.425 -28.140 5.155 1.00 . A A . 81 VAL CA 1 1
11 16011 1 1 81 VAL CB C -28.199 -27.088 4.068 1.00 . A A . 81 VAL CB 1 1
11 16012 1 1 81 VAL CG1 C -28.037 -27.776 2.710 1.00 . A A . 81 VAL CG1 1 1
11 16013 1 1 81 VAL CG2 C -29.401 -26.141 4.019 1.00 . A A . 81 VAL CG2 1 1
11 16014 1 1 81 VAL H H -27.602 -27.394 6.967 1.00 . A A . 81 VAL H 1 1
11 16015 1 1 81 VAL HA H -29.377 -28.621 4.979 1.00 . A A . 81 VAL HA 1 1
11 16016 1 1 81 VAL HB H -27.309 -26.527 4.294 1.00 . A A . 81 VAL HB 1 1
11 16017 1 1 81 VAL HG11 H -28.105 -27.040 1.924 1.00 . A A . 81 VAL HG11 1 1
11 16018 1 1 81 VAL HG12 H -27.074 -28.263 2.666 1.00 . A A . 81 VAL HG12 1 1
11 16019 1 1 81 VAL HG13 H -28.817 -28.512 2.585 1.00 . A A . 81 VAL HG13 1 1
11 16020 1 1 81 VAL HG21 H -29.335 -25.523 3.135 1.00 . A A . 81 VAL HG21 1 1
11 16021 1 1 81 VAL HG22 H -30.313 -26.718 3.987 1.00 . A A . 81 VAL HG22 1 1
11 16022 1 1 81 VAL HG23 H -29.402 -25.514 4.898 1.00 . A A . 81 VAL HG23 1 1
11 16023 1 1 81 VAL N N -28.444 -27.507 6.474 1.00 . A A . 81 VAL N 1 1
11 16024 1 1 81 VAL O O -26.139 -28.869 5.137 1.00 . A A . 81 VAL O 1 1
11 16025 1 1 82 GLU C C -27.173 -32.571 3.820 1.00 . A A . 82 GLU C 1 1
11 16026 1 1 82 GLU CA C -26.747 -31.556 4.876 1.00 . A A . 82 GLU CA 1 1
11 16027 1 1 82 GLU CB C -26.633 -32.256 6.231 1.00 . A A . 82 GLU CB 1 1
11 16028 1 1 82 GLU CD C -26.142 -31.930 8.660 1.00 . A A . 82 GLU CD 1 1
11 16029 1 1 82 GLU CG C -26.196 -31.250 7.296 1.00 . A A . 82 GLU CG 1 1
11 16030 1 1 82 GLU H H -28.677 -30.668 4.920 1.00 . A A . 82 GLU H 1 1
11 16031 1 1 82 GLU HA H -25.778 -31.158 4.607 1.00 . A A . 82 GLU HA 1 1
11 16032 1 1 82 GLU HB2 H -27.593 -32.673 6.502 1.00 . A A . 82 GLU HB2 1 1
11 16033 1 1 82 GLU HB3 H -25.902 -33.048 6.166 1.00 . A A . 82 GLU HB3 1 1
11 16034 1 1 82 GLU HG2 H -25.217 -30.868 7.047 1.00 . A A . 82 GLU HG2 1 1
11 16035 1 1 82 GLU HG3 H -26.902 -30.435 7.331 1.00 . A A . 82 GLU HG3 1 1
11 16036 1 1 82 GLU N N -27.719 -30.463 4.961 1.00 . A A . 82 GLU N 1 1
11 16037 1 1 82 GLU O O -28.132 -33.313 4.014 1.00 . A A . 82 GLU O 1 1
11 16038 1 1 82 GLU OE1 O -27.194 -32.117 9.249 1.00 . A A . 82 GLU OE1 1 1
11 16039 1 1 82 GLU OE2 O -25.050 -32.257 9.094 1.00 . A A . 82 GLU OE2 1 1
11 16040 1 1 83 GLY C C -26.150 -33.058 0.309 1.00 . A A . 83 GLY C 1 1
11 16041 1 1 83 GLY CA C -26.759 -33.531 1.626 1.00 . A A . 83 GLY CA 1 1
11 16042 1 1 83 GLY H H -25.691 -31.986 2.608 1.00 . A A . 83 GLY H 1 1
11 16043 1 1 83 GLY HA2 H -26.362 -34.506 1.873 1.00 . A A . 83 GLY HA2 1 1
11 16044 1 1 83 GLY HA3 H -27.830 -33.602 1.512 1.00 . A A . 83 GLY HA3 1 1
11 16045 1 1 83 GLY N N -26.449 -32.599 2.706 1.00 . A A . 83 GLY N 1 1
11 16046 1 1 83 GLY O O -25.195 -32.280 0.300 1.00 . A A . 83 GLY O 1 1
11 16047 1 1 84 SER C C -27.171 -32.091 -2.734 1.00 . A A . 84 SER C 1 1
11 16048 1 1 84 SER CA C -26.239 -33.138 -2.130 1.00 . A A . 84 SER CA 1 1
11 16049 1 1 84 SER CB C -26.185 -34.363 -3.042 1.00 . A A . 84 SER CB 1 1
11 16050 1 1 84 SER H H -27.482 -34.135 -0.729 1.00 . A A . 84 SER H 1 1
11 16051 1 1 84 SER HA H -25.245 -32.719 -2.048 1.00 . A A . 84 SER HA 1 1
11 16052 1 1 84 SER HB2 H -25.714 -35.182 -2.521 1.00 . A A . 84 SER HB2 1 1
11 16053 1 1 84 SER HB3 H -27.190 -34.649 -3.321 1.00 . A A . 84 SER HB3 1 1
11 16054 1 1 84 SER HG H -25.417 -34.824 -4.769 1.00 . A A . 84 SER HG 1 1
11 16055 1 1 84 SER N N -26.719 -33.525 -0.802 1.00 . A A . 84 SER N 1 1
11 16056 1 1 84 SER O O -28.348 -32.363 -2.983 1.00 . A A . 84 SER O 1 1
11 16057 1 1 84 SER OG O -25.426 -34.050 -4.202 1.00 . A A . 84 SER OG 1 1
11 16058 1 1 85 VAL C C -27.164 -29.627 -5.010 1.00 . A A . 85 VAL C 1 1
11 16059 1 1 85 VAL CA C -27.439 -29.799 -3.520 1.00 . A A . 85 VAL CA 1 1
11 16060 1 1 85 VAL CB C -27.116 -28.493 -2.794 1.00 . A A . 85 VAL CB 1 1
11 16061 1 1 85 VAL CG1 C -28.156 -27.434 -3.163 1.00 . A A . 85 VAL CG1 1 1
11 16062 1 1 85 VAL CG2 C -27.146 -28.731 -1.281 1.00 . A A . 85 VAL CG2 1 1
11 16063 1 1 85 VAL H H -25.704 -30.729 -2.730 1.00 . A A . 85 VAL H 1 1
11 16064 1 1 85 VAL HA H -28.491 -30.014 -3.384 1.00 . A A . 85 VAL HA 1 1
11 16065 1 1 85 VAL HB H -26.134 -28.151 -3.088 1.00 . A A . 85 VAL HB 1 1
11 16066 1 1 85 VAL HG11 H -29.097 -27.673 -2.689 1.00 . A A . 85 VAL HG11 1 1
11 16067 1 1 85 VAL HG12 H -27.819 -26.465 -2.826 1.00 . A A . 85 VAL HG12 1 1
11 16068 1 1 85 VAL HG13 H -28.287 -27.417 -4.234 1.00 . A A . 85 VAL HG13 1 1
11 16069 1 1 85 VAL HG21 H -26.904 -27.813 -0.767 1.00 . A A . 85 VAL HG21 1 1
11 16070 1 1 85 VAL HG22 H -28.132 -29.059 -0.987 1.00 . A A . 85 VAL HG22 1 1
11 16071 1 1 85 VAL HG23 H -26.422 -29.490 -1.022 1.00 . A A . 85 VAL HG23 1 1
11 16072 1 1 85 VAL N N -26.644 -30.889 -2.956 1.00 . A A . 85 VAL N 1 1
11 16073 1 1 85 VAL O O -26.018 -29.693 -5.455 1.00 . A A . 85 VAL O 1 1
11 16074 1 1 86 TYR C C -29.013 -28.028 -7.634 1.00 . A A . 86 TYR C 1 1
11 16075 1 1 86 TYR CA C -28.127 -29.193 -7.215 1.00 . A A . 86 TYR CA 1 1
11 16076 1 1 86 TYR CB C -28.574 -30.455 -7.958 1.00 . A A . 86 TYR CB 1 1
11 16077 1 1 86 TYR CD1 C -26.402 -31.594 -8.534 1.00 . A A . 86 TYR CD1 1 1
11 16078 1 1 86 TYR CD2 C -27.794 -32.550 -6.794 1.00 . A A . 86 TYR CD2 1 1
11 16079 1 1 86 TYR CE1 C -25.468 -32.621 -8.350 1.00 . A A . 86 TYR CE1 1 1
11 16080 1 1 86 TYR CE2 C -26.861 -33.576 -6.611 1.00 . A A . 86 TYR CE2 1 1
11 16081 1 1 86 TYR CG C -27.565 -31.559 -7.756 1.00 . A A . 86 TYR CG 1 1
11 16082 1 1 86 TYR CZ C -25.698 -33.612 -7.389 1.00 . A A . 86 TYR CZ 1 1
11 16083 1 1 86 TYR H H -29.114 -29.345 -5.348 1.00 . A A . 86 TYR H 1 1
11 16084 1 1 86 TYR HA H -27.101 -28.972 -7.480 1.00 . A A . 86 TYR HA 1 1
11 16085 1 1 86 TYR HB2 H -29.534 -30.773 -7.579 1.00 . A A . 86 TYR HB2 1 1
11 16086 1 1 86 TYR HB3 H -28.660 -30.238 -9.013 1.00 . A A . 86 TYR HB3 1 1
11 16087 1 1 86 TYR HD1 H -26.226 -30.829 -9.275 1.00 . A A . 86 TYR HD1 1 1
11 16088 1 1 86 TYR HD2 H -28.691 -32.522 -6.192 1.00 . A A . 86 TYR HD2 1 1
11 16089 1 1 86 TYR HE1 H -24.571 -32.649 -8.950 1.00 . A A . 86 TYR HE1 1 1
11 16090 1 1 86 TYR HE2 H -27.038 -34.341 -5.870 1.00 . A A . 86 TYR HE2 1 1
11 16091 1 1 86 TYR HH H -25.158 -35.435 -7.553 1.00 . A A . 86 TYR HH 1 1
11 16092 1 1 86 TYR N N -28.231 -29.394 -5.770 1.00 . A A . 86 TYR N 1 1
11 16093 1 1 86 TYR O O -30.231 -28.077 -7.464 1.00 . A A . 86 TYR O 1 1
11 16094 1 1 86 TYR OH O -24.778 -34.624 -7.209 1.00 . A A . 86 TYR OH 1 1
11 16095 1 1 87 ALA C C -28.338 -24.864 -9.437 1.00 . A A . 87 ALA C 1 1
11 16096 1 1 87 ALA CA C -29.182 -25.816 -8.600 1.00 . A A . 87 ALA CA 1 1
11 16097 1 1 87 ALA CB C -29.720 -25.077 -7.374 1.00 . A A . 87 ALA CB 1 1
11 16098 1 1 87 ALA H H -27.433 -26.982 -8.289 1.00 . A A . 87 ALA H 1 1
11 16099 1 1 87 ALA HA H -30.018 -26.154 -9.193 1.00 . A A . 87 ALA HA 1 1
11 16100 1 1 87 ALA HB1 H -30.153 -24.136 -7.684 1.00 . A A . 87 ALA HB1 1 1
11 16101 1 1 87 ALA HB2 H -30.477 -25.680 -6.894 1.00 . A A . 87 ALA HB2 1 1
11 16102 1 1 87 ALA HB3 H -28.913 -24.892 -6.682 1.00 . A A . 87 ALA HB3 1 1
11 16103 1 1 87 ALA N N -28.408 -26.978 -8.177 1.00 . A A . 87 ALA N 1 1
11 16104 1 1 87 ALA O O -27.153 -25.098 -9.662 1.00 . A A . 87 ALA O 1 1
11 16105 1 1 88 GLU C C -27.572 -21.768 -9.842 1.00 . A A . 88 GLU C 1 1
11 16106 1 1 88 GLU CA C -28.279 -22.795 -10.720 1.00 . A A . 88 GLU CA 1 1
11 16107 1 1 88 GLU CB C -29.290 -22.086 -11.625 1.00 . A A . 88 GLU CB 1 1
11 16108 1 1 88 GLU CD C -31.288 -22.417 -13.089 1.00 . A A . 88 GLU CD 1 1
11 16109 1 1 88 GLU CG C -30.303 -23.104 -12.154 1.00 . A A . 88 GLU CG 1 1
11 16110 1 1 88 GLU H H -29.914 -23.659 -9.689 1.00 . A A . 88 GLU H 1 1
11 16111 1 1 88 GLU HA H -27.547 -23.293 -11.339 1.00 . A A . 88 GLU HA 1 1
11 16112 1 1 88 GLU HB2 H -29.808 -21.323 -11.060 1.00 . A A . 88 GLU HB2 1 1
11 16113 1 1 88 GLU HB3 H -28.773 -21.631 -12.456 1.00 . A A . 88 GLU HB3 1 1
11 16114 1 1 88 GLU HG2 H -29.783 -23.883 -12.691 1.00 . A A . 88 GLU HG2 1 1
11 16115 1 1 88 GLU HG3 H -30.845 -23.539 -11.327 1.00 . A A . 88 GLU HG3 1 1
11 16116 1 1 88 GLU N N -28.966 -23.787 -9.901 1.00 . A A . 88 GLU N 1 1
11 16117 1 1 88 GLU O O -26.364 -21.563 -9.957 1.00 . A A . 88 GLU O 1 1
11 16118 1 1 88 GLU OE1 O -30.906 -22.127 -14.211 1.00 . A A . 88 GLU OE1 1 1
11 16119 1 1 88 GLU OE2 O -32.411 -22.189 -12.670 1.00 . A A . 88 GLU OE2 1 1
11 16120 1 1 89 ALA C C -28.228 -20.416 -6.624 1.00 . A A . 89 ALA C 1 1
11 16121 1 1 89 ALA CA C -27.792 -20.119 -8.053 1.00 . A A . 89 ALA CA 1 1
11 16122 1 1 89 ALA CB C -28.286 -18.729 -8.457 1.00 . A A . 89 ALA CB 1 1
11 16123 1 1 89 ALA H H -29.294 -21.340 -8.918 1.00 . A A . 89 ALA H 1 1
11 16124 1 1 89 ALA HA H -26.713 -20.134 -8.100 1.00 . A A . 89 ALA HA 1 1
11 16125 1 1 89 ALA HB1 H -28.032 -18.018 -7.686 1.00 . A A . 89 ALA HB1 1 1
11 16126 1 1 89 ALA HB2 H -27.818 -18.437 -9.385 1.00 . A A . 89 ALA HB2 1 1
11 16127 1 1 89 ALA HB3 H -29.358 -18.752 -8.587 1.00 . A A . 89 ALA HB3 1 1
11 16128 1 1 89 ALA N N -28.339 -21.128 -8.961 1.00 . A A . 89 ALA N 1 1
11 16129 1 1 89 ALA O O -29.306 -20.967 -6.401 1.00 . A A . 89 ALA O 1 1
11 16130 1 1 90 VAL C C -27.168 -19.212 -3.345 1.00 . A A . 90 VAL C 1 1
11 16131 1 1 90 VAL CA C -27.712 -20.314 -4.251 1.00 . A A . 90 VAL CA 1 1
11 16132 1 1 90 VAL CB C -27.141 -21.672 -3.820 1.00 . A A . 90 VAL CB 1 1
11 16133 1 1 90 VAL CG1 C -25.651 -21.749 -4.170 1.00 . A A . 90 VAL CG1 1 1
11 16134 1 1 90 VAL CG2 C -27.321 -21.856 -2.308 1.00 . A A . 90 VAL CG2 1 1
11 16135 1 1 90 VAL H H -26.536 -19.631 -5.886 1.00 . A A . 90 VAL H 1 1
11 16136 1 1 90 VAL HA H -28.786 -20.345 -4.140 1.00 . A A . 90 VAL HA 1 1
11 16137 1 1 90 VAL HB H -27.668 -22.458 -4.341 1.00 . A A . 90 VAL HB 1 1
11 16138 1 1 90 VAL HG11 H -25.506 -21.452 -5.198 1.00 . A A . 90 VAL HG11 1 1
11 16139 1 1 90 VAL HG12 H -25.094 -21.089 -3.522 1.00 . A A . 90 VAL HG12 1 1
11 16140 1 1 90 VAL HG13 H -25.303 -22.762 -4.035 1.00 . A A . 90 VAL HG13 1 1
11 16141 1 1 90 VAL HG21 H -27.251 -22.905 -2.062 1.00 . A A . 90 VAL HG21 1 1
11 16142 1 1 90 VAL HG22 H -26.547 -21.312 -1.783 1.00 . A A . 90 VAL HG22 1 1
11 16143 1 1 90 VAL HG23 H -28.288 -21.480 -2.011 1.00 . A A . 90 VAL HG23 1 1
11 16144 1 1 90 VAL N N -27.385 -20.061 -5.655 1.00 . A A . 90 VAL N 1 1
11 16145 1 1 90 VAL O O -25.969 -18.936 -3.325 1.00 . A A . 90 VAL O 1 1
11 16146 1 1 91 GLU C C -27.841 -18.058 -0.215 1.00 . A A . 91 GLU C 1 1
11 16147 1 1 91 GLU CA C -27.707 -17.539 -1.642 1.00 . A A . 91 GLU CA 1 1
11 16148 1 1 91 GLU CB C -28.624 -16.330 -1.842 1.00 . A A . 91 GLU CB 1 1
11 16149 1 1 91 GLU CD C -29.040 -14.333 -3.288 1.00 . A A . 91 GLU CD 1 1
11 16150 1 1 91 GLU CG C -28.305 -15.665 -3.182 1.00 . A A . 91 GLU CG 1 1
11 16151 1 1 91 GLU H H -29.010 -18.882 -2.637 1.00 . A A . 91 GLU H 1 1
11 16152 1 1 91 GLU HA H -26.682 -17.238 -1.813 1.00 . A A . 91 GLU HA 1 1
11 16153 1 1 91 GLU HB2 H -29.654 -16.656 -1.836 1.00 . A A . 91 GLU HB2 1 1
11 16154 1 1 91 GLU HB3 H -28.465 -15.622 -1.043 1.00 . A A . 91 GLU HB3 1 1
11 16155 1 1 91 GLU HG2 H -27.240 -15.495 -3.254 1.00 . A A . 91 GLU HG2 1 1
11 16156 1 1 91 GLU HG3 H -28.619 -16.311 -3.988 1.00 . A A . 91 GLU HG3 1 1
11 16157 1 1 91 GLU N N -28.073 -18.601 -2.579 1.00 . A A . 91 GLU N 1 1
11 16158 1 1 91 GLU O O -28.950 -18.271 0.277 1.00 . A A . 91 GLU O 1 1
11 16159 1 1 91 GLU OE1 O -30.237 -14.358 -3.517 1.00 . A A . 91 GLU OE1 1 1
11 16160 1 1 91 GLU OE2 O -28.394 -13.309 -3.139 1.00 . A A . 91 GLU OE2 1 1
11 16161 1 1 92 VAL C C -26.829 -17.725 2.847 1.00 . A A . 92 VAL C 1 1
11 16162 1 1 92 VAL CA C -26.709 -18.825 1.796 1.00 . A A . 92 VAL CA 1 1
11 16163 1 1 92 VAL CB C -25.422 -19.613 2.038 1.00 . A A . 92 VAL CB 1 1
11 16164 1 1 92 VAL CG1 C -25.472 -20.270 3.420 1.00 . A A . 92 VAL CG1 1 1
11 16165 1 1 92 VAL CG2 C -25.279 -20.696 0.967 1.00 . A A . 92 VAL CG2 1 1
11 16166 1 1 92 VAL H H -25.852 -18.127 -0.015 1.00 . A A . 92 VAL H 1 1
11 16167 1 1 92 VAL HA H -27.545 -19.499 1.905 1.00 . A A . 92 VAL HA 1 1
11 16168 1 1 92 VAL HB H -24.576 -18.943 1.990 1.00 . A A . 92 VAL HB 1 1
11 16169 1 1 92 VAL HG11 H -25.351 -19.515 4.182 1.00 . A A . 92 VAL HG11 1 1
11 16170 1 1 92 VAL HG12 H -26.423 -20.764 3.550 1.00 . A A . 92 VAL HG12 1 1
11 16171 1 1 92 VAL HG13 H -24.676 -20.995 3.503 1.00 . A A . 92 VAL HG13 1 1
11 16172 1 1 92 VAL HG21 H -24.320 -21.181 1.071 1.00 . A A . 92 VAL HG21 1 1
11 16173 1 1 92 VAL HG22 H -26.067 -21.426 1.085 1.00 . A A . 92 VAL HG22 1 1
11 16174 1 1 92 VAL HG23 H -25.350 -20.244 -0.012 1.00 . A A . 92 VAL HG23 1 1
11 16175 1 1 92 VAL N N -26.706 -18.293 0.435 1.00 . A A . 92 VAL N 1 1
11 16176 1 1 92 VAL O O -26.200 -16.675 2.747 1.00 . A A . 92 VAL O 1 1
11 16177 1 1 93 ARG C C -27.738 -17.879 6.284 1.00 . A A . 93 ARG C 1 1
11 16178 1 1 93 ARG CA C -27.836 -17.082 4.986 1.00 . A A . 93 ARG CA 1 1
11 16179 1 1 93 ARG CB C -29.211 -16.403 4.866 1.00 . A A . 93 ARG CB 1 1
11 16180 1 1 93 ARG CD C -30.525 -14.332 5.342 1.00 . A A . 93 ARG CD 1 1
11 16181 1 1 93 ARG CG C -29.184 -15.035 5.557 1.00 . A A . 93 ARG CG 1 1
11 16182 1 1 93 ARG CZ C -30.191 -11.963 5.815 1.00 . A A . 93 ARG CZ 1 1
11 16183 1 1 93 ARG H H -28.080 -18.866 3.901 1.00 . A A . 93 ARG H 1 1
11 16184 1 1 93 ARG HA H -27.058 -16.329 4.975 1.00 . A A . 93 ARG HA 1 1
11 16185 1 1 93 ARG HB2 H -29.453 -16.271 3.822 1.00 . A A . 93 ARG HB2 1 1
11 16186 1 1 93 ARG HB3 H -29.963 -17.023 5.331 1.00 . A A . 93 ARG HB3 1 1
11 16187 1 1 93 ARG HD2 H -30.607 -14.025 4.311 1.00 . A A . 93 ARG HD2 1 1
11 16188 1 1 93 ARG HD3 H -31.327 -15.019 5.573 1.00 . A A . 93 ARG HD3 1 1
11 16189 1 1 93 ARG HE H -31.024 -13.255 7.098 1.00 . A A . 93 ARG HE 1 1
11 16190 1 1 93 ARG HG2 H -29.013 -15.170 6.616 1.00 . A A . 93 ARG HG2 1 1
11 16191 1 1 93 ARG HG3 H -28.393 -14.432 5.137 1.00 . A A . 93 ARG HG3 1 1
11 16192 1 1 93 ARG HH11 H -29.585 -12.596 4.014 1.00 . A A . 93 ARG HH11 1 1
11 16193 1 1 93 ARG HH12 H -29.339 -10.913 4.337 1.00 . A A . 93 ARG HH12 1 1
11 16194 1 1 93 ARG HH21 H -30.691 -11.052 7.527 1.00 . A A . 93 ARG HH21 1 1
11 16195 1 1 93 ARG HH22 H -29.966 -10.039 6.323 1.00 . A A . 93 ARG HH22 1 1
11 16196 1 1 93 ARG N N -27.628 -18.003 3.876 1.00 . A A . 93 ARG N 1 1
11 16197 1 1 93 ARG NE N -30.626 -13.159 6.208 1.00 . A A . 93 ARG NE 1 1
11 16198 1 1 93 ARG NH1 N -29.664 -11.813 4.630 1.00 . A A . 93 ARG NH1 1 1
11 16199 1 1 93 ARG NH2 N -30.290 -10.938 6.617 1.00 . A A . 93 ARG NH2 1 1
11 16200 1 1 93 ARG O O -28.237 -17.466 7.331 1.00 . A A . 93 ARG O 1 1
11 16201 1 1 94 GLY C C -25.786 -20.923 7.072 1.00 . A A . 94 GLY C 1 1
11 16202 1 1 94 GLY CA C -26.941 -19.948 7.315 1.00 . A A . 94 GLY CA 1 1
11 16203 1 1 94 GLY H H -26.747 -19.317 5.306 1.00 . A A . 94 GLY H 1 1
11 16204 1 1 94 GLY HA2 H -26.742 -19.368 8.206 1.00 . A A . 94 GLY HA2 1 1
11 16205 1 1 94 GLY HA3 H -27.851 -20.499 7.446 1.00 . A A . 94 GLY HA3 1 1
11 16206 1 1 94 GLY N N -27.102 -19.047 6.179 1.00 . A A . 94 GLY N 1 1
11 16207 1 1 94 GLY O O -24.866 -20.606 6.331 1.00 . A A . 94 GLY O 1 1
11 16208 1 1 95 ARG C C -25.099 -24.328 6.774 1.00 . A A . 95 ARG C 1 1
11 16209 1 1 95 ARG CA C -24.701 -23.065 7.552 1.00 . A A . 95 ARG CA 1 1
11 16210 1 1 95 ARG CB C -24.135 -23.455 8.924 1.00 . A A . 95 ARG CB 1 1
11 16211 1 1 95 ARG CD C -24.705 -24.073 11.268 1.00 . A A . 95 ARG CD 1 1
11 16212 1 1 95 ARG CG C -25.246 -23.951 9.843 1.00 . A A . 95 ARG CG 1 1
11 16213 1 1 95 ARG CZ C -22.655 -24.801 12.346 1.00 . A A . 95 ARG CZ 1 1
11 16214 1 1 95 ARG H H -26.549 -22.311 8.320 1.00 . A A . 95 ARG H 1 1
11 16215 1 1 95 ARG HA H -23.902 -22.587 7.001 1.00 . A A . 95 ARG HA 1 1
11 16216 1 1 95 ARG HB2 H -23.403 -24.238 8.798 1.00 . A A . 95 ARG HB2 1 1
11 16217 1 1 95 ARG HB3 H -23.662 -22.594 9.370 1.00 . A A . 95 ARG HB3 1 1
11 16218 1 1 95 ARG HD2 H -24.587 -23.088 11.693 1.00 . A A . 95 ARG HD2 1 1
11 16219 1 1 95 ARG HD3 H -25.402 -24.640 11.868 1.00 . A A . 95 ARG HD3 1 1
11 16220 1 1 95 ARG HE H -23.098 -25.171 10.430 1.00 . A A . 95 ARG HE 1 1
11 16221 1 1 95 ARG HG2 H -26.069 -23.251 9.826 1.00 . A A . 95 ARG HG2 1 1
11 16222 1 1 95 ARG HG3 H -25.582 -24.920 9.508 1.00 . A A . 95 ARG HG3 1 1
11 16223 1 1 95 ARG HH11 H -23.951 -23.781 13.482 1.00 . A A . 95 ARG HH11 1 1
11 16224 1 1 95 ARG HH12 H -22.496 -24.286 14.274 1.00 . A A . 95 ARG HH12 1 1
11 16225 1 1 95 ARG HH21 H -21.185 -25.831 11.460 1.00 . A A . 95 ARG HH21 1 1
11 16226 1 1 95 ARG HH22 H -20.928 -25.444 13.128 1.00 . A A . 95 ARG HH22 1 1
11 16227 1 1 95 ARG N N -25.806 -22.101 7.716 1.00 . A A . 95 ARG N 1 1
11 16228 1 1 95 ARG NE N -23.413 -24.748 11.256 1.00 . A A . 95 ARG NE 1 1
11 16229 1 1 95 ARG NH1 N -23.065 -24.246 13.454 1.00 . A A . 95 ARG NH1 1 1
11 16230 1 1 95 ARG NH2 N -21.500 -25.407 12.309 1.00 . A A . 95 ARG NH2 1 1
11 16231 1 1 95 ARG O O -26.137 -24.959 7.018 1.00 . A A . 95 ARG O 1 1
11 16232 1 1 96 VAL C C -23.179 -26.763 5.087 1.00 . A A . 96 VAL C 1 1
11 16233 1 1 96 VAL CA C -24.421 -25.875 4.999 1.00 . A A . 96 VAL CA 1 1
11 16234 1 1 96 VAL CB C -24.684 -25.448 3.544 1.00 . A A . 96 VAL CB 1 1
11 16235 1 1 96 VAL CG1 C -23.729 -24.317 3.157 1.00 . A A . 96 VAL CG1 1 1
11 16236 1 1 96 VAL CG2 C -24.476 -26.639 2.596 1.00 . A A . 96 VAL CG2 1 1
11 16237 1 1 96 VAL H H -23.420 -24.151 5.704 1.00 . A A . 96 VAL H 1 1
11 16238 1 1 96 VAL HA H -25.270 -26.436 5.361 1.00 . A A . 96 VAL HA 1 1
11 16239 1 1 96 VAL HB H -25.701 -25.095 3.457 1.00 . A A . 96 VAL HB 1 1
11 16240 1 1 96 VAL HG11 H -23.718 -24.207 2.083 1.00 . A A . 96 VAL HG11 1 1
11 16241 1 1 96 VAL HG12 H -24.063 -23.394 3.610 1.00 . A A . 96 VAL HG12 1 1
11 16242 1 1 96 VAL HG13 H -22.737 -24.549 3.506 1.00 . A A . 96 VAL HG13 1 1
11 16243 1 1 96 VAL HG21 H -23.420 -26.776 2.415 1.00 . A A . 96 VAL HG21 1 1
11 16244 1 1 96 VAL HG22 H -24.883 -27.532 3.046 1.00 . A A . 96 VAL HG22 1 1
11 16245 1 1 96 VAL HG23 H -24.980 -26.445 1.661 1.00 . A A . 96 VAL HG23 1 1
11 16246 1 1 96 VAL N N -24.227 -24.692 5.833 1.00 . A A . 96 VAL N 1 1
11 16247 1 1 96 VAL O O -22.053 -26.298 4.896 1.00 . A A . 96 VAL O 1 1
11 16248 1 1 97 VAL C C -22.587 -30.283 4.785 1.00 . A A . 97 VAL C 1 1
11 16249 1 1 97 VAL CA C -22.285 -28.987 5.532 1.00 . A A . 97 VAL CA 1 1
11 16250 1 1 97 VAL CB C -22.058 -29.285 7.016 1.00 . A A . 97 VAL CB 1 1
11 16251 1 1 97 VAL CG1 C -20.863 -30.221 7.181 1.00 . A A . 97 VAL CG1 1 1
11 16252 1 1 97 VAL CG2 C -21.784 -27.976 7.757 1.00 . A A . 97 VAL CG2 1 1
11 16253 1 1 97 VAL H H -24.308 -28.348 5.551 1.00 . A A . 97 VAL H 1 1
11 16254 1 1 97 VAL HA H -21.383 -28.552 5.124 1.00 . A A . 97 VAL HA 1 1
11 16255 1 1 97 VAL HB H -22.941 -29.754 7.427 1.00 . A A . 97 VAL HB 1 1
11 16256 1 1 97 VAL HG11 H -21.141 -31.219 6.872 1.00 . A A . 97 VAL HG11 1 1
11 16257 1 1 97 VAL HG12 H -20.045 -29.872 6.572 1.00 . A A . 97 VAL HG12 1 1
11 16258 1 1 97 VAL HG13 H -20.560 -30.238 8.218 1.00 . A A . 97 VAL HG13 1 1
11 16259 1 1 97 VAL HG21 H -22.691 -27.392 7.806 1.00 . A A . 97 VAL HG21 1 1
11 16260 1 1 97 VAL HG22 H -21.440 -28.193 8.757 1.00 . A A . 97 VAL HG22 1 1
11 16261 1 1 97 VAL HG23 H -21.025 -27.416 7.229 1.00 . A A . 97 VAL HG23 1 1
11 16262 1 1 97 VAL N N -23.391 -28.039 5.396 1.00 . A A . 97 VAL N 1 1
11 16263 1 1 97 VAL O O -23.503 -31.022 5.146 1.00 . A A . 97 VAL O 1 1
11 16264 1 1 98 GLY C C -21.351 -31.611 1.571 1.00 . A A . 98 GLY C 1 1
11 16265 1 1 98 GLY CA C -21.993 -31.760 2.947 1.00 . A A . 98 GLY CA 1 1
11 16266 1 1 98 GLY H H -21.091 -29.925 3.503 1.00 . A A . 98 GLY H 1 1
11 16267 1 1 98 GLY HA2 H -21.543 -32.596 3.462 1.00 . A A . 98 GLY HA2 1 1
11 16268 1 1 98 GLY HA3 H -23.050 -31.945 2.825 1.00 . A A . 98 GLY HA3 1 1
11 16269 1 1 98 GLY N N -21.806 -30.552 3.742 1.00 . A A . 98 GLY N 1 1
11 16270 1 1 98 GLY O O -20.153 -31.841 1.405 1.00 . A A . 98 GLY O 1 1
11 16271 1 1 99 ALA C C -22.675 -30.271 -1.606 1.00 . A A . 99 ALA C 1 1
11 16272 1 1 99 ALA CA C -21.660 -31.042 -0.772 1.00 . A A . 99 ALA CA 1 1
11 16273 1 1 99 ALA CB C -21.390 -32.406 -1.413 1.00 . A A . 99 ALA CB 1 1
11 16274 1 1 99 ALA H H -23.103 -31.053 0.781 1.00 . A A . 99 ALA H 1 1
11 16275 1 1 99 ALA HA H -20.737 -30.484 -0.736 1.00 . A A . 99 ALA HA 1 1
11 16276 1 1 99 ALA HB1 H -22.324 -32.849 -1.726 1.00 . A A . 99 ALA HB1 1 1
11 16277 1 1 99 ALA HB2 H -20.745 -32.279 -2.271 1.00 . A A . 99 ALA HB2 1 1
11 16278 1 1 99 ALA HB3 H -20.909 -33.052 -0.693 1.00 . A A . 99 ALA HB3 1 1
11 16279 1 1 99 ALA N N -22.157 -31.223 0.588 1.00 . A A . 99 ALA N 1 1
11 16280 1 1 99 ALA O O -23.882 -30.392 -1.397 1.00 . A A . 99 ALA O 1 1
11 16281 1 1 100 ILE C C -22.527 -28.555 -4.820 1.00 . A A . 100 ILE C 1 1
11 16282 1 1 100 ILE CA C -23.076 -28.674 -3.401 1.00 . A A . 100 ILE CA 1 1
11 16283 1 1 100 ILE CB C -23.256 -27.276 -2.802 1.00 . A A . 100 ILE CB 1 1
11 16284 1 1 100 ILE CD1 C -22.045 -25.186 -2.128 1.00 . A A . 100 ILE CD1 1 1
11 16285 1 1 100 ILE CG1 C -21.943 -26.489 -2.923 1.00 . A A . 100 ILE CG1 1 1
11 16286 1 1 100 ILE CG2 C -23.643 -27.405 -1.326 1.00 . A A . 100 ILE CG2 1 1
11 16287 1 1 100 ILE H H -21.215 -29.401 -2.674 1.00 . A A . 100 ILE H 1 1
11 16288 1 1 100 ILE HA H -24.044 -29.155 -3.447 1.00 . A A . 100 ILE HA 1 1
11 16289 1 1 100 ILE HB H -24.040 -26.756 -3.334 1.00 . A A . 100 ILE HB 1 1
11 16290 1 1 100 ILE HD11 H -21.279 -24.501 -2.460 1.00 . A A . 100 ILE HD11 1 1
11 16291 1 1 100 ILE HD12 H -23.018 -24.744 -2.287 1.00 . A A . 100 ILE HD12 1 1
11 16292 1 1 100 ILE HD13 H -21.912 -25.394 -1.077 1.00 . A A . 100 ILE HD13 1 1
11 16293 1 1 100 ILE HG12 H -21.130 -27.086 -2.534 1.00 . A A . 100 ILE HG12 1 1
11 16294 1 1 100 ILE HG13 H -21.755 -26.258 -3.961 1.00 . A A . 100 ILE HG13 1 1
11 16295 1 1 100 ILE HG21 H -22.787 -27.734 -0.757 1.00 . A A . 100 ILE HG21 1 1
11 16296 1 1 100 ILE HG22 H -23.975 -26.447 -0.953 1.00 . A A . 100 ILE HG22 1 1
11 16297 1 1 100 ILE HG23 H -24.441 -28.125 -1.225 1.00 . A A . 100 ILE HG23 1 1
11 16298 1 1 100 ILE N N -22.185 -29.467 -2.551 1.00 . A A . 100 ILE N 1 1
11 16299 1 1 100 ILE O O -21.319 -28.434 -5.024 1.00 . A A . 100 ILE O 1 1
11 16300 1 1 101 THR C C -23.968 -27.456 -7.901 1.00 . A A . 101 THR C 1 1
11 16301 1 1 101 THR CA C -23.060 -28.465 -7.205 1.00 . A A . 101 THR CA 1 1
11 16302 1 1 101 THR CB C -23.187 -29.826 -7.892 1.00 . A A . 101 THR CB 1 1
11 16303 1 1 101 THR CG2 C -22.442 -29.800 -9.228 1.00 . A A . 101 THR CG2 1 1
11 16304 1 1 101 THR H H -24.380 -28.672 -5.561 1.00 . A A . 101 THR H 1 1
11 16305 1 1 101 THR HA H -22.035 -28.127 -7.282 1.00 . A A . 101 THR HA 1 1
11 16306 1 1 101 THR HB H -24.229 -30.044 -8.071 1.00 . A A . 101 THR HB 1 1
11 16307 1 1 101 THR HG1 H -23.312 -31.121 -6.446 1.00 . A A . 101 THR HG1 1 1
11 16308 1 1 101 THR HG21 H -22.638 -28.865 -9.732 1.00 . A A . 101 THR HG21 1 1
11 16309 1 1 101 THR HG22 H -21.382 -29.897 -9.051 1.00 . A A . 101 THR HG22 1 1
11 16310 1 1 101 THR HG23 H -22.780 -30.619 -9.846 1.00 . A A . 101 THR HG23 1 1
11 16311 1 1 101 THR N N -23.433 -28.580 -5.795 1.00 . A A . 101 THR N 1 1
11 16312 1 1 101 THR O O -25.185 -27.650 -7.969 1.00 . A A . 101 THR O 1 1
11 16313 1 1 101 THR OG1 O -22.631 -30.831 -7.056 1.00 . A A . 101 THR OG1 1 1
11 16314 1 1 102 SER C C -23.334 -24.515 -10.034 1.00 . A A . 102 SER C 1 1
11 16315 1 1 102 SER CA C -24.181 -25.349 -9.080 1.00 . A A . 102 SER CA 1 1
11 16316 1 1 102 SER CB C -24.826 -24.430 -8.043 1.00 . A A . 102 SER CB 1 1
11 16317 1 1 102 SER H H -22.414 -26.256 -8.322 1.00 . A A . 102 SER H 1 1
11 16318 1 1 102 SER HA H -24.960 -25.832 -9.646 1.00 . A A . 102 SER HA 1 1
11 16319 1 1 102 SER HB2 H -24.073 -24.058 -7.369 1.00 . A A . 102 SER HB2 1 1
11 16320 1 1 102 SER HB3 H -25.299 -23.597 -8.548 1.00 . A A . 102 SER HB3 1 1
11 16321 1 1 102 SER HG H -26.410 -25.553 -7.928 1.00 . A A . 102 SER HG 1 1
11 16322 1 1 102 SER N N -23.384 -26.371 -8.407 1.00 . A A . 102 SER N 1 1
11 16323 1 1 102 SER O O -22.121 -24.698 -10.137 1.00 . A A . 102 SER O 1 1
11 16324 1 1 102 SER OG O -25.793 -25.164 -7.304 1.00 . A A . 102 SER OG 1 1
11 16325 1 1 103 LYS C C -22.768 -21.488 -10.981 1.00 . A A . 103 LYS C 1 1
11 16326 1 1 103 LYS CA C -23.323 -22.725 -11.685 1.00 . A A . 103 LYS CA 1 1
11 16327 1 1 103 LYS CB C -24.305 -22.297 -12.783 1.00 . A A . 103 LYS CB 1 1
11 16328 1 1 103 LYS CD C -24.836 -24.731 -13.045 1.00 . A A . 103 LYS CD 1 1
11 16329 1 1 103 LYS CE C -25.374 -25.762 -14.039 1.00 . A A . 103 LYS CE 1 1
11 16330 1 1 103 LYS CG C -24.489 -23.438 -13.788 1.00 . A A . 103 LYS CG 1 1
11 16331 1 1 103 LYS H H -24.965 -23.503 -10.602 1.00 . A A . 103 LYS H 1 1
11 16332 1 1 103 LYS HA H -22.505 -23.265 -12.139 1.00 . A A . 103 LYS HA 1 1
11 16333 1 1 103 LYS HB2 H -25.258 -22.055 -12.336 1.00 . A A . 103 LYS HB2 1 1
11 16334 1 1 103 LYS HB3 H -23.919 -21.429 -13.296 1.00 . A A . 103 LYS HB3 1 1
11 16335 1 1 103 LYS HD2 H -23.949 -25.120 -12.567 1.00 . A A . 103 LYS HD2 1 1
11 16336 1 1 103 LYS HD3 H -25.589 -24.527 -12.298 1.00 . A A . 103 LYS HD3 1 1
11 16337 1 1 103 LYS HE2 H -25.606 -26.679 -13.517 1.00 . A A . 103 LYS HE2 1 1
11 16338 1 1 103 LYS HE3 H -26.268 -25.378 -14.507 1.00 . A A . 103 LYS HE3 1 1
11 16339 1 1 103 LYS HG2 H -25.289 -23.190 -14.470 1.00 . A A . 103 LYS HG2 1 1
11 16340 1 1 103 LYS HG3 H -23.574 -23.579 -14.343 1.00 . A A . 103 LYS HG3 1 1
11 16341 1 1 103 LYS HZ1 H -23.624 -25.280 -15.059 1.00 . A A . 103 LYS HZ1 1 1
11 16342 1 1 103 LYS HZ2 H -23.893 -26.950 -14.895 1.00 . A A . 103 LYS HZ2 1 1
11 16343 1 1 103 LYS HZ3 H -24.795 -26.052 -16.018 1.00 . A A . 103 LYS HZ3 1 1
11 16344 1 1 103 LYS N N -23.998 -23.595 -10.732 1.00 . A A . 103 LYS N 1 1
11 16345 1 1 103 LYS NZ N -24.344 -26.031 -15.082 1.00 . A A . 103 LYS NZ 1 1
11 16346 1 1 103 LYS O O -21.779 -20.905 -11.423 1.00 . A A . 103 LYS O 1 1
11 16347 1 1 104 GLN C C -23.394 -20.024 -7.672 1.00 . A A . 104 GLN C 1 1
11 16348 1 1 104 GLN CA C -22.968 -19.924 -9.132 1.00 . A A . 104 GLN CA 1 1
11 16349 1 1 104 GLN CB C -23.553 -18.650 -9.747 1.00 . A A . 104 GLN CB 1 1
11 16350 1 1 104 GLN CD C -23.302 -16.157 -9.698 1.00 . A A . 104 GLN CD 1 1
11 16351 1 1 104 GLN CG C -23.166 -17.442 -8.887 1.00 . A A . 104 GLN CG 1 1
11 16352 1 1 104 GLN H H -24.195 -21.596 -9.578 1.00 . A A . 104 GLN H 1 1
11 16353 1 1 104 GLN HA H -21.893 -19.866 -9.177 1.00 . A A . 104 GLN HA 1 1
11 16354 1 1 104 GLN HB2 H -23.163 -18.522 -10.747 1.00 . A A . 104 GLN HB2 1 1
11 16355 1 1 104 GLN HB3 H -24.629 -18.731 -9.787 1.00 . A A . 104 GLN HB3 1 1
11 16356 1 1 104 GLN HE21 H -21.778 -15.255 -8.800 1.00 . A A . 104 GLN HE21 1 1
11 16357 1 1 104 GLN HE22 H -22.558 -14.340 -9.997 1.00 . A A . 104 GLN HE22 1 1
11 16358 1 1 104 GLN HG2 H -23.816 -17.393 -8.026 1.00 . A A . 104 GLN HG2 1 1
11 16359 1 1 104 GLN HG3 H -22.142 -17.548 -8.557 1.00 . A A . 104 GLN HG3 1 1
11 16360 1 1 104 GLN N N -23.412 -21.093 -9.885 1.00 . A A . 104 GLN N 1 1
11 16361 1 1 104 GLN NE2 N -22.478 -15.169 -9.480 1.00 . A A . 104 GLN NE2 1 1
11 16362 1 1 104 GLN O O -24.530 -20.396 -7.366 1.00 . A A . 104 GLN O 1 1
11 16363 1 1 104 GLN OE1 O -24.183 -16.051 -10.551 1.00 . A A . 104 GLN OE1 1 1
11 16364 1 1 105 VAL C C -22.313 -18.459 -4.635 1.00 . A A . 105 VAL C 1 1
11 16365 1 1 105 VAL CA C -22.772 -19.737 -5.331 1.00 . A A . 105 VAL CA 1 1
11 16366 1 1 105 VAL CB C -22.092 -20.958 -4.698 1.00 . A A . 105 VAL CB 1 1
11 16367 1 1 105 VAL CG1 C -22.329 -22.184 -5.585 1.00 . A A . 105 VAL CG1 1 1
11 16368 1 1 105 VAL CG2 C -20.583 -20.712 -4.563 1.00 . A A . 105 VAL CG2 1 1
11 16369 1 1 105 VAL H H -21.591 -19.393 -7.063 1.00 . A A . 105 VAL H 1 1
11 16370 1 1 105 VAL HA H -23.840 -19.832 -5.192 1.00 . A A . 105 VAL HA 1 1
11 16371 1 1 105 VAL HB H -22.518 -21.138 -3.721 1.00 . A A . 105 VAL HB 1 1
11 16372 1 1 105 VAL HG11 H -21.854 -23.047 -5.141 1.00 . A A . 105 VAL HG11 1 1
11 16373 1 1 105 VAL HG12 H -23.390 -22.363 -5.675 1.00 . A A . 105 VAL HG12 1 1
11 16374 1 1 105 VAL HG13 H -21.909 -22.005 -6.564 1.00 . A A . 105 VAL HG13 1 1
11 16375 1 1 105 VAL HG21 H -20.395 -20.107 -3.688 1.00 . A A . 105 VAL HG21 1 1
11 16376 1 1 105 VAL HG22 H -20.069 -21.657 -4.462 1.00 . A A . 105 VAL HG22 1 1
11 16377 1 1 105 VAL HG23 H -20.223 -20.198 -5.440 1.00 . A A . 105 VAL HG23 1 1
11 16378 1 1 105 VAL N N -22.478 -19.685 -6.764 1.00 . A A . 105 VAL N 1 1
11 16379 1 1 105 VAL O O -21.132 -18.116 -4.651 1.00 . A A . 105 VAL O 1 1
11 16380 1 1 106 ARG C C -23.102 -16.746 -1.804 1.00 . A A . 106 ARG C 1 1
11 16381 1 1 106 ARG CA C -22.982 -16.516 -3.308 1.00 . A A . 106 ARG CA 1 1
11 16382 1 1 106 ARG CB C -23.972 -15.434 -3.751 1.00 . A A . 106 ARG CB 1 1
11 16383 1 1 106 ARG CD C -25.046 -14.366 -5.747 1.00 . A A . 106 ARG CD 1 1
11 16384 1 1 106 ARG CG C -24.219 -15.558 -5.257 1.00 . A A . 106 ARG CG 1 1
11 16385 1 1 106 ARG CZ C -26.420 -13.846 -7.685 1.00 . A A . 106 ARG CZ 1 1
11 16386 1 1 106 ARG H H -24.190 -18.093 -4.048 1.00 . A A . 106 ARG H 1 1
11 16387 1 1 106 ARG HA H -21.977 -16.188 -3.536 1.00 . A A . 106 ARG HA 1 1
11 16388 1 1 106 ARG HB2 H -24.906 -15.559 -3.220 1.00 . A A . 106 ARG HB2 1 1
11 16389 1 1 106 ARG HB3 H -23.562 -14.459 -3.534 1.00 . A A . 106 ARG HB3 1 1
11 16390 1 1 106 ARG HD2 H -25.925 -14.265 -5.132 1.00 . A A . 106 ARG HD2 1 1
11 16391 1 1 106 ARG HD3 H -24.452 -13.467 -5.674 1.00 . A A . 106 ARG HD3 1 1
11 16392 1 1 106 ARG HE H -25.001 -15.258 -7.671 1.00 . A A . 106 ARG HE 1 1
11 16393 1 1 106 ARG HG2 H -23.272 -15.578 -5.775 1.00 . A A . 106 ARG HG2 1 1
11 16394 1 1 106 ARG HG3 H -24.757 -16.473 -5.458 1.00 . A A . 106 ARG HG3 1 1
11 16395 1 1 106 ARG HH11 H -26.768 -12.772 -6.032 1.00 . A A . 106 ARG HH11 1 1
11 16396 1 1 106 ARG HH12 H -27.757 -12.384 -7.399 1.00 . A A . 106 ARG HH12 1 1
11 16397 1 1 106 ARG HH21 H -26.294 -14.751 -9.466 1.00 . A A . 106 ARG HH21 1 1
11 16398 1 1 106 ARG HH22 H -27.491 -13.506 -9.342 1.00 . A A . 106 ARG HH22 1 1
11 16399 1 1 106 ARG N N -23.268 -17.761 -4.022 1.00 . A A . 106 ARG N 1 1
11 16400 1 1 106 ARG NE N -25.450 -14.572 -7.134 1.00 . A A . 106 ARG NE 1 1
11 16401 1 1 106 ARG NH1 N -27.028 -12.930 -6.984 1.00 . A A . 106 ARG NH1 1 1
11 16402 1 1 106 ARG NH2 N -26.761 -14.050 -8.928 1.00 . A A . 106 ARG NH2 1 1
11 16403 1 1 106 ARG O O -24.199 -16.979 -1.291 1.00 . A A . 106 ARG O 1 1
11 16404 1 1 107 LEU C C -22.393 -15.664 1.091 1.00 . A A . 107 LEU C 1 1
11 16405 1 1 107 LEU CA C -21.991 -16.928 0.338 1.00 . A A . 107 LEU CA 1 1
11 16406 1 1 107 LEU CB C -20.602 -17.377 0.797 1.00 . A A . 107 LEU CB 1 1
11 16407 1 1 107 LEU CD1 C -18.728 -18.964 0.326 1.00 . A A . 107 LEU CD1 1 1
11 16408 1 1 107 LEU CD2 C -21.040 -19.497 -0.453 1.00 . A A . 107 LEU CD2 1 1
11 16409 1 1 107 LEU CG C -20.030 -18.371 -0.215 1.00 . A A . 107 LEU CG 1 1
11 16410 1 1 107 LEU H H -21.123 -16.524 -1.555 1.00 . A A . 107 LEU H 1 1
11 16411 1 1 107 LEU HA H -22.699 -17.710 0.564 1.00 . A A . 107 LEU HA 1 1
11 16412 1 1 107 LEU HB2 H -19.951 -16.517 0.867 1.00 . A A . 107 LEU HB2 1 1
11 16413 1 1 107 LEU HB3 H -20.675 -17.851 1.761 1.00 . A A . 107 LEU HB3 1 1
11 16414 1 1 107 LEU HD11 H -18.112 -18.175 0.731 1.00 . A A . 107 LEU HD11 1 1
11 16415 1 1 107 LEU HD12 H -18.954 -19.679 1.104 1.00 . A A . 107 LEU HD12 1 1
11 16416 1 1 107 LEU HD13 H -18.198 -19.460 -0.474 1.00 . A A . 107 LEU HD13 1 1
11 16417 1 1 107 LEU HD21 H -21.836 -19.137 -1.088 1.00 . A A . 107 LEU HD21 1 1
11 16418 1 1 107 LEU HD22 H -20.546 -20.329 -0.933 1.00 . A A . 107 LEU HD22 1 1
11 16419 1 1 107 LEU HD23 H -21.451 -19.818 0.492 1.00 . A A . 107 LEU HD23 1 1
11 16420 1 1 107 LEU HG H -19.831 -17.861 -1.147 1.00 . A A . 107 LEU HG 1 1
11 16421 1 1 107 LEU N N -21.973 -16.699 -1.101 1.00 . A A . 107 LEU N 1 1
11 16422 1 1 107 LEU O O -21.555 -14.824 1.423 1.00 . A A . 107 LEU O 1 1
11 16423 1 1 108 TYR C C -24.343 -14.774 3.606 1.00 . A A . 108 TYR C 1 1
11 16424 1 1 108 TYR CA C -24.232 -14.426 2.121 1.00 . A A . 108 TYR CA 1 1
11 16425 1 1 108 TYR CB C -25.616 -14.044 1.564 1.00 . A A . 108 TYR CB 1 1
11 16426 1 1 108 TYR CD1 C -25.060 -11.778 0.607 1.00 . A A . 108 TYR CD1 1 1
11 16427 1 1 108 TYR CD2 C -25.732 -13.547 -0.910 1.00 . A A . 108 TYR CD2 1 1
11 16428 1 1 108 TYR CE1 C -24.924 -10.902 -0.476 1.00 . A A . 108 TYR CE1 1 1
11 16429 1 1 108 TYR CE2 C -25.595 -12.671 -1.991 1.00 . A A . 108 TYR CE2 1 1
11 16430 1 1 108 TYR CG C -25.464 -13.101 0.391 1.00 . A A . 108 TYR CG 1 1
11 16431 1 1 108 TYR CZ C -25.191 -11.349 -1.776 1.00 . A A . 108 TYR CZ 1 1
11 16432 1 1 108 TYR H H -24.296 -16.277 1.098 1.00 . A A . 108 TYR H 1 1
11 16433 1 1 108 TYR HA H -23.564 -13.580 2.015 1.00 . A A . 108 TYR HA 1 1
11 16434 1 1 108 TYR HB2 H -26.129 -14.936 1.237 1.00 . A A . 108 TYR HB2 1 1
11 16435 1 1 108 TYR HB3 H -26.199 -13.560 2.336 1.00 . A A . 108 TYR HB3 1 1
11 16436 1 1 108 TYR HD1 H -24.852 -11.433 1.609 1.00 . A A . 108 TYR HD1 1 1
11 16437 1 1 108 TYR HD2 H -26.043 -14.568 -1.077 1.00 . A A . 108 TYR HD2 1 1
11 16438 1 1 108 TYR HE1 H -24.612 -9.881 -0.311 1.00 . A A . 108 TYR HE1 1 1
11 16439 1 1 108 TYR HE2 H -25.801 -13.016 -2.994 1.00 . A A . 108 TYR HE2 1 1
11 16440 1 1 108 TYR HH H -25.752 -10.687 -3.476 1.00 . A A . 108 TYR HH 1 1
11 16441 1 1 108 TYR N N -23.689 -15.560 1.377 1.00 . A A . 108 TYR N 1 1
11 16442 1 1 108 TYR O O -24.358 -15.946 3.979 1.00 . A A . 108 TYR O 1 1
11 16443 1 1 108 TYR OH O -25.059 -10.485 -2.843 1.00 . A A . 108 TYR OH 1 1
11 16444 1 1 109 GLY C C -23.491 -14.848 6.456 1.00 . A A . 109 GLY C 1 1
11 16445 1 1 109 GLY CA C -24.602 -13.973 5.880 1.00 . A A . 109 GLY CA 1 1
11 16446 1 1 109 GLY H H -24.457 -12.838 4.095 1.00 . A A . 109 GLY H 1 1
11 16447 1 1 109 GLY HA2 H -24.602 -13.023 6.385 1.00 . A A . 109 GLY HA2 1 1
11 16448 1 1 109 GLY HA3 H -25.552 -14.463 6.055 1.00 . A A . 109 GLY HA3 1 1
11 16449 1 1 109 GLY N N -24.453 -13.753 4.446 1.00 . A A . 109 GLY N 1 1
11 16450 1 1 109 GLY O O -22.422 -15.001 5.865 1.00 . A A . 109 GLY O 1 1
11 16451 1 1 110 THR C C -22.606 -17.587 7.526 1.00 . A A . 110 THR C 1 1
11 16452 1 1 110 THR CA C -22.853 -16.308 8.322 1.00 . A A . 110 THR CA 1 1
11 16453 1 1 110 THR CB C -23.419 -16.664 9.698 1.00 . A A . 110 THR CB 1 1
11 16454 1 1 110 THR CG2 C -24.853 -17.174 9.546 1.00 . A A . 110 THR CG2 1 1
11 16455 1 1 110 THR H H -24.660 -15.256 8.018 1.00 . A A . 110 THR H 1 1
11 16456 1 1 110 THR HA H -21.914 -15.792 8.456 1.00 . A A . 110 THR HA 1 1
11 16457 1 1 110 THR HB H -23.420 -15.785 10.325 1.00 . A A . 110 THR HB 1 1
11 16458 1 1 110 THR HG1 H -21.699 -17.494 10.060 1.00 . A A . 110 THR HG1 1 1
11 16459 1 1 110 THR HG21 H -25.222 -17.504 10.506 1.00 . A A . 110 THR HG21 1 1
11 16460 1 1 110 THR HG22 H -25.481 -16.379 9.172 1.00 . A A . 110 THR HG22 1 1
11 16461 1 1 110 THR HG23 H -24.869 -18.001 8.851 1.00 . A A . 110 THR HG23 1 1
11 16462 1 1 110 THR N N -23.781 -15.425 7.618 1.00 . A A . 110 THR N 1 1
11 16463 1 1 110 THR O O -22.423 -18.658 8.103 1.00 . A A . 110 THR O 1 1
11 16464 1 1 110 THR OG1 O -22.613 -17.671 10.292 1.00 . A A . 110 THR OG1 1 1
11 16465 1 1 111 SER C C -21.313 -19.517 5.835 1.00 . A A . 111 SER C 1 1
11 16466 1 1 111 SER CA C -22.472 -18.654 5.357 1.00 . A A . 111 SER CA 1 1
11 16467 1 1 111 SER CB C -22.218 -18.230 3.913 1.00 . A A . 111 SER CB 1 1
11 16468 1 1 111 SER H H -22.819 -16.613 5.790 1.00 . A A . 111 SER H 1 1
11 16469 1 1 111 SER HA H -23.373 -19.235 5.384 1.00 . A A . 111 SER HA 1 1
11 16470 1 1 111 SER HB2 H -23.134 -17.877 3.472 1.00 . A A . 111 SER HB2 1 1
11 16471 1 1 111 SER HB3 H -21.483 -17.438 3.896 1.00 . A A . 111 SER HB3 1 1
11 16472 1 1 111 SER HG H -21.551 -20.054 3.801 1.00 . A A . 111 SER HG 1 1
11 16473 1 1 111 SER N N -22.645 -17.482 6.202 1.00 . A A . 111 SER N 1 1
11 16474 1 1 111 SER O O -20.196 -19.037 6.032 1.00 . A A . 111 SER O 1 1
11 16475 1 1 111 SER OG O -21.747 -19.352 3.176 1.00 . A A . 111 SER OG 1 1
11 16476 1 1 112 TYR C C -20.648 -23.007 5.563 1.00 . A A . 112 TYR C 1 1
11 16477 1 1 112 TYR CA C -20.602 -21.776 6.459 1.00 . A A . 112 TYR CA 1 1
11 16478 1 1 112 TYR CB C -20.890 -22.190 7.905 1.00 . A A . 112 TYR CB 1 1
11 16479 1 1 112 TYR CD1 C -18.686 -22.106 9.129 1.00 . A A . 112 TYR CD1 1 1
11 16480 1 1 112 TYR CD2 C -19.542 -24.259 8.411 1.00 . A A . 112 TYR CD2 1 1
11 16481 1 1 112 TYR CE1 C -17.561 -22.736 9.678 1.00 . A A . 112 TYR CE1 1 1
11 16482 1 1 112 TYR CE2 C -18.418 -24.889 8.959 1.00 . A A . 112 TYR CE2 1 1
11 16483 1 1 112 TYR CG C -19.675 -22.868 8.495 1.00 . A A . 112 TYR CG 1 1
11 16484 1 1 112 TYR CZ C -17.428 -24.127 9.593 1.00 . A A . 112 TYR CZ 1 1
11 16485 1 1 112 TYR H H -22.514 -21.117 5.828 1.00 . A A . 112 TYR H 1 1
11 16486 1 1 112 TYR HA H -19.619 -21.335 6.407 1.00 . A A . 112 TYR HA 1 1
11 16487 1 1 112 TYR HB2 H -21.130 -21.312 8.487 1.00 . A A . 112 TYR HB2 1 1
11 16488 1 1 112 TYR HB3 H -21.727 -22.872 7.924 1.00 . A A . 112 TYR HB3 1 1
11 16489 1 1 112 TYR HD1 H -18.789 -21.033 9.194 1.00 . A A . 112 TYR HD1 1 1
11 16490 1 1 112 TYR HD2 H -20.306 -24.846 7.923 1.00 . A A . 112 TYR HD2 1 1
11 16491 1 1 112 TYR HE1 H -16.797 -22.150 10.165 1.00 . A A . 112 TYR HE1 1 1
11 16492 1 1 112 TYR HE2 H -18.314 -25.962 8.893 1.00 . A A . 112 TYR HE2 1 1
11 16493 1 1 112 TYR HH H -16.276 -24.516 11.065 1.00 . A A . 112 TYR HH 1 1
11 16494 1 1 112 TYR N N -21.602 -20.808 6.011 1.00 . A A . 112 TYR N 1 1
11 16495 1 1 112 TYR O O -21.613 -23.771 5.599 1.00 . A A . 112 TYR O 1 1
11 16496 1 1 112 TYR OH O -16.320 -24.749 10.135 1.00 . A A . 112 TYR OH 1 1
11 16497 1 1 113 VAL C C -18.411 -25.265 4.215 1.00 . A A . 113 VAL C 1 1
11 16498 1 1 113 VAL CA C -19.555 -24.332 3.839 1.00 . A A . 113 VAL CA 1 1
11 16499 1 1 113 VAL CB C -19.368 -23.825 2.405 1.00 . A A . 113 VAL CB 1 1
11 16500 1 1 113 VAL CG1 C -19.745 -24.923 1.407 1.00 . A A . 113 VAL CG1 1 1
11 16501 1 1 113 VAL CG2 C -20.267 -22.608 2.180 1.00 . A A . 113 VAL CG2 1 1
11 16502 1 1 113 VAL H H -18.875 -22.545 4.761 1.00 . A A . 113 VAL H 1 1
11 16503 1 1 113 VAL HA H -20.480 -24.885 3.894 1.00 . A A . 113 VAL HA 1 1
11 16504 1 1 113 VAL HB H -18.336 -23.543 2.257 1.00 . A A . 113 VAL HB 1 1
11 16505 1 1 113 VAL HG11 H -19.007 -25.711 1.443 1.00 . A A . 113 VAL HG11 1 1
11 16506 1 1 113 VAL HG12 H -20.715 -25.327 1.657 1.00 . A A . 113 VAL HG12 1 1
11 16507 1 1 113 VAL HG13 H -19.778 -24.505 0.412 1.00 . A A . 113 VAL HG13 1 1
11 16508 1 1 113 VAL HG21 H -21.259 -22.817 2.555 1.00 . A A . 113 VAL HG21 1 1
11 16509 1 1 113 VAL HG22 H -19.857 -21.755 2.702 1.00 . A A . 113 VAL HG22 1 1
11 16510 1 1 113 VAL HG23 H -20.321 -22.391 1.123 1.00 . A A . 113 VAL HG23 1 1
11 16511 1 1 113 VAL N N -19.612 -23.191 4.752 1.00 . A A . 113 VAL N 1 1
11 16512 1 1 113 VAL O O -17.248 -24.872 4.212 1.00 . A A . 113 VAL O 1 1
11 16513 1 1 114 ASP C C -18.011 -28.821 4.187 1.00 . A A . 114 ASP C 1 1
11 16514 1 1 114 ASP CA C -17.750 -27.506 4.918 1.00 . A A . 114 ASP CA 1 1
11 16515 1 1 114 ASP CB C -17.786 -27.733 6.433 1.00 . A A . 114 ASP CB 1 1
11 16516 1 1 114 ASP CG C -16.912 -28.927 6.810 1.00 . A A . 114 ASP CG 1 1
11 16517 1 1 114 ASP H H -19.701 -26.765 4.527 1.00 . A A . 114 ASP H 1 1
11 16518 1 1 114 ASP HA H -16.768 -27.147 4.644 1.00 . A A . 114 ASP HA 1 1
11 16519 1 1 114 ASP HB2 H -17.418 -26.850 6.934 1.00 . A A . 114 ASP HB2 1 1
11 16520 1 1 114 ASP HB3 H -18.801 -27.921 6.744 1.00 . A A . 114 ASP HB3 1 1
11 16521 1 1 114 ASP N N -18.755 -26.510 4.542 1.00 . A A . 114 ASP N 1 1
11 16522 1 1 114 ASP O O -18.906 -29.579 4.557 1.00 . A A . 114 ASP O 1 1
11 16523 1 1 114 ASP OD1 O -17.430 -30.030 6.834 1.00 . A A . 114 ASP OD1 1 1
11 16524 1 1 114 ASP OD2 O -15.739 -28.719 7.072 1.00 . A A . 114 ASP OD2 1 1
11 16525 1 1 115 GLY C C -16.824 -30.150 0.963 1.00 . A A . 115 GLY C 1 1
11 16526 1 1 115 GLY CA C -17.383 -30.311 2.375 1.00 . A A . 115 GLY CA 1 1
11 16527 1 1 115 GLY H H -16.527 -28.444 2.897 1.00 . A A . 115 GLY H 1 1
11 16528 1 1 115 GLY HA2 H -16.860 -31.114 2.873 1.00 . A A . 115 GLY HA2 1 1
11 16529 1 1 115 GLY HA3 H -18.431 -30.558 2.312 1.00 . A A . 115 GLY HA3 1 1
11 16530 1 1 115 GLY N N -17.224 -29.084 3.148 1.00 . A A . 115 GLY N 1 1
11 16531 1 1 115 GLY O O -15.942 -29.326 0.725 1.00 . A A . 115 GLY O 1 1
11 16532 1 1 116 ASP C C -17.723 -29.911 -2.170 1.00 . A A . 116 ASP C 1 1
11 16533 1 1 116 ASP CA C -16.887 -30.897 -1.359 1.00 . A A . 116 ASP CA 1 1
11 16534 1 1 116 ASP CB C -16.990 -32.289 -1.986 1.00 . A A . 116 ASP CB 1 1
11 16535 1 1 116 ASP CG C -16.463 -32.259 -3.418 1.00 . A A . 116 ASP CG 1 1
11 16536 1 1 116 ASP H H -18.039 -31.590 0.283 1.00 . A A . 116 ASP H 1 1
11 16537 1 1 116 ASP HA H -15.854 -30.583 -1.382 1.00 . A A . 116 ASP HA 1 1
11 16538 1 1 116 ASP HB2 H -16.407 -32.988 -1.404 1.00 . A A . 116 ASP HB2 1 1
11 16539 1 1 116 ASP HB3 H -18.023 -32.604 -1.994 1.00 . A A . 116 ASP HB3 1 1
11 16540 1 1 116 ASP N N -17.342 -30.950 0.031 1.00 . A A . 116 ASP N 1 1
11 16541 1 1 116 ASP O O -18.955 -29.962 -2.152 1.00 . A A . 116 ASP O 1 1
11 16542 1 1 116 ASP OD1 O -17.161 -31.743 -4.274 1.00 . A A . 116 ASP OD1 1 1
11 16543 1 1 116 ASP OD2 O -15.369 -32.753 -3.635 1.00 . A A . 116 ASP OD2 1 1
11 16544 1 1 117 ILE C C -17.352 -28.160 -5.177 1.00 . A A . 117 ILE C 1 1
11 16545 1 1 117 ILE CA C -17.731 -28.008 -3.710 1.00 . A A . 117 ILE CA 1 1
11 16546 1 1 117 ILE CB C -17.374 -26.598 -3.232 1.00 . A A . 117 ILE CB 1 1
11 16547 1 1 117 ILE CD1 C -17.697 -25.016 -1.308 1.00 . A A . 117 ILE CD1 1 1
11 16548 1 1 117 ILE CG1 C -17.703 -26.485 -1.739 1.00 . A A . 117 ILE CG1 1 1
11 16549 1 1 117 ILE CG2 C -18.186 -25.555 -4.021 1.00 . A A . 117 ILE CG2 1 1
11 16550 1 1 117 ILE H H -16.066 -29.021 -2.863 1.00 . A A . 117 ILE H 1 1
11 16551 1 1 117 ILE HA H -18.801 -28.140 -3.618 1.00 . A A . 117 ILE HA 1 1
11 16552 1 1 117 ILE HB H -16.319 -26.422 -3.384 1.00 . A A . 117 ILE HB 1 1
11 16553 1 1 117 ILE HD11 H -18.622 -24.550 -1.611 1.00 . A A . 117 ILE HD11 1 1
11 16554 1 1 117 ILE HD12 H -17.597 -24.955 -0.237 1.00 . A A . 117 ILE HD12 1 1
11 16555 1 1 117 ILE HD13 H -16.869 -24.507 -1.778 1.00 . A A . 117 ILE HD13 1 1
11 16556 1 1 117 ILE HG12 H -18.681 -26.908 -1.555 1.00 . A A . 117 ILE HG12 1 1
11 16557 1 1 117 ILE HG13 H -16.964 -27.028 -1.169 1.00 . A A . 117 ILE HG13 1 1
11 16558 1 1 117 ILE HG21 H -18.120 -25.755 -5.078 1.00 . A A . 117 ILE HG21 1 1
11 16559 1 1 117 ILE HG22 H -19.220 -25.595 -3.711 1.00 . A A . 117 ILE HG22 1 1
11 16560 1 1 117 ILE HG23 H -17.793 -24.570 -3.825 1.00 . A A . 117 ILE HG23 1 1
11 16561 1 1 117 ILE N N -17.045 -29.012 -2.886 1.00 . A A . 117 ILE N 1 1
11 16562 1 1 117 ILE O O -16.207 -28.468 -5.510 1.00 . A A . 117 ILE O 1 1
11 16563 1 1 118 THR C C -18.960 -26.979 -8.212 1.00 . A A . 118 THR C 1 1
11 16564 1 1 118 THR CA C -18.115 -28.023 -7.487 1.00 . A A . 118 THR CA 1 1
11 16565 1 1 118 THR CB C -18.487 -29.423 -7.980 1.00 . A A . 118 THR CB 1 1
11 16566 1 1 118 THR CG2 C -18.363 -29.479 -9.503 1.00 . A A . 118 THR CG2 1 1
11 16567 1 1 118 THR H H -19.217 -27.681 -5.712 1.00 . A A . 118 THR H 1 1
11 16568 1 1 118 THR HA H -17.073 -27.842 -7.704 1.00 . A A . 118 THR HA 1 1
11 16569 1 1 118 THR HB H -19.504 -29.648 -7.697 1.00 . A A . 118 THR HB 1 1
11 16570 1 1 118 THR HG1 H -16.708 -30.110 -7.595 1.00 . A A . 118 THR HG1 1 1
11 16571 1 1 118 THR HG21 H -17.417 -29.054 -9.803 1.00 . A A . 118 THR HG21 1 1
11 16572 1 1 118 THR HG22 H -18.415 -30.507 -9.831 1.00 . A A . 118 THR HG22 1 1
11 16573 1 1 118 THR HG23 H -19.169 -28.916 -9.951 1.00 . A A . 118 THR HG23 1 1
11 16574 1 1 118 THR N N -18.330 -27.930 -6.047 1.00 . A A . 118 THR N 1 1
11 16575 1 1 118 THR O O -20.171 -27.145 -8.376 1.00 . A A . 118 THR O 1 1
11 16576 1 1 118 THR OG1 O -17.610 -30.375 -7.396 1.00 . A A . 118 THR OG1 1 1
11 16577 1 1 119 HIS C C -18.066 -24.139 -10.337 1.00 . A A . 119 HIS C 1 1
11 16578 1 1 119 HIS CA C -19.005 -24.829 -9.350 1.00 . A A . 119 HIS CA 1 1
11 16579 1 1 119 HIS CB C -19.551 -23.800 -8.355 1.00 . A A . 119 HIS CB 1 1
11 16580 1 1 119 HIS CD2 C -17.152 -23.730 -7.270 1.00 . A A . 119 HIS CD2 1 1
11 16581 1 1 119 HIS CE1 C -17.649 -22.600 -5.490 1.00 . A A . 119 HIS CE1 1 1
11 16582 1 1 119 HIS CG C -18.497 -23.459 -7.334 1.00 . A A . 119 HIS CG 1 1
11 16583 1 1 119 HIS H H -17.348 -25.825 -8.482 1.00 . A A . 119 HIS H 1 1
11 16584 1 1 119 HIS HA H -19.834 -25.250 -9.901 1.00 . A A . 119 HIS HA 1 1
11 16585 1 1 119 HIS HB2 H -19.835 -22.904 -8.887 1.00 . A A . 119 HIS HB2 1 1
11 16586 1 1 119 HIS HB3 H -20.416 -24.209 -7.856 1.00 . A A . 119 HIS HB3 1 1
11 16587 1 1 119 HIS HD2 H -16.592 -24.277 -8.010 1.00 . A A . 119 HIS HD2 1 1
11 16588 1 1 119 HIS HE1 H -17.574 -22.081 -4.546 1.00 . A A . 119 HIS HE1 1 1
11 16589 1 1 119 HIS HE2 H -15.690 -23.230 -5.800 1.00 . A A . 119 HIS HE2 1 1
11 16590 1 1 119 HIS N N -18.311 -25.901 -8.642 1.00 . A A . 119 HIS N 1 1
11 16591 1 1 119 HIS ND1 N -18.791 -22.738 -6.186 1.00 . A A . 119 HIS ND1 1 1
11 16592 1 1 119 HIS NE2 N -16.620 -23.187 -6.105 1.00 . A A . 119 HIS NE2 1 1
11 16593 1 1 119 HIS O O -16.855 -24.354 -10.312 1.00 . A A . 119 HIS O 1 1
11 16594 1 1 120 GLU C C -17.657 -21.135 -11.787 1.00 . A A . 120 GLU C 1 1
11 16595 1 1 120 GLU CA C -17.849 -22.588 -12.209 1.00 . A A . 120 GLU CA 1 1
11 16596 1 1 120 GLU CB C -18.558 -22.638 -13.562 1.00 . A A . 120 GLU CB 1 1
11 16597 1 1 120 GLU CD C -19.558 -24.197 -15.243 1.00 . A A . 120 GLU CD 1 1
11 16598 1 1 120 GLU CG C -19.098 -24.048 -13.797 1.00 . A A . 120 GLU CG 1 1
11 16599 1 1 120 GLU H H -19.608 -23.182 -11.182 1.00 . A A . 120 GLU H 1 1
11 16600 1 1 120 GLU HA H -16.878 -23.055 -12.308 1.00 . A A . 120 GLU HA 1 1
11 16601 1 1 120 GLU HB2 H -19.377 -21.932 -13.567 1.00 . A A . 120 GLU HB2 1 1
11 16602 1 1 120 GLU HB3 H -17.860 -22.386 -14.346 1.00 . A A . 120 GLU HB3 1 1
11 16603 1 1 120 GLU HG2 H -18.319 -24.767 -13.594 1.00 . A A . 120 GLU HG2 1 1
11 16604 1 1 120 GLU HG3 H -19.933 -24.228 -13.137 1.00 . A A . 120 GLU HG3 1 1
11 16605 1 1 120 GLU N N -18.637 -23.310 -11.208 1.00 . A A . 120 GLU N 1 1
11 16606 1 1 120 GLU O O -16.668 -20.497 -12.150 1.00 . A A . 120 GLU O 1 1
11 16607 1 1 120 GLU OE1 O -20.424 -23.438 -15.650 1.00 . A A . 120 GLU OE1 1 1
11 16608 1 1 120 GLU OE2 O -19.039 -25.067 -15.922 1.00 . A A . 120 GLU OE2 1 1
11 16609 1 1 121 GLN C C -18.840 -19.190 -9.041 1.00 . A A . 121 GLN C 1 1
11 16610 1 1 121 GLN CA C -18.561 -19.238 -10.540 1.00 . A A . 121 GLN CA 1 1
11 16611 1 1 121 GLN CB C -19.602 -18.395 -11.281 1.00 . A A . 121 GLN CB 1 1
11 16612 1 1 121 GLN CD C -20.322 -17.598 -13.541 1.00 . A A . 121 GLN CD 1 1
11 16613 1 1 121 GLN CG C -19.453 -18.602 -12.791 1.00 . A A . 121 GLN CG 1 1
11 16614 1 1 121 GLN H H -19.375 -21.182 -10.765 1.00 . A A . 121 GLN H 1 1
11 16615 1 1 121 GLN HA H -17.578 -18.825 -10.728 1.00 . A A . 121 GLN HA 1 1
11 16616 1 1 121 GLN HB2 H -20.592 -18.697 -10.973 1.00 . A A . 121 GLN HB2 1 1
11 16617 1 1 121 GLN HB3 H -19.454 -17.352 -11.047 1.00 . A A . 121 GLN HB3 1 1
11 16618 1 1 121 GLN HE21 H -21.599 -18.969 -14.196 1.00 . A A . 121 GLN HE21 1 1
11 16619 1 1 121 GLN HE22 H -21.938 -17.377 -14.673 1.00 . A A . 121 GLN HE22 1 1
11 16620 1 1 121 GLN HG2 H -18.419 -18.463 -13.072 1.00 . A A . 121 GLN HG2 1 1
11 16621 1 1 121 GLN HG3 H -19.763 -19.603 -13.048 1.00 . A A . 121 GLN HG3 1 1
11 16622 1 1 121 GLN N N -18.614 -20.619 -11.017 1.00 . A A . 121 GLN N 1 1
11 16623 1 1 121 GLN NE2 N -21.374 -18.016 -14.190 1.00 . A A . 121 GLN NE2 1 1
11 16624 1 1 121 GLN O O -19.667 -19.946 -8.529 1.00 . A A . 121 GLN O 1 1
11 16625 1 1 121 GLN OE1 O -20.036 -16.400 -13.532 1.00 . A A . 121 GLN OE1 1 1
11 16626 1 1 122 LEU C C -18.056 -16.755 -6.423 1.00 . A A . 122 LEU C 1 1
11 16627 1 1 122 LEU CA C -18.334 -18.177 -6.894 1.00 . A A . 122 LEU CA 1 1
11 16628 1 1 122 LEU CB C -17.404 -19.148 -6.151 1.00 . A A . 122 LEU CB 1 1
11 16629 1 1 122 LEU CD1 C -14.983 -19.209 -5.441 1.00 . A A . 122 LEU CD1 1 1
11 16630 1 1 122 LEU CD2 C -15.605 -19.918 -7.752 1.00 . A A . 122 LEU CD2 1 1
11 16631 1 1 122 LEU CG C -15.939 -18.945 -6.611 1.00 . A A . 122 LEU CG 1 1
11 16632 1 1 122 LEU H H -17.497 -17.723 -8.789 1.00 . A A . 122 LEU H 1 1
11 16633 1 1 122 LEU HA H -19.356 -18.424 -6.650 1.00 . A A . 122 LEU HA 1 1
11 16634 1 1 122 LEU HB2 H -17.484 -18.963 -5.088 1.00 . A A . 122 LEU HB2 1 1
11 16635 1 1 122 LEU HB3 H -17.713 -20.162 -6.357 1.00 . A A . 122 LEU HB3 1 1
11 16636 1 1 122 LEU HD11 H -15.018 -18.376 -4.754 1.00 . A A . 122 LEU HD11 1 1
11 16637 1 1 122 LEU HD12 H -15.280 -20.112 -4.929 1.00 . A A . 122 LEU HD12 1 1
11 16638 1 1 122 LEU HD13 H -13.976 -19.323 -5.818 1.00 . A A . 122 LEU HD13 1 1
11 16639 1 1 122 LEU HD21 H -16.413 -19.928 -8.466 1.00 . A A . 122 LEU HD21 1 1
11 16640 1 1 122 LEU HD22 H -14.696 -19.601 -8.240 1.00 . A A . 122 LEU HD22 1 1
11 16641 1 1 122 LEU HD23 H -15.470 -20.911 -7.348 1.00 . A A . 122 LEU HD23 1 1
11 16642 1 1 122 LEU HG H -15.802 -17.929 -6.954 1.00 . A A . 122 LEU HG 1 1
11 16643 1 1 122 LEU N N -18.146 -18.301 -8.336 1.00 . A A . 122 LEU N 1 1
11 16644 1 1 122 LEU O O -17.222 -16.049 -6.992 1.00 . A A . 122 LEU O 1 1
11 16645 1 1 123 ALA C C -18.775 -15.080 -3.285 1.00 . A A . 123 ALA C 1 1
11 16646 1 1 123 ALA CA C -18.596 -15.016 -4.798 1.00 . A A . 123 ALA CA 1 1
11 16647 1 1 123 ALA CB C -19.622 -14.054 -5.398 1.00 . A A . 123 ALA CB 1 1
11 16648 1 1 123 ALA H H -19.402 -16.967 -4.961 1.00 . A A . 123 ALA H 1 1
11 16649 1 1 123 ALA HA H -17.601 -14.652 -5.017 1.00 . A A . 123 ALA HA 1 1
11 16650 1 1 123 ALA HB1 H -20.591 -14.532 -5.426 1.00 . A A . 123 ALA HB1 1 1
11 16651 1 1 123 ALA HB2 H -19.677 -13.163 -4.790 1.00 . A A . 123 ALA HB2 1 1
11 16652 1 1 123 ALA HB3 H -19.321 -13.788 -6.400 1.00 . A A . 123 ALA HB3 1 1
11 16653 1 1 123 ALA N N -18.760 -16.350 -5.370 1.00 . A A . 123 ALA N 1 1
11 16654 1 1 123 ALA O O -19.709 -15.713 -2.791 1.00 . A A . 123 ALA O 1 1
11 16655 1 1 124 MET C C -18.181 -13.039 -0.541 1.00 . A A . 124 MET C 1 1
11 16656 1 1 124 MET CA C -17.929 -14.441 -1.086 1.00 . A A . 124 MET CA 1 1
11 16657 1 1 124 MET CB C -16.612 -14.975 -0.519 1.00 . A A . 124 MET CB 1 1
11 16658 1 1 124 MET CE C -15.153 -18.407 0.116 1.00 . A A . 124 MET CE 1 1
11 16659 1 1 124 MET CG C -16.245 -16.284 -1.225 1.00 . A A . 124 MET CG 1 1
11 16660 1 1 124 MET H H -17.141 -13.958 -3.000 1.00 . A A . 124 MET H 1 1
11 16661 1 1 124 MET HA H -18.731 -15.088 -0.759 1.00 . A A . 124 MET HA 1 1
11 16662 1 1 124 MET HB2 H -15.830 -14.247 -0.677 1.00 . A A . 124 MET HB2 1 1
11 16663 1 1 124 MET HB3 H -16.725 -15.160 0.539 1.00 . A A . 124 MET HB3 1 1
11 16664 1 1 124 MET HE1 H -15.721 -18.981 -0.598 1.00 . A A . 124 MET HE1 1 1
11 16665 1 1 124 MET HE2 H -14.281 -18.970 0.417 1.00 . A A . 124 MET HE2 1 1
11 16666 1 1 124 MET HE3 H -15.770 -18.196 0.979 1.00 . A A . 124 MET HE3 1 1
11 16667 1 1 124 MET HG2 H -16.994 -17.032 -1.009 1.00 . A A . 124 MET HG2 1 1
11 16668 1 1 124 MET HG3 H -16.201 -16.118 -2.291 1.00 . A A . 124 MET HG3 1 1
11 16669 1 1 124 MET N N -17.870 -14.436 -2.551 1.00 . A A . 124 MET N 1 1
11 16670 1 1 124 MET O O -17.582 -12.065 -0.998 1.00 . A A . 124 MET O 1 1
11 16671 1 1 124 MET SD S -14.623 -16.847 -0.639 1.00 . A A . 124 MET SD 1 1
11 16672 1 1 125 GLU C C -19.191 -11.758 2.590 1.00 . A A . 125 GLU C 1 1
11 16673 1 1 125 GLU CA C -19.403 -11.671 1.080 1.00 . A A . 125 GLU CA 1 1
11 16674 1 1 125 GLU CB C -20.864 -11.315 0.790 1.00 . A A . 125 GLU CB 1 1
11 16675 1 1 125 GLU CD C -20.370 -10.212 -1.403 1.00 . A A . 125 GLU CD 1 1
11 16676 1 1 125 GLU CG C -21.113 -11.355 -0.719 1.00 . A A . 125 GLU CG 1 1
11 16677 1 1 125 GLU H H -19.504 -13.769 0.772 1.00 . A A . 125 GLU H 1 1
11 16678 1 1 125 GLU HA H -18.768 -10.893 0.680 1.00 . A A . 125 GLU HA 1 1
11 16679 1 1 125 GLU HB2 H -21.511 -12.027 1.282 1.00 . A A . 125 GLU HB2 1 1
11 16680 1 1 125 GLU HB3 H -21.071 -10.323 1.161 1.00 . A A . 125 GLU HB3 1 1
11 16681 1 1 125 GLU HG2 H -20.765 -12.297 -1.115 1.00 . A A . 125 GLU HG2 1 1
11 16682 1 1 125 GLU HG3 H -22.172 -11.256 -0.910 1.00 . A A . 125 GLU HG3 1 1
11 16683 1 1 125 GLU N N -19.067 -12.952 0.451 1.00 . A A . 125 GLU N 1 1
11 16684 1 1 125 GLU O O -18.954 -12.837 3.129 1.00 . A A . 125 GLU O 1 1
11 16685 1 1 125 GLU OE1 O -19.167 -10.327 -1.564 1.00 . A A . 125 GLU OE1 1 1
11 16686 1 1 125 GLU OE2 O -21.015 -9.238 -1.755 1.00 . A A . 125 GLU OE2 1 1
11 16687 1 1 126 THR C C -19.846 -11.754 5.367 1.00 . A A . 126 THR C 1 1
11 16688 1 1 126 THR CA C -19.094 -10.596 4.716 1.00 . A A . 126 THR CA 1 1
11 16689 1 1 126 THR CB C -19.593 -9.267 5.289 1.00 . A A . 126 THR CB 1 1
11 16690 1 1 126 THR CG2 C -21.119 -9.209 5.199 1.00 . A A . 126 THR CG2 1 1
11 16691 1 1 126 THR H H -19.471 -9.785 2.792 1.00 . A A . 126 THR H 1 1
11 16692 1 1 126 THR HA H -18.041 -10.697 4.935 1.00 . A A . 126 THR HA 1 1
11 16693 1 1 126 THR HB H -19.173 -8.451 4.722 1.00 . A A . 126 THR HB 1 1
11 16694 1 1 126 THR HG1 H -18.333 -9.576 6.739 1.00 . A A . 126 THR HG1 1 1
11 16695 1 1 126 THR HG21 H -21.437 -9.562 4.230 1.00 . A A . 126 THR HG21 1 1
11 16696 1 1 126 THR HG22 H -21.548 -9.834 5.969 1.00 . A A . 126 THR HG22 1 1
11 16697 1 1 126 THR HG23 H -21.449 -8.190 5.337 1.00 . A A . 126 THR HG23 1 1
11 16698 1 1 126 THR N N -19.279 -10.619 3.268 1.00 . A A . 126 THR N 1 1
11 16699 1 1 126 THR O O -20.972 -12.069 4.982 1.00 . A A . 126 THR O 1 1
11 16700 1 1 126 THR OG1 O -19.192 -9.156 6.649 1.00 . A A . 126 THR OG1 1 1
11 16701 1 1 127 GLY C C -19.639 -14.798 6.248 1.00 . A A . 127 GLY C 1 1
11 16702 1 1 127 GLY CA C -19.837 -13.511 7.038 1.00 . A A . 127 GLY CA 1 1
11 16703 1 1 127 GLY H H -18.318 -12.096 6.613 1.00 . A A . 127 GLY H 1 1
11 16704 1 1 127 GLY HA2 H -19.391 -13.620 8.016 1.00 . A A . 127 GLY HA2 1 1
11 16705 1 1 127 GLY HA3 H -20.894 -13.323 7.147 1.00 . A A . 127 GLY HA3 1 1
11 16706 1 1 127 GLY N N -19.216 -12.387 6.350 1.00 . A A . 127 GLY N 1 1
11 16707 1 1 127 GLY O O -20.243 -15.830 6.553 1.00 . A A . 127 GLY O 1 1
11 16708 1 1 128 ALA C C -17.356 -16.699 4.935 1.00 . A A . 128 ALA C 1 1
11 16709 1 1 128 ALA CA C -18.525 -15.889 4.380 1.00 . A A . 128 ALA CA 1 1
11 16710 1 1 128 ALA CB C -18.197 -15.438 2.956 1.00 . A A . 128 ALA CB 1 1
11 16711 1 1 128 ALA H H -18.353 -13.874 5.018 1.00 . A A . 128 ALA H 1 1
11 16712 1 1 128 ALA HA H -19.403 -16.515 4.351 1.00 . A A . 128 ALA HA 1 1
11 16713 1 1 128 ALA HB1 H -19.093 -15.069 2.481 1.00 . A A . 128 ALA HB1 1 1
11 16714 1 1 128 ALA HB2 H -17.456 -14.653 2.989 1.00 . A A . 128 ALA HB2 1 1
11 16715 1 1 128 ALA HB3 H -17.810 -16.276 2.395 1.00 . A A . 128 ALA HB3 1 1
11 16716 1 1 128 ALA N N -18.796 -14.725 5.218 1.00 . A A . 128 ALA N 1 1
11 16717 1 1 128 ALA O O -16.223 -16.223 4.984 1.00 . A A . 128 ALA O 1 1
11 16718 1 1 129 PHE C C -16.699 -20.167 5.106 1.00 . A A . 129 PHE C 1 1
11 16719 1 1 129 PHE CA C -16.623 -18.842 5.855 1.00 . A A . 129 PHE CA 1 1
11 16720 1 1 129 PHE CB C -16.851 -19.080 7.349 1.00 . A A . 129 PHE CB 1 1
11 16721 1 1 129 PHE CD1 C -15.128 -17.456 8.218 1.00 . A A . 129 PHE CD1 1 1
11 16722 1 1 129 PHE CD2 C -17.463 -17.068 8.746 1.00 . A A . 129 PHE CD2 1 1
11 16723 1 1 129 PHE CE1 C -14.775 -16.306 8.936 1.00 . A A . 129 PHE CE1 1 1
11 16724 1 1 129 PHE CE2 C -17.110 -15.919 9.464 1.00 . A A . 129 PHE CE2 1 1
11 16725 1 1 129 PHE CG C -16.472 -17.838 8.123 1.00 . A A . 129 PHE CG 1 1
11 16726 1 1 129 PHE CZ C -15.766 -15.539 9.560 1.00 . A A . 129 PHE CZ 1 1
11 16727 1 1 129 PHE H H -18.565 -18.258 5.245 1.00 . A A . 129 PHE H 1 1
11 16728 1 1 129 PHE HA H -15.642 -18.410 5.711 1.00 . A A . 129 PHE HA 1 1
11 16729 1 1 129 PHE HB2 H -17.892 -19.310 7.522 1.00 . A A . 129 PHE HB2 1 1
11 16730 1 1 129 PHE HB3 H -16.241 -19.908 7.680 1.00 . A A . 129 PHE HB3 1 1
11 16731 1 1 129 PHE HD1 H -14.363 -18.047 7.737 1.00 . A A . 129 PHE HD1 1 1
11 16732 1 1 129 PHE HD2 H -18.500 -17.363 8.673 1.00 . A A . 129 PHE HD2 1 1
11 16733 1 1 129 PHE HE1 H -13.739 -16.012 9.010 1.00 . A A . 129 PHE HE1 1 1
11 16734 1 1 129 PHE HE2 H -17.874 -15.326 9.945 1.00 . A A . 129 PHE HE2 1 1
11 16735 1 1 129 PHE HZ H -15.494 -14.652 10.113 1.00 . A A . 129 PHE HZ 1 1
11 16736 1 1 129 PHE N N -17.643 -17.936 5.328 1.00 . A A . 129 PHE N 1 1
11 16737 1 1 129 PHE O O -17.674 -20.901 5.246 1.00 . A A . 129 PHE O 1 1
11 16738 1 1 130 PHE C C -14.385 -22.477 3.662 1.00 . A A . 130 PHE C 1 1
11 16739 1 1 130 PHE CA C -15.696 -21.710 3.515 1.00 . A A . 130 PHE CA 1 1
11 16740 1 1 130 PHE CB C -15.947 -21.369 2.028 1.00 . A A . 130 PHE CB 1 1
11 16741 1 1 130 PHE CD1 C -15.620 -23.816 1.466 1.00 . A A . 130 PHE CD1 1 1
11 16742 1 1 130 PHE CD2 C -14.853 -22.143 -0.108 1.00 . A A . 130 PHE CD2 1 1
11 16743 1 1 130 PHE CE1 C -15.174 -24.826 0.610 1.00 . A A . 130 PHE CE1 1 1
11 16744 1 1 130 PHE CE2 C -14.408 -23.154 -0.964 1.00 . A A . 130 PHE CE2 1 1
11 16745 1 1 130 PHE CG C -15.462 -22.472 1.108 1.00 . A A . 130 PHE CG 1 1
11 16746 1 1 130 PHE CZ C -14.567 -24.496 -0.605 1.00 . A A . 130 PHE CZ 1 1
11 16747 1 1 130 PHE H H -14.939 -19.841 4.200 1.00 . A A . 130 PHE H 1 1
11 16748 1 1 130 PHE HA H -16.501 -22.343 3.859 1.00 . A A . 130 PHE HA 1 1
11 16749 1 1 130 PHE HB2 H -17.005 -21.226 1.873 1.00 . A A . 130 PHE HB2 1 1
11 16750 1 1 130 PHE HB3 H -15.429 -20.454 1.786 1.00 . A A . 130 PHE HB3 1 1
11 16751 1 1 130 PHE HD1 H -16.084 -24.074 2.399 1.00 . A A . 130 PHE HD1 1 1
11 16752 1 1 130 PHE HD2 H -14.730 -21.107 -0.387 1.00 . A A . 130 PHE HD2 1 1
11 16753 1 1 130 PHE HE1 H -15.299 -25.859 0.885 1.00 . A A . 130 PHE HE1 1 1
11 16754 1 1 130 PHE HE2 H -13.938 -22.899 -1.903 1.00 . A A . 130 PHE HE2 1 1
11 16755 1 1 130 PHE HZ H -14.225 -25.277 -1.266 1.00 . A A . 130 PHE HZ 1 1
11 16756 1 1 130 PHE N N -15.688 -20.466 4.293 1.00 . A A . 130 PHE N 1 1
11 16757 1 1 130 PHE O O -13.365 -22.094 3.089 1.00 . A A . 130 PHE O 1 1
11 16758 1 1 131 GLN C C -13.678 -25.890 4.204 1.00 . A A . 131 GLN C 1 1
11 16759 1 1 131 GLN CA C -13.263 -24.460 4.508 1.00 . A A . 131 GLN CA 1 1
11 16760 1 1 131 GLN CB C -12.709 -24.378 5.931 1.00 . A A . 131 GLN CB 1 1
11 16761 1 1 131 GLN CD C -11.792 -22.831 7.666 1.00 . A A . 131 GLN CD 1 1
11 16762 1 1 131 GLN CG C -12.174 -22.969 6.196 1.00 . A A . 131 GLN CG 1 1
11 16763 1 1 131 GLN H H -15.291 -23.891 4.762 1.00 . A A . 131 GLN H 1 1
11 16764 1 1 131 GLN HA H -12.498 -24.153 3.807 1.00 . A A . 131 GLN HA 1 1
11 16765 1 1 131 GLN HB2 H -13.496 -24.603 6.636 1.00 . A A . 131 GLN HB2 1 1
11 16766 1 1 131 GLN HB3 H -11.908 -25.091 6.046 1.00 . A A . 131 GLN HB3 1 1
11 16767 1 1 131 GLN HE21 H -13.525 -23.531 8.336 1.00 . A A . 131 GLN HE21 1 1
11 16768 1 1 131 GLN HE22 H -12.406 -23.097 9.536 1.00 . A A . 131 GLN HE22 1 1
11 16769 1 1 131 GLN HG2 H -11.304 -22.794 5.580 1.00 . A A . 131 GLN HG2 1 1
11 16770 1 1 131 GLN HG3 H -12.938 -22.244 5.955 1.00 . A A . 131 GLN HG3 1 1
11 16771 1 1 131 GLN N N -14.439 -23.605 4.372 1.00 . A A . 131 GLN N 1 1
11 16772 1 1 131 GLN NE2 N -12.645 -23.182 8.589 1.00 . A A . 131 GLN NE2 1 1
11 16773 1 1 131 GLN O O -14.235 -26.597 5.043 1.00 . A A . 131 GLN O 1 1
11 16774 1 1 131 GLN OE1 O -10.686 -22.391 7.981 1.00 . A A . 131 GLN OE1 1 1
11 16775 1 1 132 GLY C C -12.793 -27.922 1.315 1.00 . A A . 132 GLY C 1 1
11 16776 1 1 132 GLY CA C -13.701 -27.621 2.488 1.00 . A A . 132 GLY CA 1 1
11 16777 1 1 132 GLY H H -12.944 -25.661 2.376 1.00 . A A . 132 GLY H 1 1
11 16778 1 1 132 GLY HA2 H -13.533 -28.345 3.274 1.00 . A A . 132 GLY HA2 1 1
11 16779 1 1 132 GLY HA3 H -14.730 -27.666 2.169 1.00 . A A . 132 GLY HA3 1 1
11 16780 1 1 132 GLY N N -13.390 -26.290 2.981 1.00 . A A . 132 GLY N 1 1
11 16781 1 1 132 GLY O O -12.031 -27.054 0.889 1.00 . A A . 132 GLY O 1 1
11 16782 1 1 133 ARG C C -12.778 -28.787 -1.622 1.00 . A A . 133 ARG C 1 1
11 16783 1 1 133 ARG CA C -12.078 -29.401 -0.417 1.00 . A A . 133 ARG CA 1 1
11 16784 1 1 133 ARG CB C -11.935 -30.913 -0.610 1.00 . A A . 133 ARG CB 1 1
11 16785 1 1 133 ARG CD C -10.842 -32.697 -1.978 1.00 . A A . 133 ARG CD 1 1
11 16786 1 1 133 ARG CG C -11.056 -31.190 -1.833 1.00 . A A . 133 ARG CG 1 1
11 16787 1 1 133 ARG CZ C -12.153 -34.719 -1.680 1.00 . A A . 133 ARG CZ 1 1
11 16788 1 1 133 ARG H H -13.537 -29.771 1.081 1.00 . A A . 133 ARG H 1 1
11 16789 1 1 133 ARG HA H -11.099 -28.958 -0.301 1.00 . A A . 133 ARG HA 1 1
11 16790 1 1 133 ARG HB2 H -11.480 -31.347 0.268 1.00 . A A . 133 ARG HB2 1 1
11 16791 1 1 133 ARG HB3 H -12.910 -31.351 -0.766 1.00 . A A . 133 ARG HB3 1 1
11 16792 1 1 133 ARG HD2 H -10.426 -32.906 -2.951 1.00 . A A . 133 ARG HD2 1 1
11 16793 1 1 133 ARG HD3 H -10.156 -33.034 -1.215 1.00 . A A . 133 ARG HD3 1 1
11 16794 1 1 133 ARG HE H -12.949 -32.891 -1.855 1.00 . A A . 133 ARG HE 1 1
11 16795 1 1 133 ARG HG2 H -11.541 -30.806 -2.719 1.00 . A A . 133 ARG HG2 1 1
11 16796 1 1 133 ARG HG3 H -10.100 -30.703 -1.705 1.00 . A A . 133 ARG HG3 1 1
11 16797 1 1 133 ARG HH11 H -10.166 -34.946 -1.754 1.00 . A A . 133 ARG HH11 1 1
11 16798 1 1 133 ARG HH12 H -11.079 -36.401 -1.538 1.00 . A A . 133 ARG HH12 1 1
11 16799 1 1 133 ARG HH21 H -14.150 -34.796 -1.570 1.00 . A A . 133 ARG HH21 1 1
11 16800 1 1 133 ARG HH22 H -13.334 -36.317 -1.432 1.00 . A A . 133 ARG HH22 1 1
11 16801 1 1 133 ARG N N -12.893 -29.111 0.746 1.00 . A A . 133 ARG N 1 1
11 16802 1 1 133 ARG NE N -12.111 -33.400 -1.836 1.00 . A A . 133 ARG NE 1 1
11 16803 1 1 133 ARG NH1 N -11.046 -35.409 -1.655 1.00 . A A . 133 ARG NH1 1 1
11 16804 1 1 133 ARG NH2 N -13.303 -35.324 -1.551 1.00 . A A . 133 ARG NH2 1 1
11 16805 1 1 133 ARG O O -13.838 -29.250 -2.051 1.00 . A A . 133 ARG O 1 1
11 16806 1 1 134 SER C C -12.314 -27.634 -4.584 1.00 . A A . 134 SER C 1 1
11 16807 1 1 134 SER CA C -12.766 -27.002 -3.275 1.00 . A A . 134 SER CA 1 1
11 16808 1 1 134 SER CB C -12.333 -25.531 -3.242 1.00 . A A . 134 SER CB 1 1
11 16809 1 1 134 SER H H -11.361 -27.379 -1.738 1.00 . A A . 134 SER H 1 1
11 16810 1 1 134 SER HA H -13.844 -27.052 -3.213 1.00 . A A . 134 SER HA 1 1
11 16811 1 1 134 SER HB2 H -13.125 -24.906 -3.618 1.00 . A A . 134 SER HB2 1 1
11 16812 1 1 134 SER HB3 H -12.107 -25.249 -2.222 1.00 . A A . 134 SER HB3 1 1
11 16813 1 1 134 SER HG H -10.479 -25.911 -3.698 1.00 . A A . 134 SER HG 1 1
11 16814 1 1 134 SER N N -12.189 -27.713 -2.142 1.00 . A A . 134 SER N 1 1
11 16815 1 1 134 SER O O -11.218 -28.188 -4.671 1.00 . A A . 134 SER O 1 1
11 16816 1 1 134 SER OG O -11.179 -25.361 -4.057 1.00 . A A . 134 SER OG 1 1
11 16817 1 1 135 LEU C C -12.799 -26.990 -7.960 1.00 . A A . 135 LEU C 1 1
11 16818 1 1 135 LEU CA C -12.850 -28.106 -6.917 1.00 . A A . 135 LEU CA 1 1
11 16819 1 1 135 LEU CB C -13.917 -29.149 -7.303 1.00 . A A . 135 LEU CB 1 1
11 16820 1 1 135 LEU CD1 C -14.352 -31.303 -8.496 1.00 . A A . 135 LEU CD1 1 1
11 16821 1 1 135 LEU CD2 C -12.751 -29.646 -9.461 1.00 . A A . 135 LEU CD2 1 1
11 16822 1 1 135 LEU CG C -13.292 -30.252 -8.165 1.00 . A A . 135 LEU CG 1 1
11 16823 1 1 135 LEU H H -14.022 -27.087 -5.471 1.00 . A A . 135 LEU H 1 1
11 16824 1 1 135 LEU HA H -11.881 -28.588 -6.878 1.00 . A A . 135 LEU HA 1 1
11 16825 1 1 135 LEU HB2 H -14.324 -29.587 -6.405 1.00 . A A . 135 LEU HB2 1 1
11 16826 1 1 135 LEU HB3 H -14.713 -28.671 -7.858 1.00 . A A . 135 LEU HB3 1 1
11 16827 1 1 135 LEU HD11 H -13.878 -32.161 -8.949 1.00 . A A . 135 LEU HD11 1 1
11 16828 1 1 135 LEU HD12 H -14.855 -31.605 -7.590 1.00 . A A . 135 LEU HD12 1 1
11 16829 1 1 135 LEU HD13 H -15.071 -30.884 -9.184 1.00 . A A . 135 LEU HD13 1 1
11 16830 1 1 135 LEU HD21 H -11.865 -29.070 -9.246 1.00 . A A . 135 LEU HD21 1 1
11 16831 1 1 135 LEU HD22 H -12.506 -30.439 -10.153 1.00 . A A . 135 LEU HD22 1 1
11 16832 1 1 135 LEU HD23 H -13.501 -29.005 -9.900 1.00 . A A . 135 LEU HD23 1 1
11 16833 1 1 135 LEU HG H -12.485 -30.719 -7.618 1.00 . A A . 135 LEU HG 1 1
11 16834 1 1 135 LEU N N -13.165 -27.544 -5.603 1.00 . A A . 135 LEU N 1 1
11 16835 1 1 135 LEU O O -13.809 -26.342 -8.240 1.00 . A A . 135 LEU O 1 1
11 16836 1 1 136 LYS C C -11.905 -26.209 -10.891 1.00 . A A . 136 LYS C 1 1
11 16837 1 1 136 LYS CA C -11.447 -25.719 -9.523 1.00 . A A . 136 LYS CA 1 1
11 16838 1 1 136 LYS CB C -9.973 -25.294 -9.592 1.00 . A A . 136 LYS CB 1 1
11 16839 1 1 136 LYS CD C -8.181 -23.952 -8.483 1.00 . A A . 136 LYS CD 1 1
11 16840 1 1 136 LYS CE C -7.922 -22.768 -7.553 1.00 . A A . 136 LYS CE 1 1
11 16841 1 1 136 LYS CG C -9.673 -24.283 -8.483 1.00 . A A . 136 LYS CG 1 1
11 16842 1 1 136 LYS H H -10.845 -27.308 -8.257 1.00 . A A . 136 LYS H 1 1
11 16843 1 1 136 LYS HA H -12.047 -24.865 -9.242 1.00 . A A . 136 LYS HA 1 1
11 16844 1 1 136 LYS HB2 H -9.344 -26.163 -9.465 1.00 . A A . 136 LYS HB2 1 1
11 16845 1 1 136 LYS HB3 H -9.768 -24.840 -10.551 1.00 . A A . 136 LYS HB3 1 1
11 16846 1 1 136 LYS HD2 H -7.623 -24.811 -8.139 1.00 . A A . 136 LYS HD2 1 1
11 16847 1 1 136 LYS HD3 H -7.868 -23.697 -9.484 1.00 . A A . 136 LYS HD3 1 1
11 16848 1 1 136 LYS HE2 H -6.911 -22.415 -7.695 1.00 . A A . 136 LYS HE2 1 1
11 16849 1 1 136 LYS HE3 H -8.616 -21.972 -7.780 1.00 . A A . 136 LYS HE3 1 1
11 16850 1 1 136 LYS HG2 H -10.243 -23.381 -8.657 1.00 . A A . 136 LYS HG2 1 1
11 16851 1 1 136 LYS HG3 H -9.948 -24.703 -7.527 1.00 . A A . 136 LYS HG3 1 1
11 16852 1 1 136 LYS HZ1 H -8.788 -23.981 -6.100 1.00 . A A . 136 LYS HZ1 1 1
11 16853 1 1 136 LYS HZ2 H -7.192 -23.515 -5.753 1.00 . A A . 136 LYS HZ2 1 1
11 16854 1 1 136 LYS HZ3 H -8.457 -22.400 -5.575 1.00 . A A . 136 LYS HZ3 1 1
11 16855 1 1 136 LYS N N -11.617 -26.765 -8.523 1.00 . A A . 136 LYS N 1 1
11 16856 1 1 136 LYS NZ N -8.104 -23.198 -6.138 1.00 . A A . 136 LYS NZ 1 1
11 16857 1 1 136 LYS O O -11.443 -27.238 -11.383 1.00 . A A . 136 LYS O 1 1
11 16858 1 1 137 PHE C C -12.226 -25.805 -13.847 1.00 . A A . 137 PHE C 1 1
11 16859 1 1 137 PHE CA C -13.340 -25.817 -12.805 1.00 . A A . 137 PHE CA 1 1
11 16860 1 1 137 PHE CB C -14.431 -24.827 -13.212 1.00 . A A . 137 PHE CB 1 1
11 16861 1 1 137 PHE CD1 C -13.790 -22.688 -12.043 1.00 . A A . 137 PHE CD1 1 1
11 16862 1 1 137 PHE CD2 C -13.383 -22.880 -14.426 1.00 . A A . 137 PHE CD2 1 1
11 16863 1 1 137 PHE CE1 C -13.252 -21.396 -12.055 1.00 . A A . 137 PHE CE1 1 1
11 16864 1 1 137 PHE CE2 C -12.845 -21.587 -14.438 1.00 . A A . 137 PHE CE2 1 1
11 16865 1 1 137 PHE CG C -13.855 -23.431 -13.228 1.00 . A A . 137 PHE CG 1 1
11 16866 1 1 137 PHE CZ C -12.780 -20.845 -13.253 1.00 . A A . 137 PHE CZ 1 1
11 16867 1 1 137 PHE H H -13.147 -24.651 -11.049 1.00 . A A . 137 PHE H 1 1
11 16868 1 1 137 PHE HA H -13.766 -26.806 -12.756 1.00 . A A . 137 PHE HA 1 1
11 16869 1 1 137 PHE HB2 H -14.797 -25.079 -14.196 1.00 . A A . 137 PHE HB2 1 1
11 16870 1 1 137 PHE HB3 H -15.243 -24.873 -12.502 1.00 . A A . 137 PHE HB3 1 1
11 16871 1 1 137 PHE HD1 H -14.155 -23.113 -11.119 1.00 . A A . 137 PHE HD1 1 1
11 16872 1 1 137 PHE HD2 H -13.434 -23.453 -15.340 1.00 . A A . 137 PHE HD2 1 1
11 16873 1 1 137 PHE HE1 H -13.203 -20.823 -11.141 1.00 . A A . 137 PHE HE1 1 1
11 16874 1 1 137 PHE HE2 H -12.481 -21.162 -15.362 1.00 . A A . 137 PHE HE2 1 1
11 16875 1 1 137 PHE HZ H -12.365 -19.848 -13.262 1.00 . A A . 137 PHE HZ 1 1
11 16876 1 1 137 PHE N N -12.818 -25.461 -11.494 1.00 . A A . 137 PHE N 1 1
11 16877 1 1 137 PHE O O -11.557 -24.790 -14.040 1.00 . A A . 137 PHE O 1 1
11 16878 1 1 138 GLN C C -11.240 -26.006 -16.644 1.00 . A A . 138 GLN C 1 1
11 16879 1 1 138 GLN CA C -10.994 -27.033 -15.540 1.00 . A A . 138 GLN CA 1 1
11 16880 1 1 138 GLN CB C -10.976 -28.442 -16.141 1.00 . A A . 138 GLN CB 1 1
11 16881 1 1 138 GLN CD C -10.242 -30.785 -15.643 1.00 . A A . 138 GLN CD 1 1
11 16882 1 1 138 GLN CG C -10.730 -29.473 -15.035 1.00 . A A . 138 GLN CG 1 1
11 16883 1 1 138 GLN H H -12.594 -27.716 -14.325 1.00 . A A . 138 GLN H 1 1
11 16884 1 1 138 GLN HA H -10.035 -26.836 -15.085 1.00 . A A . 138 GLN HA 1 1
11 16885 1 1 138 GLN HB2 H -11.925 -28.642 -16.617 1.00 . A A . 138 GLN HB2 1 1
11 16886 1 1 138 GLN HB3 H -10.186 -28.509 -16.874 1.00 . A A . 138 GLN HB3 1 1
11 16887 1 1 138 GLN HE21 H -11.720 -31.863 -14.874 1.00 . A A . 138 GLN HE21 1 1
11 16888 1 1 138 GLN HE22 H -10.602 -32.730 -15.813 1.00 . A A . 138 GLN HE22 1 1
11 16889 1 1 138 GLN HG2 H -9.984 -29.096 -14.350 1.00 . A A . 138 GLN HG2 1 1
11 16890 1 1 138 GLN HG3 H -11.651 -29.650 -14.499 1.00 . A A . 138 GLN HG3 1 1
11 16891 1 1 138 GLN N N -12.031 -26.937 -14.519 1.00 . A A . 138 GLN N 1 1
11 16892 1 1 138 GLN NE2 N -10.910 -31.884 -15.425 1.00 . A A . 138 GLN NE2 1 1
11 16893 1 1 138 GLN O O -11.318 -24.806 -16.379 1.00 . A A . 138 GLN O 1 1
11 16894 1 1 138 GLN OE1 O -9.224 -30.807 -16.334 1.00 . A A . 138 GLN OE1 1 1
11 16895 1 1 139 ARG C C -13.097 -25.295 -19.146 1.00 . A A . 139 ARG C 1 1
11 16896 1 1 139 ARG CA C -11.606 -25.590 -19.010 1.00 . A A . 139 ARG CA 1 1
11 16897 1 1 139 ARG CB C -11.092 -26.228 -20.302 1.00 . A A . 139 ARG CB 1 1
11 16898 1 1 139 ARG CD C -9.052 -26.612 -21.695 1.00 . A A . 139 ARG CD 1 1
11 16899 1 1 139 ARG CG C -9.561 -26.242 -20.300 1.00 . A A . 139 ARG CG 1 1
11 16900 1 1 139 ARG CZ C -7.219 -28.117 -21.176 1.00 . A A . 139 ARG CZ 1 1
11 16901 1 1 139 ARG H H -11.297 -27.447 -18.035 1.00 . A A . 139 ARG H 1 1
11 16902 1 1 139 ARG HA H -11.081 -24.661 -18.845 1.00 . A A . 139 ARG HA 1 1
11 16903 1 1 139 ARG HB2 H -11.461 -27.241 -20.374 1.00 . A A . 139 ARG HB2 1 1
11 16904 1 1 139 ARG HB3 H -11.443 -25.657 -21.149 1.00 . A A . 139 ARG HB3 1 1
11 16905 1 1 139 ARG HD2 H -9.602 -27.464 -22.061 1.00 . A A . 139 ARG HD2 1 1
11 16906 1 1 139 ARG HD3 H -9.201 -25.776 -22.362 1.00 . A A . 139 ARG HD3 1 1
11 16907 1 1 139 ARG HE H -6.973 -26.290 -21.956 1.00 . A A . 139 ARG HE 1 1
11 16908 1 1 139 ARG HG2 H -9.190 -25.264 -20.031 1.00 . A A . 139 ARG HG2 1 1
11 16909 1 1 139 ARG HG3 H -9.208 -26.971 -19.585 1.00 . A A . 139 ARG HG3 1 1
11 16910 1 1 139 ARG HH11 H -9.066 -28.781 -20.779 1.00 . A A . 139 ARG HH11 1 1
11 16911 1 1 139 ARG HH12 H -7.778 -29.877 -20.402 1.00 . A A . 139 ARG HH12 1 1
11 16912 1 1 139 ARG HH21 H -5.279 -27.725 -21.474 1.00 . A A . 139 ARG HH21 1 1
11 16913 1 1 139 ARG HH22 H -5.634 -29.277 -20.793 1.00 . A A . 139 ARG HH22 1 1
11 16914 1 1 139 ARG N N -11.365 -26.481 -17.881 1.00 . A A . 139 ARG N 1 1
11 16915 1 1 139 ARG NE N -7.633 -26.944 -21.642 1.00 . A A . 139 ARG NE 1 1
11 16916 1 1 139 ARG NH1 N -8.089 -28.994 -20.752 1.00 . A A . 139 ARG NH1 1 1
11 16917 1 1 139 ARG NH2 N -5.945 -28.395 -21.146 1.00 . A A . 139 ARG NH2 1 1
11 16918 1 1 139 ARG O O -13.705 -25.582 -20.177 1.00 . A A . 139 ARG O 1 1
12 16919 1 1 37 LYS C C -43.523 -17.692 -8.858 1.00 . A A . 37 LYS C 1 1
12 16920 1 1 37 LYS CA C -43.180 -16.834 -10.073 1.00 . A A . 37 LYS CA 1 1
12 16921 1 1 37 LYS CB C -42.200 -15.732 -9.662 1.00 . A A . 37 LYS CB 1 1
12 16922 1 1 37 LYS CD C -41.973 -13.525 -8.517 1.00 . A A . 37 LYS CD 1 1
12 16923 1 1 37 LYS CE C -42.680 -12.510 -7.618 1.00 . A A . 37 LYS CE 1 1
12 16924 1 1 37 LYS CG C -42.947 -14.644 -8.886 1.00 . A A . 37 LYS CG 1 1
12 16925 1 1 37 LYS H H -44.503 -16.206 -11.611 1.00 . A A . 37 LYS H 1 1
12 16926 1 1 37 LYS HA H -42.710 -17.457 -10.819 1.00 . A A . 37 LYS HA 1 1
12 16927 1 1 37 LYS HB2 H -41.426 -16.153 -9.036 1.00 . A A . 37 LYS HB2 1 1
12 16928 1 1 37 LYS HB3 H -41.755 -15.299 -10.545 1.00 . A A . 37 LYS HB3 1 1
12 16929 1 1 37 LYS HD2 H -41.127 -13.946 -7.992 1.00 . A A . 37 LYS HD2 1 1
12 16930 1 1 37 LYS HD3 H -41.632 -13.033 -9.415 1.00 . A A . 37 LYS HD3 1 1
12 16931 1 1 37 LYS HE2 H -43.099 -13.016 -6.762 1.00 . A A . 37 LYS HE2 1 1
12 16932 1 1 37 LYS HE3 H -41.968 -11.768 -7.285 1.00 . A A . 37 LYS HE3 1 1
12 16933 1 1 37 LYS HG2 H -43.741 -14.242 -9.501 1.00 . A A . 37 LYS HG2 1 1
12 16934 1 1 37 LYS HG3 H -43.366 -15.066 -7.985 1.00 . A A . 37 LYS HG3 1 1
12 16935 1 1 37 LYS HZ1 H -44.053 -12.449 -9.182 1.00 . A A . 37 LYS HZ1 1 1
12 16936 1 1 37 LYS HZ2 H -44.586 -11.686 -7.760 1.00 . A A . 37 LYS HZ2 1 1
12 16937 1 1 37 LYS HZ3 H -43.431 -10.928 -8.745 1.00 . A A . 37 LYS HZ3 1 1
12 16938 1 1 37 LYS N N -44.387 -16.244 -10.640 1.00 . A A . 37 LYS N 1 1
12 16939 1 1 37 LYS NZ N -43.769 -11.843 -8.384 1.00 . A A . 37 LYS NZ 1 1
12 16940 1 1 37 LYS O O -44.210 -17.242 -7.941 1.00 . A A . 37 LYS O 1 1
12 16941 1 1 38 VAL C C -42.382 -19.526 -6.573 1.00 . A A . 38 VAL C 1 1
12 16942 1 1 38 VAL CA C -43.300 -19.840 -7.751 1.00 . A A . 38 VAL CA 1 1
12 16943 1 1 38 VAL CB C -43.079 -21.286 -8.205 1.00 . A A . 38 VAL CB 1 1
12 16944 1 1 38 VAL CG1 C -43.784 -22.244 -7.243 1.00 . A A . 38 VAL CG1 1 1
12 16945 1 1 38 VAL CG2 C -43.651 -21.466 -9.613 1.00 . A A . 38 VAL CG2 1 1
12 16946 1 1 38 VAL H H -42.498 -19.233 -9.616 1.00 . A A . 38 VAL H 1 1
12 16947 1 1 38 VAL HA H -44.327 -19.726 -7.437 1.00 . A A . 38 VAL HA 1 1
12 16948 1 1 38 VAL HB H -42.020 -21.501 -8.215 1.00 . A A . 38 VAL HB 1 1
12 16949 1 1 38 VAL HG11 H -43.450 -22.053 -6.234 1.00 . A A . 38 VAL HG11 1 1
12 16950 1 1 38 VAL HG12 H -44.852 -22.093 -7.304 1.00 . A A . 38 VAL HG12 1 1
12 16951 1 1 38 VAL HG13 H -43.549 -23.264 -7.513 1.00 . A A . 38 VAL HG13 1 1
12 16952 1 1 38 VAL HG21 H -43.003 -20.982 -10.329 1.00 . A A . 38 VAL HG21 1 1
12 16953 1 1 38 VAL HG22 H -43.718 -22.519 -9.841 1.00 . A A . 38 VAL HG22 1 1
12 16954 1 1 38 VAL HG23 H -44.635 -21.024 -9.659 1.00 . A A . 38 VAL HG23 1 1
12 16955 1 1 38 VAL N N -43.039 -18.928 -8.859 1.00 . A A . 38 VAL N 1 1
12 16956 1 1 38 VAL O O -41.167 -19.420 -6.733 1.00 . A A . 38 VAL O 1 1
12 16957 1 1 39 ALA C C -42.744 -19.852 -2.991 1.00 . A A . 39 ALA C 1 1
12 16958 1 1 39 ALA CA C -42.201 -19.071 -4.183 1.00 . A A . 39 ALA CA 1 1
12 16959 1 1 39 ALA CB C -42.271 -17.572 -3.887 1.00 . A A . 39 ALA CB 1 1
12 16960 1 1 39 ALA H H -43.946 -19.472 -5.322 1.00 . A A . 39 ALA H 1 1
12 16961 1 1 39 ALA HA H -41.167 -19.347 -4.339 1.00 . A A . 39 ALA HA 1 1
12 16962 1 1 39 ALA HB1 H -41.702 -17.354 -2.995 1.00 . A A . 39 ALA HB1 1 1
12 16963 1 1 39 ALA HB2 H -41.860 -17.021 -4.719 1.00 . A A . 39 ALA HB2 1 1
12 16964 1 1 39 ALA HB3 H -43.300 -17.282 -3.736 1.00 . A A . 39 ALA HB3 1 1
12 16965 1 1 39 ALA N N -42.973 -19.376 -5.389 1.00 . A A . 39 ALA N 1 1
12 16966 1 1 39 ALA O O -43.930 -19.768 -2.669 1.00 . A A . 39 ALA O 1 1
12 16967 1 1 40 SER C C -41.512 -20.968 0.073 1.00 . A A . 40 SER C 1 1
12 16968 1 1 40 SER CA C -42.266 -21.419 -1.175 1.00 . A A . 40 SER CA 1 1
12 16969 1 1 40 SER CB C -41.972 -22.895 -1.443 1.00 . A A . 40 SER CB 1 1
12 16970 1 1 40 SER H H -40.937 -20.645 -2.641 1.00 . A A . 40 SER H 1 1
12 16971 1 1 40 SER HA H -43.327 -21.304 -1.001 1.00 . A A . 40 SER HA 1 1
12 16972 1 1 40 SER HB2 H -42.653 -23.270 -2.188 1.00 . A A . 40 SER HB2 1 1
12 16973 1 1 40 SER HB3 H -40.958 -22.998 -1.803 1.00 . A A . 40 SER HB3 1 1
12 16974 1 1 40 SER HG H -42.170 -24.568 -0.470 1.00 . A A . 40 SER HG 1 1
12 16975 1 1 40 SER N N -41.869 -20.617 -2.337 1.00 . A A . 40 SER N 1 1
12 16976 1 1 40 SER O O -40.431 -20.385 -0.020 1.00 . A A . 40 SER O 1 1
12 16977 1 1 40 SER OG O -42.141 -23.636 -0.241 1.00 . A A . 40 SER OG 1 1
12 16978 1 1 41 LEU C C -41.643 -21.981 3.544 1.00 . A A . 41 LEU C 1 1
12 16979 1 1 41 LEU CA C -41.471 -20.866 2.514 1.00 . A A . 41 LEU CA 1 1
12 16980 1 1 41 LEU CB C -42.116 -19.577 3.046 1.00 . A A . 41 LEU CB 1 1
12 16981 1 1 41 LEU CD1 C -42.624 -17.232 2.299 1.00 . A A . 41 LEU CD1 1 1
12 16982 1 1 41 LEU CD2 C -40.292 -17.842 2.932 1.00 . A A . 41 LEU CD2 1 1
12 16983 1 1 41 LEU CG C -41.581 -18.353 2.275 1.00 . A A . 41 LEU CG 1 1
12 16984 1 1 41 LEU H H -42.952 -21.712 1.252 1.00 . A A . 41 LEU H 1 1
12 16985 1 1 41 LEU HA H -40.417 -20.693 2.360 1.00 . A A . 41 LEU HA 1 1
12 16986 1 1 41 LEU HB2 H -43.188 -19.644 2.919 1.00 . A A . 41 LEU HB2 1 1
12 16987 1 1 41 LEU HB3 H -41.889 -19.469 4.097 1.00 . A A . 41 LEU HB3 1 1
12 16988 1 1 41 LEU HD11 H -42.219 -16.351 1.825 1.00 . A A . 41 LEU HD11 1 1
12 16989 1 1 41 LEU HD12 H -43.509 -17.551 1.768 1.00 . A A . 41 LEU HD12 1 1
12 16990 1 1 41 LEU HD13 H -42.883 -17.003 3.322 1.00 . A A . 41 LEU HD13 1 1
12 16991 1 1 41 LEU HD21 H -39.602 -18.661 3.067 1.00 . A A . 41 LEU HD21 1 1
12 16992 1 1 41 LEU HD22 H -39.839 -17.091 2.301 1.00 . A A . 41 LEU HD22 1 1
12 16993 1 1 41 LEU HD23 H -40.526 -17.408 3.893 1.00 . A A . 41 LEU HD23 1 1
12 16994 1 1 41 LEU HG H -41.378 -18.629 1.250 1.00 . A A . 41 LEU HG 1 1
12 16995 1 1 41 LEU N N -42.091 -21.244 1.243 1.00 . A A . 41 LEU N 1 1
12 16996 1 1 41 LEU O O -42.744 -22.213 4.041 1.00 . A A . 41 LEU O 1 1
12 16997 1 1 42 LEU C C -40.144 -23.246 6.215 1.00 . A A . 42 LEU C 1 1
12 16998 1 1 42 LEU CA C -40.580 -23.754 4.841 1.00 . A A . 42 LEU CA 1 1
12 16999 1 1 42 LEU CB C -39.655 -24.894 4.384 1.00 . A A . 42 LEU CB 1 1
12 17000 1 1 42 LEU CD1 C -40.984 -24.939 2.267 1.00 . A A . 42 LEU CD1 1 1
12 17001 1 1 42 LEU CD2 C -39.405 -26.803 2.787 1.00 . A A . 42 LEU CD2 1 1
12 17002 1 1 42 LEU CG C -40.390 -25.795 3.387 1.00 . A A . 42 LEU CG 1 1
12 17003 1 1 42 LEU H H -39.694 -22.432 3.435 1.00 . A A . 42 LEU H 1 1
12 17004 1 1 42 LEU HA H -41.592 -24.132 4.918 1.00 . A A . 42 LEU HA 1 1
12 17005 1 1 42 LEU HB2 H -38.785 -24.476 3.908 1.00 . A A . 42 LEU HB2 1 1
12 17006 1 1 42 LEU HB3 H -39.347 -25.481 5.237 1.00 . A A . 42 LEU HB3 1 1
12 17007 1 1 42 LEU HD11 H -41.875 -24.446 2.625 1.00 . A A . 42 LEU HD11 1 1
12 17008 1 1 42 LEU HD12 H -40.262 -24.197 1.959 1.00 . A A . 42 LEU HD12 1 1
12 17009 1 1 42 LEU HD13 H -41.235 -25.568 1.426 1.00 . A A . 42 LEU HD13 1 1
12 17010 1 1 42 LEU HD21 H -38.731 -26.291 2.117 1.00 . A A . 42 LEU HD21 1 1
12 17011 1 1 42 LEU HD22 H -38.839 -27.270 3.580 1.00 . A A . 42 LEU HD22 1 1
12 17012 1 1 42 LEU HD23 H -39.950 -27.559 2.241 1.00 . A A . 42 LEU HD23 1 1
12 17013 1 1 42 LEU HG H -41.183 -26.322 3.896 1.00 . A A . 42 LEU HG 1 1
12 17014 1 1 42 LEU N N -40.544 -22.664 3.862 1.00 . A A . 42 LEU N 1 1
12 17015 1 1 42 LEU O O -39.117 -22.580 6.343 1.00 . A A . 42 LEU O 1 1
12 17016 1 1 43 SER C C -39.436 -23.912 9.153 1.00 . A A . 43 SER C 1 1
12 17017 1 1 43 SER CA C -40.624 -23.130 8.597 1.00 . A A . 43 SER CA 1 1
12 17018 1 1 43 SER CB C -41.844 -23.331 9.504 1.00 . A A . 43 SER CB 1 1
12 17019 1 1 43 SER H H -41.742 -24.094 7.074 1.00 . A A . 43 SER H 1 1
12 17020 1 1 43 SER HA H -40.371 -22.080 8.577 1.00 . A A . 43 SER HA 1 1
12 17021 1 1 43 SER HB2 H -41.886 -22.545 10.242 1.00 . A A . 43 SER HB2 1 1
12 17022 1 1 43 SER HB3 H -42.745 -23.306 8.904 1.00 . A A . 43 SER HB3 1 1
12 17023 1 1 43 SER HG H -41.436 -24.421 11.064 1.00 . A A . 43 SER HG 1 1
12 17024 1 1 43 SER N N -40.935 -23.563 7.237 1.00 . A A . 43 SER N 1 1
12 17025 1 1 43 SER O O -38.700 -24.556 8.405 1.00 . A A . 43 SER O 1 1
12 17026 1 1 43 SER OG O -41.738 -24.584 10.166 1.00 . A A . 43 SER OG 1 1
12 17027 1 1 44 ALA C C -38.475 -26.024 11.310 1.00 . A A . 44 ALA C 1 1
12 17028 1 1 44 ALA CA C -38.148 -24.545 11.116 1.00 . A A . 44 ALA CA 1 1
12 17029 1 1 44 ALA CB C -37.852 -23.904 12.474 1.00 . A A . 44 ALA CB 1 1
12 17030 1 1 44 ALA H H -39.871 -23.314 11.013 1.00 . A A . 44 ALA H 1 1
12 17031 1 1 44 ALA HA H -37.269 -24.462 10.495 1.00 . A A . 44 ALA HA 1 1
12 17032 1 1 44 ALA HB1 H -36.978 -24.366 12.908 1.00 . A A . 44 ALA HB1 1 1
12 17033 1 1 44 ALA HB2 H -37.674 -22.847 12.341 1.00 . A A . 44 ALA HB2 1 1
12 17034 1 1 44 ALA HB3 H -38.698 -24.046 13.130 1.00 . A A . 44 ALA HB3 1 1
12 17035 1 1 44 ALA N N -39.254 -23.846 10.468 1.00 . A A . 44 ALA N 1 1
12 17036 1 1 44 ALA O O -37.594 -26.880 11.229 1.00 . A A . 44 ALA O 1 1
12 17037 1 1 45 ASP C C -40.293 -28.434 10.450 1.00 . A A . 45 ASP C 1 1
12 17038 1 1 45 ASP CA C -40.172 -27.697 11.781 1.00 . A A . 45 ASP CA 1 1
12 17039 1 1 45 ASP CB C -41.521 -27.724 12.504 1.00 . A A . 45 ASP CB 1 1
12 17040 1 1 45 ASP CG C -41.416 -26.976 13.829 1.00 . A A . 45 ASP CG 1 1
12 17041 1 1 45 ASP H H -40.405 -25.596 11.628 1.00 . A A . 45 ASP H 1 1
12 17042 1 1 45 ASP HA H -39.440 -28.202 12.393 1.00 . A A . 45 ASP HA 1 1
12 17043 1 1 45 ASP HB2 H -42.269 -27.252 11.883 1.00 . A A . 45 ASP HB2 1 1
12 17044 1 1 45 ASP HB3 H -41.806 -28.748 12.693 1.00 . A A . 45 ASP HB3 1 1
12 17045 1 1 45 ASP N N -39.745 -26.318 11.572 1.00 . A A . 45 ASP N 1 1
12 17046 1 1 45 ASP O O -41.084 -29.368 10.318 1.00 . A A . 45 ASP O 1 1
12 17047 1 1 45 ASP OD1 O -40.936 -27.566 14.783 1.00 . A A . 45 ASP OD1 1 1
12 17048 1 1 45 ASP OD2 O -41.817 -25.825 13.870 1.00 . A A . 45 ASP OD2 1 1
12 17049 1 1 46 LEU C C -38.230 -29.420 7.911 1.00 . A A . 46 LEU C 1 1
12 17050 1 1 46 LEU CA C -39.521 -28.636 8.141 1.00 . A A . 46 LEU CA 1 1
12 17051 1 1 46 LEU CB C -39.681 -27.556 7.055 1.00 . A A . 46 LEU CB 1 1
12 17052 1 1 46 LEU CD1 C -41.896 -28.368 6.122 1.00 . A A . 46 LEU CD1 1 1
12 17053 1 1 46 LEU CD2 C -41.836 -26.958 8.201 1.00 . A A . 46 LEU CD2 1 1
12 17054 1 1 46 LEU CG C -41.170 -27.217 6.844 1.00 . A A . 46 LEU CG 1 1
12 17055 1 1 46 LEU H H -38.891 -27.262 9.632 1.00 . A A . 46 LEU H 1 1
12 17056 1 1 46 LEU HA H -40.353 -29.323 8.079 1.00 . A A . 46 LEU HA 1 1
12 17057 1 1 46 LEU HB2 H -39.156 -26.664 7.367 1.00 . A A . 46 LEU HB2 1 1
12 17058 1 1 46 LEU HB3 H -39.258 -27.907 6.125 1.00 . A A . 46 LEU HB3 1 1
12 17059 1 1 46 LEU HD11 H -42.721 -27.964 5.553 1.00 . A A . 46 LEU HD11 1 1
12 17060 1 1 46 LEU HD12 H -41.215 -28.871 5.451 1.00 . A A . 46 LEU HD12 1 1
12 17061 1 1 46 LEU HD13 H -42.277 -29.077 6.844 1.00 . A A . 46 LEU HD13 1 1
12 17062 1 1 46 LEU HD21 H -42.734 -26.377 8.054 1.00 . A A . 46 LEU HD21 1 1
12 17063 1 1 46 LEU HD22 H -42.090 -27.898 8.666 1.00 . A A . 46 LEU HD22 1 1
12 17064 1 1 46 LEU HD23 H -41.158 -26.411 8.838 1.00 . A A . 46 LEU HD23 1 1
12 17065 1 1 46 LEU HG H -41.245 -26.325 6.239 1.00 . A A . 46 LEU HG 1 1
12 17066 1 1 46 LEU N N -39.501 -28.011 9.466 1.00 . A A . 46 LEU N 1 1
12 17067 1 1 46 LEU O O -37.132 -28.853 7.905 1.00 . A A . 46 LEU O 1 1
12 17068 1 1 47 THR C C -37.420 -32.391 6.195 1.00 . A A . 47 THR C 1 1
12 17069 1 1 47 THR CA C -37.229 -31.612 7.493 1.00 . A A . 47 THR CA 1 1
12 17070 1 1 47 THR CB C -37.080 -32.588 8.668 1.00 . A A . 47 THR CB 1 1
12 17071 1 1 47 THR CG2 C -38.463 -32.947 9.216 1.00 . A A . 47 THR CG2 1 1
12 17072 1 1 47 THR H H -39.274 -31.119 7.743 1.00 . A A . 47 THR H 1 1
12 17073 1 1 47 THR HA H -36.328 -31.020 7.415 1.00 . A A . 47 THR HA 1 1
12 17074 1 1 47 THR HB H -36.498 -32.126 9.449 1.00 . A A . 47 THR HB 1 1
12 17075 1 1 47 THR HG1 H -36.211 -34.296 8.999 1.00 . A A . 47 THR HG1 1 1
12 17076 1 1 47 THR HG21 H -38.826 -32.137 9.833 1.00 . A A . 47 THR HG21 1 1
12 17077 1 1 47 THR HG22 H -39.145 -33.109 8.396 1.00 . A A . 47 THR HG22 1 1
12 17078 1 1 47 THR HG23 H -38.392 -33.846 9.809 1.00 . A A . 47 THR HG23 1 1
12 17079 1 1 47 THR N N -38.374 -30.733 7.725 1.00 . A A . 47 THR N 1 1
12 17080 1 1 47 THR O O -38.404 -33.113 6.036 1.00 . A A . 47 THR O 1 1
12 17081 1 1 47 THR OG1 O -36.424 -33.768 8.225 1.00 . A A . 47 THR OG1 1 1
12 17082 1 1 48 ILE C C -35.959 -34.320 4.073 1.00 . A A . 48 ILE C 1 1
12 17083 1 1 48 ILE CA C -36.567 -32.928 3.981 1.00 . A A . 48 ILE CA 1 1
12 17084 1 1 48 ILE CB C -35.837 -32.133 2.896 1.00 . A A . 48 ILE CB 1 1
12 17085 1 1 48 ILE CD1 C -37.848 -30.625 2.813 1.00 . A A . 48 ILE CD1 1 1
12 17086 1 1 48 ILE CG1 C -36.320 -30.675 2.894 1.00 . A A . 48 ILE CG1 1 1
12 17087 1 1 48 ILE CG2 C -36.111 -32.765 1.529 1.00 . A A . 48 ILE CG2 1 1
12 17088 1 1 48 ILE H H -35.719 -31.643 5.444 1.00 . A A . 48 ILE H 1 1
12 17089 1 1 48 ILE HA H -37.605 -33.025 3.702 1.00 . A A . 48 ILE HA 1 1
12 17090 1 1 48 ILE HB H -34.776 -32.160 3.093 1.00 . A A . 48 ILE HB 1 1
12 17091 1 1 48 ILE HD11 H -38.200 -31.378 2.124 1.00 . A A . 48 ILE HD11 1 1
12 17092 1 1 48 ILE HD12 H -38.267 -30.809 3.791 1.00 . A A . 48 ILE HD12 1 1
12 17093 1 1 48 ILE HD13 H -38.158 -29.649 2.467 1.00 . A A . 48 ILE HD13 1 1
12 17094 1 1 48 ILE HG12 H -35.992 -30.189 3.800 1.00 . A A . 48 ILE HG12 1 1
12 17095 1 1 48 ILE HG13 H -35.901 -30.162 2.041 1.00 . A A . 48 ILE HG13 1 1
12 17096 1 1 48 ILE HG21 H -35.661 -32.161 0.755 1.00 . A A . 48 ILE HG21 1 1
12 17097 1 1 48 ILE HG22 H -35.688 -33.758 1.501 1.00 . A A . 48 ILE HG22 1 1
12 17098 1 1 48 ILE HG23 H -37.177 -32.823 1.366 1.00 . A A . 48 ILE HG23 1 1
12 17099 1 1 48 ILE N N -36.479 -32.235 5.266 1.00 . A A . 48 ILE N 1 1
12 17100 1 1 48 ILE O O -34.978 -34.533 4.781 1.00 . A A . 48 ILE O 1 1
12 17101 1 1 49 GLU C C -36.063 -37.194 1.913 1.00 . A A . 49 GLU C 1 1
12 17102 1 1 49 GLU CA C -36.078 -36.645 3.336 1.00 . A A . 49 GLU CA 1 1
12 17103 1 1 49 GLU CB C -36.982 -37.513 4.213 1.00 . A A . 49 GLU CB 1 1
12 17104 1 1 49 GLU CD C -37.565 -38.106 6.571 1.00 . A A . 49 GLU CD 1 1
12 17105 1 1 49 GLU CG C -36.684 -37.232 5.686 1.00 . A A . 49 GLU CG 1 1
12 17106 1 1 49 GLU H H -37.333 -35.023 2.800 1.00 . A A . 49 GLU H 1 1
12 17107 1 1 49 GLU HA H -35.072 -36.682 3.731 1.00 . A A . 49 GLU HA 1 1
12 17108 1 1 49 GLU HB2 H -38.016 -37.284 4.003 1.00 . A A . 49 GLU HB2 1 1
12 17109 1 1 49 GLU HB3 H -36.794 -38.556 4.002 1.00 . A A . 49 GLU HB3 1 1
12 17110 1 1 49 GLU HG2 H -35.645 -37.449 5.888 1.00 . A A . 49 GLU HG2 1 1
12 17111 1 1 49 GLU HG3 H -36.882 -36.193 5.899 1.00 . A A . 49 GLU HG3 1 1
12 17112 1 1 49 GLU N N -36.556 -35.263 3.346 1.00 . A A . 49 GLU N 1 1
12 17113 1 1 49 GLU O O -36.972 -36.932 1.127 1.00 . A A . 49 GLU O 1 1
12 17114 1 1 49 GLU OE1 O -37.869 -39.213 6.160 1.00 . A A . 49 GLU OE1 1 1
12 17115 1 1 49 GLU OE2 O -37.924 -37.653 7.646 1.00 . A A . 49 GLU OE2 1 1
12 17116 1 1 50 GLY C C -34.427 -37.499 -0.746 1.00 . A A . 50 GLY C 1 1
12 17117 1 1 50 GLY CA C -34.902 -38.539 0.259 1.00 . A A . 50 GLY CA 1 1
12 17118 1 1 50 GLY H H -34.330 -38.135 2.259 1.00 . A A . 50 GLY H 1 1
12 17119 1 1 50 GLY HA2 H -34.193 -39.354 0.291 1.00 . A A . 50 GLY HA2 1 1
12 17120 1 1 50 GLY HA3 H -35.864 -38.918 -0.054 1.00 . A A . 50 GLY HA3 1 1
12 17121 1 1 50 GLY N N -35.024 -37.958 1.590 1.00 . A A . 50 GLY N 1 1
12 17122 1 1 50 GLY O O -33.233 -37.217 -0.845 1.00 . A A . 50 GLY O 1 1
12 17123 1 1 51 GLY C C -36.281 -35.247 -3.039 1.00 . A A . 51 GLY C 1 1
12 17124 1 1 51 GLY CA C -35.028 -35.916 -2.487 1.00 . A A . 51 GLY CA 1 1
12 17125 1 1 51 GLY H H -36.304 -37.189 -1.371 1.00 . A A . 51 GLY H 1 1
12 17126 1 1 51 GLY HA2 H -34.400 -35.169 -2.027 1.00 . A A . 51 GLY HA2 1 1
12 17127 1 1 51 GLY HA3 H -34.491 -36.383 -3.298 1.00 . A A . 51 GLY HA3 1 1
12 17128 1 1 51 GLY N N -35.368 -36.926 -1.492 1.00 . A A . 51 GLY N 1 1
12 17129 1 1 51 GLY O O -37.240 -35.919 -3.418 1.00 . A A . 51 GLY O 1 1
12 17130 1 1 52 VAL C C -36.973 -32.209 -4.712 1.00 . A A . 52 VAL C 1 1
12 17131 1 1 52 VAL CA C -37.411 -33.149 -3.592 1.00 . A A . 52 VAL CA 1 1
12 17132 1 1 52 VAL CB C -38.039 -32.336 -2.460 1.00 . A A . 52 VAL CB 1 1
12 17133 1 1 52 VAL CG1 C -38.509 -33.282 -1.354 1.00 . A A . 52 VAL CG1 1 1
12 17134 1 1 52 VAL CG2 C -37.000 -31.366 -1.894 1.00 . A A . 52 VAL CG2 1 1
12 17135 1 1 52 VAL H H -35.476 -33.432 -2.765 1.00 . A A . 52 VAL H 1 1
12 17136 1 1 52 VAL HA H -38.155 -33.831 -3.983 1.00 . A A . 52 VAL HA 1 1
12 17137 1 1 52 VAL HB H -38.883 -31.781 -2.842 1.00 . A A . 52 VAL HB 1 1
12 17138 1 1 52 VAL HG11 H -39.034 -34.117 -1.792 1.00 . A A . 52 VAL HG11 1 1
12 17139 1 1 52 VAL HG12 H -37.654 -33.643 -0.801 1.00 . A A . 52 VAL HG12 1 1
12 17140 1 1 52 VAL HG13 H -39.171 -32.752 -0.685 1.00 . A A . 52 VAL HG13 1 1
12 17141 1 1 52 VAL HG21 H -37.367 -30.944 -0.971 1.00 . A A . 52 VAL HG21 1 1
12 17142 1 1 52 VAL HG22 H -36.078 -31.897 -1.703 1.00 . A A . 52 VAL HG22 1 1
12 17143 1 1 52 VAL HG23 H -36.819 -30.575 -2.606 1.00 . A A . 52 VAL HG23 1 1
12 17144 1 1 52 VAL N N -36.268 -33.914 -3.082 1.00 . A A . 52 VAL N 1 1
12 17145 1 1 52 VAL O O -35.971 -31.504 -4.587 1.00 . A A . 52 VAL O 1 1
12 17146 1 1 53 THR C C -38.374 -30.155 -7.010 1.00 . A A . 53 THR C 1 1
12 17147 1 1 53 THR CA C -37.421 -31.346 -6.954 1.00 . A A . 53 THR CA 1 1
12 17148 1 1 53 THR CB C -37.535 -32.149 -8.252 1.00 . A A . 53 THR CB 1 1
12 17149 1 1 53 THR CG2 C -36.721 -33.437 -8.129 1.00 . A A . 53 THR CG2 1 1
12 17150 1 1 53 THR H H -38.518 -32.788 -5.848 1.00 . A A . 53 THR H 1 1
12 17151 1 1 53 THR HA H -36.409 -30.977 -6.861 1.00 . A A . 53 THR HA 1 1
12 17152 1 1 53 THR HB H -37.151 -31.563 -9.072 1.00 . A A . 53 THR HB 1 1
12 17153 1 1 53 THR HG1 H -39.080 -32.308 -9.424 1.00 . A A . 53 THR HG1 1 1
12 17154 1 1 53 THR HG21 H -37.067 -34.001 -7.276 1.00 . A A . 53 THR HG21 1 1
12 17155 1 1 53 THR HG22 H -36.846 -34.028 -9.024 1.00 . A A . 53 THR HG22 1 1
12 17156 1 1 53 THR HG23 H -35.677 -33.193 -8.001 1.00 . A A . 53 THR HG23 1 1
12 17157 1 1 53 THR N N -37.733 -32.204 -5.808 1.00 . A A . 53 THR N 1 1
12 17158 1 1 53 THR O O -39.369 -30.106 -6.287 1.00 . A A . 53 THR O 1 1
12 17159 1 1 53 THR OG1 O -38.898 -32.466 -8.493 1.00 . A A . 53 THR OG1 1 1
12 17160 1 1 54 GLY C C -38.512 -27.254 -9.301 1.00 . A A . 54 GLY C 1 1
12 17161 1 1 54 GLY CA C -38.889 -28.010 -8.032 1.00 . A A . 54 GLY CA 1 1
12 17162 1 1 54 GLY H H -37.254 -29.297 -8.428 1.00 . A A . 54 GLY H 1 1
12 17163 1 1 54 GLY HA2 H -39.928 -28.303 -8.085 1.00 . A A . 54 GLY HA2 1 1
12 17164 1 1 54 GLY HA3 H -38.745 -27.363 -7.180 1.00 . A A . 54 GLY HA3 1 1
12 17165 1 1 54 GLY N N -38.060 -29.200 -7.879 1.00 . A A . 54 GLY N 1 1
12 17166 1 1 54 GLY O O -37.845 -27.798 -10.181 1.00 . A A . 54 GLY O 1 1
12 17167 1 1 55 GLU C C -39.035 -23.733 -10.320 1.00 . A A . 55 GLU C 1 1
12 17168 1 1 55 GLU CA C -38.634 -25.185 -10.558 1.00 . A A . 55 GLU CA 1 1
12 17169 1 1 55 GLU CB C -39.377 -25.726 -11.783 1.00 . A A . 55 GLU CB 1 1
12 17170 1 1 55 GLU CD C -39.592 -25.514 -14.267 1.00 . A A . 55 GLU CD 1 1
12 17171 1 1 55 GLU CG C -38.724 -25.186 -13.058 1.00 . A A . 55 GLU CG 1 1
12 17172 1 1 55 GLU H H -39.467 -25.616 -8.657 1.00 . A A . 55 GLU H 1 1
12 17173 1 1 55 GLU HA H -37.572 -25.229 -10.746 1.00 . A A . 55 GLU HA 1 1
12 17174 1 1 55 GLU HB2 H -39.331 -26.805 -11.784 1.00 . A A . 55 GLU HB2 1 1
12 17175 1 1 55 GLU HB3 H -40.409 -25.409 -11.748 1.00 . A A . 55 GLU HB3 1 1
12 17176 1 1 55 GLU HG2 H -38.614 -24.114 -12.976 1.00 . A A . 55 GLU HG2 1 1
12 17177 1 1 55 GLU HG3 H -37.752 -25.638 -13.182 1.00 . A A . 55 GLU HG3 1 1
12 17178 1 1 55 GLU N N -38.940 -26.000 -9.389 1.00 . A A . 55 GLU N 1 1
12 17179 1 1 55 GLU O O -40.005 -23.245 -10.899 1.00 . A A . 55 GLU O 1 1
12 17180 1 1 55 GLU OE1 O -40.052 -26.641 -14.354 1.00 . A A . 55 GLU OE1 1 1
12 17181 1 1 55 GLU OE2 O -39.784 -24.634 -15.091 1.00 . A A . 55 GLU OE2 1 1
12 17182 1 1 56 GLY C C -37.779 -21.186 -7.945 1.00 . A A . 56 GLY C 1 1
12 17183 1 1 56 GLY CA C -38.575 -21.655 -9.157 1.00 . A A . 56 GLY CA 1 1
12 17184 1 1 56 GLY H H -37.524 -23.491 -9.030 1.00 . A A . 56 GLY H 1 1
12 17185 1 1 56 GLY HA2 H -38.318 -21.043 -10.010 1.00 . A A . 56 GLY HA2 1 1
12 17186 1 1 56 GLY HA3 H -39.629 -21.549 -8.948 1.00 . A A . 56 GLY HA3 1 1
12 17187 1 1 56 GLY N N -38.285 -23.050 -9.463 1.00 . A A . 56 GLY N 1 1
12 17188 1 1 56 GLY O O -36.648 -21.622 -7.725 1.00 . A A . 56 GLY O 1 1
12 17189 1 1 57 GLU C C -38.090 -20.590 -4.740 1.00 . A A . 57 GLU C 1 1
12 17190 1 1 57 GLU CA C -37.718 -19.764 -5.967 1.00 . A A . 57 GLU CA 1 1
12 17191 1 1 57 GLU CB C -38.132 -18.309 -5.747 1.00 . A A . 57 GLU CB 1 1
12 17192 1 1 57 GLU CD C -37.503 -16.253 -4.466 1.00 . A A . 57 GLU CD 1 1
12 17193 1 1 57 GLU CG C -37.475 -17.777 -4.471 1.00 . A A . 57 GLU CG 1 1
12 17194 1 1 57 GLU H H -39.277 -19.983 -7.387 1.00 . A A . 57 GLU H 1 1
12 17195 1 1 57 GLU HA H -36.646 -19.804 -6.104 1.00 . A A . 57 GLU HA 1 1
12 17196 1 1 57 GLU HB2 H -37.815 -17.714 -6.591 1.00 . A A . 57 GLU HB2 1 1
12 17197 1 1 57 GLU HB3 H -39.205 -18.252 -5.648 1.00 . A A . 57 GLU HB3 1 1
12 17198 1 1 57 GLU HG2 H -38.012 -18.149 -3.610 1.00 . A A . 57 GLU HG2 1 1
12 17199 1 1 57 GLU HG3 H -36.449 -18.115 -4.426 1.00 . A A . 57 GLU HG3 1 1
12 17200 1 1 57 GLU N N -38.376 -20.293 -7.160 1.00 . A A . 57 GLU N 1 1
12 17201 1 1 57 GLU O O -39.265 -20.702 -4.385 1.00 . A A . 57 GLU O 1 1
12 17202 1 1 57 GLU OE1 O -38.394 -15.695 -5.086 1.00 . A A . 57 GLU OE1 1 1
12 17203 1 1 57 GLU OE2 O -36.635 -15.666 -3.843 1.00 . A A . 57 GLU OE2 1 1
12 17204 1 1 58 LEU C C -36.564 -21.399 -1.703 1.00 . A A . 58 LEU C 1 1
12 17205 1 1 58 LEU CA C -37.301 -21.989 -2.902 1.00 . A A . 58 LEU CA 1 1
12 17206 1 1 58 LEU CB C -36.809 -23.419 -3.167 1.00 . A A . 58 LEU CB 1 1
12 17207 1 1 58 LEU CD1 C -38.152 -24.100 -1.159 1.00 . A A . 58 LEU CD1 1 1
12 17208 1 1 58 LEU CD2 C -36.553 -25.709 -2.203 1.00 . A A . 58 LEU CD2 1 1
12 17209 1 1 58 LEU CG C -36.802 -24.236 -1.867 1.00 . A A . 58 LEU CG 1 1
12 17210 1 1 58 LEU H H -36.164 -21.044 -4.424 1.00 . A A . 58 LEU H 1 1
12 17211 1 1 58 LEU HA H -38.359 -22.022 -2.679 1.00 . A A . 58 LEU HA 1 1
12 17212 1 1 58 LEU HB2 H -37.462 -23.894 -3.883 1.00 . A A . 58 LEU HB2 1 1
12 17213 1 1 58 LEU HB3 H -35.806 -23.381 -3.568 1.00 . A A . 58 LEU HB3 1 1
12 17214 1 1 58 LEU HD11 H -38.198 -23.148 -0.651 1.00 . A A . 58 LEU HD11 1 1
12 17215 1 1 58 LEU HD12 H -38.946 -24.159 -1.886 1.00 . A A . 58 LEU HD12 1 1
12 17216 1 1 58 LEU HD13 H -38.263 -24.897 -0.437 1.00 . A A . 58 LEU HD13 1 1
12 17217 1 1 58 LEU HD21 H -37.261 -26.031 -2.953 1.00 . A A . 58 LEU HD21 1 1
12 17218 1 1 58 LEU HD22 H -35.549 -25.827 -2.582 1.00 . A A . 58 LEU HD22 1 1
12 17219 1 1 58 LEU HD23 H -36.675 -26.306 -1.312 1.00 . A A . 58 LEU HD23 1 1
12 17220 1 1 58 LEU HG H -36.016 -23.878 -1.218 1.00 . A A . 58 LEU HG 1 1
12 17221 1 1 58 LEU N N -37.079 -21.169 -4.094 1.00 . A A . 58 LEU N 1 1
12 17222 1 1 58 LEU O O -35.339 -21.488 -1.608 1.00 . A A . 58 LEU O 1 1
12 17223 1 1 59 GLN C C -37.027 -21.135 1.610 1.00 . A A . 59 GLN C 1 1
12 17224 1 1 59 GLN CA C -36.750 -20.219 0.425 1.00 . A A . 59 GLN CA 1 1
12 17225 1 1 59 GLN CB C -37.367 -18.839 0.674 1.00 . A A . 59 GLN CB 1 1
12 17226 1 1 59 GLN CD C -36.410 -18.688 2.982 1.00 . A A . 59 GLN CD 1 1
12 17227 1 1 59 GLN CG C -36.465 -18.029 1.609 1.00 . A A . 59 GLN CG 1 1
12 17228 1 1 59 GLN H H -38.296 -20.784 -0.912 1.00 . A A . 59 GLN H 1 1
12 17229 1 1 59 GLN HA H -35.680 -20.115 0.303 1.00 . A A . 59 GLN HA 1 1
12 17230 1 1 59 GLN HB2 H -37.469 -18.317 -0.267 1.00 . A A . 59 GLN HB2 1 1
12 17231 1 1 59 GLN HB3 H -38.340 -18.954 1.126 1.00 . A A . 59 GLN HB3 1 1
12 17232 1 1 59 GLN HE21 H -38.051 -17.787 3.642 1.00 . A A . 59 GLN HE21 1 1
12 17233 1 1 59 GLN HE22 H -37.303 -18.832 4.750 1.00 . A A . 59 GLN HE22 1 1
12 17234 1 1 59 GLN HG2 H -35.468 -17.979 1.194 1.00 . A A . 59 GLN HG2 1 1
12 17235 1 1 59 GLN HG3 H -36.861 -17.029 1.709 1.00 . A A . 59 GLN HG3 1 1
12 17236 1 1 59 GLN N N -37.325 -20.811 -0.782 1.00 . A A . 59 GLN N 1 1
12 17237 1 1 59 GLN NE2 N -37.331 -18.413 3.864 1.00 . A A . 59 GLN NE2 1 1
12 17238 1 1 59 GLN O O -38.145 -21.179 2.128 1.00 . A A . 59 GLN O 1 1
12 17239 1 1 59 GLN OE1 O -35.503 -19.474 3.259 1.00 . A A . 59 GLN OE1 1 1
12 17240 1 1 60 ILE C C -35.372 -22.403 4.355 1.00 . A A . 60 ILE C 1 1
12 17241 1 1 60 ILE CA C -36.163 -22.837 3.126 1.00 . A A . 60 ILE CA 1 1
12 17242 1 1 60 ILE CB C -35.693 -24.224 2.677 1.00 . A A . 60 ILE CB 1 1
12 17243 1 1 60 ILE CD1 C -35.586 -26.623 3.372 1.00 . A A . 60 ILE CD1 1 1
12 17244 1 1 60 ILE CG1 C -35.683 -25.181 3.873 1.00 . A A . 60 ILE CG1 1 1
12 17245 1 1 60 ILE CG2 C -34.282 -24.120 2.098 1.00 . A A . 60 ILE CG2 1 1
12 17246 1 1 60 ILE H H -35.150 -21.832 1.554 1.00 . A A . 60 ILE H 1 1
12 17247 1 1 60 ILE HA H -37.205 -22.902 3.397 1.00 . A A . 60 ILE HA 1 1
12 17248 1 1 60 ILE HB H -36.364 -24.600 1.919 1.00 . A A . 60 ILE HB 1 1
12 17249 1 1 60 ILE HD11 H -36.491 -26.882 2.842 1.00 . A A . 60 ILE HD11 1 1
12 17250 1 1 60 ILE HD12 H -34.741 -26.717 2.706 1.00 . A A . 60 ILE HD12 1 1
12 17251 1 1 60 ILE HD13 H -35.458 -27.289 4.212 1.00 . A A . 60 ILE HD13 1 1
12 17252 1 1 60 ILE HG12 H -34.834 -24.961 4.503 1.00 . A A . 60 ILE HG12 1 1
12 17253 1 1 60 ILE HG13 H -36.594 -25.061 4.440 1.00 . A A . 60 ILE HG13 1 1
12 17254 1 1 60 ILE HG21 H -33.606 -23.756 2.857 1.00 . A A . 60 ILE HG21 1 1
12 17255 1 1 60 ILE HG22 H -33.957 -25.093 1.762 1.00 . A A . 60 ILE HG22 1 1
12 17256 1 1 60 ILE HG23 H -34.286 -23.433 1.263 1.00 . A A . 60 ILE HG23 1 1
12 17257 1 1 60 ILE N N -36.011 -21.893 2.019 1.00 . A A . 60 ILE N 1 1
12 17258 1 1 60 ILE O O -34.221 -21.983 4.257 1.00 . A A . 60 ILE O 1 1
12 17259 1 1 61 ASP C C -35.525 -23.385 7.735 1.00 . A A . 61 ASP C 1 1
12 17260 1 1 61 ASP CA C -35.390 -22.194 6.794 1.00 . A A . 61 ASP CA 1 1
12 17261 1 1 61 ASP CB C -36.082 -20.966 7.400 1.00 . A A . 61 ASP CB 1 1
12 17262 1 1 61 ASP CG C -36.424 -19.964 6.302 1.00 . A A . 61 ASP CG 1 1
12 17263 1 1 61 ASP H H -36.921 -22.896 5.515 1.00 . A A . 61 ASP H 1 1
12 17264 1 1 61 ASP HA H -34.341 -21.975 6.647 1.00 . A A . 61 ASP HA 1 1
12 17265 1 1 61 ASP HB2 H -36.990 -21.273 7.898 1.00 . A A . 61 ASP HB2 1 1
12 17266 1 1 61 ASP HB3 H -35.421 -20.500 8.115 1.00 . A A . 61 ASP HB3 1 1
12 17267 1 1 61 ASP N N -36.009 -22.537 5.516 1.00 . A A . 61 ASP N 1 1
12 17268 1 1 61 ASP O O -36.224 -23.319 8.746 1.00 . A A . 61 ASP O 1 1
12 17269 1 1 61 ASP OD1 O -37.017 -20.372 5.317 1.00 . A A . 61 ASP OD1 1 1
12 17270 1 1 61 ASP OD2 O -36.089 -18.803 6.462 1.00 . A A . 61 ASP OD2 1 1
12 17271 1 1 62 GLY C C -33.744 -26.606 7.894 1.00 . A A . 62 GLY C 1 1
12 17272 1 1 62 GLY CA C -34.955 -25.713 8.143 1.00 . A A . 62 GLY CA 1 1
12 17273 1 1 62 GLY H H -34.364 -24.478 6.530 1.00 . A A . 62 GLY H 1 1
12 17274 1 1 62 GLY HA2 H -35.001 -25.463 9.194 1.00 . A A . 62 GLY HA2 1 1
12 17275 1 1 62 GLY HA3 H -35.851 -26.251 7.870 1.00 . A A . 62 GLY HA3 1 1
12 17276 1 1 62 GLY N N -34.880 -24.485 7.363 1.00 . A A . 62 GLY N 1 1
12 17277 1 1 62 GLY O O -32.681 -26.139 7.461 1.00 . A A . 62 GLY O 1 1
12 17278 1 1 63 VAL C C -33.144 -29.791 6.827 1.00 . A A . 63 VAL C 1 1
12 17279 1 1 63 VAL CA C -32.845 -28.881 8.020 1.00 . A A . 63 VAL CA 1 1
12 17280 1 1 63 VAL CB C -32.687 -29.716 9.298 1.00 . A A . 63 VAL CB 1 1
12 17281 1 1 63 VAL CG1 C -34.044 -30.286 9.726 1.00 . A A . 63 VAL CG1 1 1
12 17282 1 1 63 VAL CG2 C -31.708 -30.867 9.044 1.00 . A A . 63 VAL CG2 1 1
12 17283 1 1 63 VAL H H -34.780 -28.192 8.546 1.00 . A A . 63 VAL H 1 1
12 17284 1 1 63 VAL HA H -31.918 -28.368 7.829 1.00 . A A . 63 VAL HA 1 1
12 17285 1 1 63 VAL HB H -32.302 -29.087 10.087 1.00 . A A . 63 VAL HB 1 1
12 17286 1 1 63 VAL HG11 H -34.349 -31.053 9.031 1.00 . A A . 63 VAL HG11 1 1
12 17287 1 1 63 VAL HG12 H -33.957 -30.713 10.714 1.00 . A A . 63 VAL HG12 1 1
12 17288 1 1 63 VAL HG13 H -34.780 -29.498 9.740 1.00 . A A . 63 VAL HG13 1 1
12 17289 1 1 63 VAL HG21 H -32.215 -31.664 8.520 1.00 . A A . 63 VAL HG21 1 1
12 17290 1 1 63 VAL HG22 H -30.881 -30.513 8.447 1.00 . A A . 63 VAL HG22 1 1
12 17291 1 1 63 VAL HG23 H -31.336 -31.239 9.987 1.00 . A A . 63 VAL HG23 1 1
12 17292 1 1 63 VAL N N -33.915 -27.898 8.194 1.00 . A A . 63 VAL N 1 1
12 17293 1 1 63 VAL O O -34.167 -30.473 6.787 1.00 . A A . 63 VAL O 1 1
12 17294 1 1 64 VAL C C -31.574 -31.866 4.720 1.00 . A A . 64 VAL C 1 1
12 17295 1 1 64 VAL CA C -32.406 -30.588 4.638 1.00 . A A . 64 VAL CA 1 1
12 17296 1 1 64 VAL CB C -31.970 -29.771 3.418 1.00 . A A . 64 VAL CB 1 1
12 17297 1 1 64 VAL CG1 C -31.974 -30.656 2.170 1.00 . A A . 64 VAL CG1 1 1
12 17298 1 1 64 VAL CG2 C -32.937 -28.603 3.217 1.00 . A A . 64 VAL CG2 1 1
12 17299 1 1 64 VAL H H -31.453 -29.203 5.933 1.00 . A A . 64 VAL H 1 1
12 17300 1 1 64 VAL HA H -33.448 -30.853 4.522 1.00 . A A . 64 VAL HA 1 1
12 17301 1 1 64 VAL HB H -30.973 -29.389 3.582 1.00 . A A . 64 VAL HB 1 1
12 17302 1 1 64 VAL HG11 H -31.879 -30.037 1.290 1.00 . A A . 64 VAL HG11 1 1
12 17303 1 1 64 VAL HG12 H -31.143 -31.345 2.214 1.00 . A A . 64 VAL HG12 1 1
12 17304 1 1 64 VAL HG13 H -32.898 -31.210 2.122 1.00 . A A . 64 VAL HG13 1 1
12 17305 1 1 64 VAL HG21 H -33.075 -28.085 4.154 1.00 . A A . 64 VAL HG21 1 1
12 17306 1 1 64 VAL HG22 H -32.528 -27.920 2.486 1.00 . A A . 64 VAL HG22 1 1
12 17307 1 1 64 VAL HG23 H -33.887 -28.977 2.867 1.00 . A A . 64 VAL HG23 1 1
12 17308 1 1 64 VAL N N -32.242 -29.777 5.847 1.00 . A A . 64 VAL N 1 1
12 17309 1 1 64 VAL O O -30.361 -31.815 4.925 1.00 . A A . 64 VAL O 1 1
12 17310 1 1 65 LYS C C -31.814 -35.092 3.310 1.00 . A A . 65 LYS C 1 1
12 17311 1 1 65 LYS CA C -31.547 -34.312 4.594 1.00 . A A . 65 LYS CA 1 1
12 17312 1 1 65 LYS CB C -32.030 -35.141 5.795 1.00 . A A . 65 LYS CB 1 1
12 17313 1 1 65 LYS CD C -30.587 -34.321 7.697 1.00 . A A . 65 LYS CD 1 1
12 17314 1 1 65 LYS CE C -30.417 -35.558 8.585 1.00 . A A . 65 LYS CE 1 1
12 17315 1 1 65 LYS CG C -31.996 -34.301 7.082 1.00 . A A . 65 LYS CG 1 1
12 17316 1 1 65 LYS H H -33.198 -32.991 4.382 1.00 . A A . 65 LYS H 1 1
12 17317 1 1 65 LYS HA H -30.481 -34.153 4.686 1.00 . A A . 65 LYS HA 1 1
12 17318 1 1 65 LYS HB2 H -33.039 -35.475 5.613 1.00 . A A . 65 LYS HB2 1 1
12 17319 1 1 65 LYS HB3 H -31.388 -36.001 5.911 1.00 . A A . 65 LYS HB3 1 1
12 17320 1 1 65 LYS HD2 H -29.848 -34.339 6.909 1.00 . A A . 65 LYS HD2 1 1
12 17321 1 1 65 LYS HD3 H -30.446 -33.433 8.296 1.00 . A A . 65 LYS HD3 1 1
12 17322 1 1 65 LYS HE2 H -31.208 -35.588 9.320 1.00 . A A . 65 LYS HE2 1 1
12 17323 1 1 65 LYS HE3 H -30.458 -36.450 7.978 1.00 . A A . 65 LYS HE3 1 1
12 17324 1 1 65 LYS HG2 H -32.273 -33.282 6.858 1.00 . A A . 65 LYS HG2 1 1
12 17325 1 1 65 LYS HG3 H -32.703 -34.708 7.790 1.00 . A A . 65 LYS HG3 1 1
12 17326 1 1 65 LYS HZ1 H -28.954 -34.531 9.652 1.00 . A A . 65 LYS HZ1 1 1
12 17327 1 1 65 LYS HZ2 H -29.085 -36.174 10.062 1.00 . A A . 65 LYS HZ2 1 1
12 17328 1 1 65 LYS HZ3 H -28.342 -35.722 8.607 1.00 . A A . 65 LYS HZ3 1 1
12 17329 1 1 65 LYS N N -32.233 -33.015 4.548 1.00 . A A . 65 LYS N 1 1
12 17330 1 1 65 LYS NZ N -29.100 -35.491 9.278 1.00 . A A . 65 LYS NZ 1 1
12 17331 1 1 65 LYS O O -32.792 -35.835 3.218 1.00 . A A . 65 LYS O 1 1
12 17332 1 1 66 GLY C C -30.630 -34.733 -0.112 1.00 . A A . 66 GLY C 1 1
12 17333 1 1 66 GLY CA C -31.097 -35.614 1.042 1.00 . A A . 66 GLY CA 1 1
12 17334 1 1 66 GLY H H -30.183 -34.315 2.449 1.00 . A A . 66 GLY H 1 1
12 17335 1 1 66 GLY HA2 H -30.511 -36.521 1.058 1.00 . A A . 66 GLY HA2 1 1
12 17336 1 1 66 GLY HA3 H -32.137 -35.867 0.891 1.00 . A A . 66 GLY HA3 1 1
12 17337 1 1 66 GLY N N -30.943 -34.920 2.320 1.00 . A A . 66 GLY N 1 1
12 17338 1 1 66 GLY O O -29.717 -33.923 0.044 1.00 . A A . 66 GLY O 1 1
12 17339 1 1 67 ASP C C -31.987 -33.079 -2.766 1.00 . A A . 67 ASP C 1 1
12 17340 1 1 67 ASP CA C -30.906 -34.113 -2.459 1.00 . A A . 67 ASP CA 1 1
12 17341 1 1 67 ASP CB C -30.724 -35.041 -3.663 1.00 . A A . 67 ASP CB 1 1
12 17342 1 1 67 ASP CG C -32.007 -35.825 -3.919 1.00 . A A . 67 ASP CG 1 1
12 17343 1 1 67 ASP H H -31.982 -35.561 -1.338 1.00 . A A . 67 ASP H 1 1
12 17344 1 1 67 ASP HA H -29.975 -33.598 -2.279 1.00 . A A . 67 ASP HA 1 1
12 17345 1 1 67 ASP HB2 H -30.484 -34.452 -4.535 1.00 . A A . 67 ASP HB2 1 1
12 17346 1 1 67 ASP HB3 H -29.920 -35.731 -3.463 1.00 . A A . 67 ASP HB3 1 1
12 17347 1 1 67 ASP N N -31.263 -34.899 -1.274 1.00 . A A . 67 ASP N 1 1
12 17348 1 1 67 ASP O O -33.146 -33.245 -2.387 1.00 . A A . 67 ASP O 1 1
12 17349 1 1 67 ASP OD1 O -32.154 -36.888 -3.339 1.00 . A A . 67 ASP OD1 1 1
12 17350 1 1 67 ASP OD2 O -32.824 -35.351 -4.692 1.00 . A A . 67 ASP OD2 1 1
12 17351 1 1 68 VAL C C -32.267 -30.427 -5.219 1.00 . A A . 68 VAL C 1 1
12 17352 1 1 68 VAL CA C -32.543 -30.945 -3.811 1.00 . A A . 68 VAL CA 1 1
12 17353 1 1 68 VAL CB C -32.432 -29.791 -2.815 1.00 . A A . 68 VAL CB 1 1
12 17354 1 1 68 VAL CG1 C -33.407 -28.682 -3.212 1.00 . A A . 68 VAL CG1 1 1
12 17355 1 1 68 VAL CG2 C -32.781 -30.293 -1.411 1.00 . A A . 68 VAL CG2 1 1
12 17356 1 1 68 VAL H H -30.660 -31.927 -3.732 1.00 . A A . 68 VAL H 1 1
12 17357 1 1 68 VAL HA H -33.551 -31.336 -3.778 1.00 . A A . 68 VAL HA 1 1
12 17358 1 1 68 VAL HB H -31.424 -29.404 -2.821 1.00 . A A . 68 VAL HB 1 1
12 17359 1 1 68 VAL HG11 H -33.035 -28.172 -4.088 1.00 . A A . 68 VAL HG11 1 1
12 17360 1 1 68 VAL HG12 H -34.372 -29.113 -3.430 1.00 . A A . 68 VAL HG12 1 1
12 17361 1 1 68 VAL HG13 H -33.502 -27.977 -2.398 1.00 . A A . 68 VAL HG13 1 1
12 17362 1 1 68 VAL HG21 H -32.859 -29.452 -0.738 1.00 . A A . 68 VAL HG21 1 1
12 17363 1 1 68 VAL HG22 H -33.725 -30.818 -1.442 1.00 . A A . 68 VAL HG22 1 1
12 17364 1 1 68 VAL HG23 H -32.007 -30.962 -1.064 1.00 . A A . 68 VAL HG23 1 1
12 17365 1 1 68 VAL N N -31.598 -32.006 -3.456 1.00 . A A . 68 VAL N 1 1
12 17366 1 1 68 VAL O O -31.118 -30.179 -5.586 1.00 . A A . 68 VAL O 1 1
12 17367 1 1 69 ARG C C -34.161 -28.607 -7.623 1.00 . A A . 69 ARG C 1 1
12 17368 1 1 69 ARG CA C -33.209 -29.776 -7.381 1.00 . A A . 69 ARG CA 1 1
12 17369 1 1 69 ARG CB C -33.531 -30.910 -8.357 1.00 . A A . 69 ARG CB 1 1
12 17370 1 1 69 ARG CD C -33.550 -31.600 -10.757 1.00 . A A . 69 ARG CD 1 1
12 17371 1 1 69 ARG CG C -33.204 -30.469 -9.786 1.00 . A A . 69 ARG CG 1 1
12 17372 1 1 69 ARG CZ C -35.537 -32.700 -11.616 1.00 . A A . 69 ARG CZ 1 1
12 17373 1 1 69 ARG H H -34.220 -30.481 -5.653 1.00 . A A . 69 ARG H 1 1
12 17374 1 1 69 ARG HA H -32.196 -29.442 -7.557 1.00 . A A . 69 ARG HA 1 1
12 17375 1 1 69 ARG HB2 H -32.940 -31.779 -8.104 1.00 . A A . 69 ARG HB2 1 1
12 17376 1 1 69 ARG HB3 H -34.579 -31.156 -8.291 1.00 . A A . 69 ARG HB3 1 1
12 17377 1 1 69 ARG HD2 H -33.135 -31.378 -11.728 1.00 . A A . 69 ARG HD2 1 1
12 17378 1 1 69 ARG HD3 H -33.128 -32.526 -10.391 1.00 . A A . 69 ARG HD3 1 1
12 17379 1 1 69 ARG HE H -35.582 -31.115 -10.394 1.00 . A A . 69 ARG HE 1 1
12 17380 1 1 69 ARG HG2 H -33.782 -29.591 -10.033 1.00 . A A . 69 ARG HG2 1 1
12 17381 1 1 69 ARG HG3 H -32.152 -30.242 -9.862 1.00 . A A . 69 ARG HG3 1 1
12 17382 1 1 69 ARG HH11 H -33.774 -33.459 -12.186 1.00 . A A . 69 ARG HH11 1 1
12 17383 1 1 69 ARG HH12 H -35.174 -34.263 -12.813 1.00 . A A . 69 ARG HH12 1 1
12 17384 1 1 69 ARG HH21 H -37.423 -32.158 -11.218 1.00 . A A . 69 ARG HH21 1 1
12 17385 1 1 69 ARG HH22 H -37.242 -33.525 -12.266 1.00 . A A . 69 ARG HH22 1 1
12 17386 1 1 69 ARG N N -33.332 -30.265 -6.005 1.00 . A A . 69 ARG N 1 1
12 17387 1 1 69 ARG NE N -34.997 -31.739 -10.873 1.00 . A A . 69 ARG NE 1 1
12 17388 1 1 69 ARG NH1 N -34.768 -33.540 -12.255 1.00 . A A . 69 ARG NH1 1 1
12 17389 1 1 69 ARG NH2 N -36.835 -32.803 -11.707 1.00 . A A . 69 ARG NH2 1 1
12 17390 1 1 69 ARG O O -35.378 -28.754 -7.516 1.00 . A A . 69 ARG O 1 1
12 17391 1 1 70 VAL C C -33.569 -25.163 -8.852 1.00 . A A . 70 VAL C 1 1
12 17392 1 1 70 VAL CA C -34.413 -26.260 -8.203 1.00 . A A . 70 VAL CA 1 1
12 17393 1 1 70 VAL CB C -35.008 -25.751 -6.883 1.00 . A A . 70 VAL CB 1 1
12 17394 1 1 70 VAL CG1 C -33.907 -25.102 -6.040 1.00 . A A . 70 VAL CG1 1 1
12 17395 1 1 70 VAL CG2 C -36.107 -24.718 -7.160 1.00 . A A . 70 VAL CG2 1 1
12 17396 1 1 70 VAL H H -32.624 -27.385 -8.021 1.00 . A A . 70 VAL H 1 1
12 17397 1 1 70 VAL HA H -35.216 -26.527 -8.873 1.00 . A A . 70 VAL HA 1 1
12 17398 1 1 70 VAL HB H -35.427 -26.585 -6.337 1.00 . A A . 70 VAL HB 1 1
12 17399 1 1 70 VAL HG11 H -34.243 -25.009 -5.017 1.00 . A A . 70 VAL HG11 1 1
12 17400 1 1 70 VAL HG12 H -33.019 -25.716 -6.073 1.00 . A A . 70 VAL HG12 1 1
12 17401 1 1 70 VAL HG13 H -33.682 -24.122 -6.435 1.00 . A A . 70 VAL HG13 1 1
12 17402 1 1 70 VAL HG21 H -35.657 -23.772 -7.420 1.00 . A A . 70 VAL HG21 1 1
12 17403 1 1 70 VAL HG22 H -36.731 -25.056 -7.973 1.00 . A A . 70 VAL HG22 1 1
12 17404 1 1 70 VAL HG23 H -36.712 -24.594 -6.273 1.00 . A A . 70 VAL HG23 1 1
12 17405 1 1 70 VAL N N -33.599 -27.445 -7.950 1.00 . A A . 70 VAL N 1 1
12 17406 1 1 70 VAL O O -32.348 -25.282 -8.945 1.00 . A A . 70 VAL O 1 1
12 17407 1 1 71 GLY C C -32.755 -22.173 -8.879 1.00 . A A . 71 GLY C 1 1
12 17408 1 1 71 GLY CA C -33.521 -22.983 -9.920 1.00 . A A . 71 GLY CA 1 1
12 17409 1 1 71 GLY H H -35.200 -24.049 -9.186 1.00 . A A . 71 GLY H 1 1
12 17410 1 1 71 GLY HA2 H -32.827 -23.371 -10.652 1.00 . A A . 71 GLY HA2 1 1
12 17411 1 1 71 GLY HA3 H -34.235 -22.340 -10.411 1.00 . A A . 71 GLY HA3 1 1
12 17412 1 1 71 GLY N N -34.227 -24.094 -9.291 1.00 . A A . 71 GLY N 1 1
12 17413 1 1 71 GLY O O -31.524 -22.115 -8.906 1.00 . A A . 71 GLY O 1 1
12 17414 1 1 72 ARG C C -33.125 -21.378 -5.537 1.00 . A A . 72 ARG C 1 1
12 17415 1 1 72 ARG CA C -32.884 -20.738 -6.902 1.00 . A A . 72 ARG CA 1 1
12 17416 1 1 72 ARG CB C -33.479 -19.327 -6.922 1.00 . A A . 72 ARG CB 1 1
12 17417 1 1 72 ARG CD C -33.705 -17.275 -8.332 1.00 . A A . 72 ARG CD 1 1
12 17418 1 1 72 ARG CG C -32.870 -18.531 -8.079 1.00 . A A . 72 ARG CG 1 1
12 17419 1 1 72 ARG CZ C -35.188 -18.116 -10.060 1.00 . A A . 72 ARG CZ 1 1
12 17420 1 1 72 ARG H H -34.469 -21.635 -7.994 1.00 . A A . 72 ARG H 1 1
12 17421 1 1 72 ARG HA H -31.817 -20.668 -7.069 1.00 . A A . 72 ARG HA 1 1
12 17422 1 1 72 ARG HB2 H -34.550 -19.391 -7.051 1.00 . A A . 72 ARG HB2 1 1
12 17423 1 1 72 ARG HB3 H -33.258 -18.829 -5.989 1.00 . A A . 72 ARG HB3 1 1
12 17424 1 1 72 ARG HD2 H -33.812 -16.725 -7.409 1.00 . A A . 72 ARG HD2 1 1
12 17425 1 1 72 ARG HD3 H -33.204 -16.654 -9.061 1.00 . A A . 72 ARG HD3 1 1
12 17426 1 1 72 ARG HE H -35.806 -17.534 -8.248 1.00 . A A . 72 ARG HE 1 1
12 17427 1 1 72 ARG HG2 H -31.858 -18.248 -7.827 1.00 . A A . 72 ARG HG2 1 1
12 17428 1 1 72 ARG HG3 H -32.862 -19.141 -8.971 1.00 . A A . 72 ARG HG3 1 1
12 17429 1 1 72 ARG HH11 H -33.243 -18.005 -10.525 1.00 . A A . 72 ARG HH11 1 1
12 17430 1 1 72 ARG HH12 H -34.278 -18.616 -11.772 1.00 . A A . 72 ARG HH12 1 1
12 17431 1 1 72 ARG HH21 H -37.168 -18.338 -9.877 1.00 . A A . 72 ARG HH21 1 1
12 17432 1 1 72 ARG HH22 H -36.500 -18.806 -11.405 1.00 . A A . 72 ARG HH22 1 1
12 17433 1 1 72 ARG N N -33.493 -21.549 -7.961 1.00 . A A . 72 ARG N 1 1
12 17434 1 1 72 ARG NE N -35.025 -17.640 -8.830 1.00 . A A . 72 ARG NE 1 1
12 17435 1 1 72 ARG NH1 N -34.156 -18.257 -10.846 1.00 . A A . 72 ARG NH1 1 1
12 17436 1 1 72 ARG NH2 N -36.377 -18.445 -10.480 1.00 . A A . 72 ARG NH2 1 1
12 17437 1 1 72 ARG O O -34.231 -21.828 -5.239 1.00 . A A . 72 ARG O 1 1
12 17438 1 1 73 LEU C C -31.466 -21.120 -2.353 1.00 . A A . 73 LEU C 1 1
12 17439 1 1 73 LEU CA C -32.171 -22.007 -3.375 1.00 . A A . 73 LEU CA 1 1
12 17440 1 1 73 LEU CB C -31.527 -23.399 -3.385 1.00 . A A . 73 LEU CB 1 1
12 17441 1 1 73 LEU CD1 C -32.825 -23.920 -1.299 1.00 . A A . 73 LEU CD1 1 1
12 17442 1 1 73 LEU CD2 C -30.953 -25.413 -2.023 1.00 . A A . 73 LEU CD2 1 1
12 17443 1 1 73 LEU CG C -31.443 -23.962 -1.960 1.00 . A A . 73 LEU CG 1 1
12 17444 1 1 73 LEU H H -31.221 -21.044 -5.010 1.00 . A A . 73 LEU H 1 1
12 17445 1 1 73 LEU HA H -33.211 -22.103 -3.097 1.00 . A A . 73 LEU HA 1 1
12 17446 1 1 73 LEU HB2 H -32.121 -24.063 -3.996 1.00 . A A . 73 LEU HB2 1 1
12 17447 1 1 73 LEU HB3 H -30.532 -23.330 -3.798 1.00 . A A . 73 LEU HB3 1 1
12 17448 1 1 73 LEU HD11 H -32.855 -24.616 -0.474 1.00 . A A . 73 LEU HD11 1 1
12 17449 1 1 73 LEU HD12 H -33.019 -22.923 -0.932 1.00 . A A . 73 LEU HD12 1 1
12 17450 1 1 73 LEU HD13 H -33.581 -24.190 -2.022 1.00 . A A . 73 LEU HD13 1 1
12 17451 1 1 73 LEU HD21 H -31.742 -26.043 -2.404 1.00 . A A . 73 LEU HD21 1 1
12 17452 1 1 73 LEU HD22 H -30.095 -25.474 -2.676 1.00 . A A . 73 LEU HD22 1 1
12 17453 1 1 73 LEU HD23 H -30.675 -25.742 -1.032 1.00 . A A . 73 LEU HD23 1 1
12 17454 1 1 73 LEU HG H -30.747 -23.376 -1.378 1.00 . A A . 73 LEU HG 1 1
12 17455 1 1 73 LEU N N -32.077 -21.416 -4.713 1.00 . A A . 73 LEU N 1 1
12 17456 1 1 73 LEU O O -30.276 -20.839 -2.478 1.00 . A A . 73 LEU O 1 1
12 17457 1 1 74 THR C C -31.921 -20.404 1.090 1.00 . A A . 74 THR C 1 1
12 17458 1 1 74 THR CA C -31.647 -19.819 -0.292 1.00 . A A . 74 THR CA 1 1
12 17459 1 1 74 THR CB C -32.268 -18.424 -0.388 1.00 . A A . 74 THR CB 1 1
12 17460 1 1 74 THR CG2 C -31.772 -17.560 0.772 1.00 . A A . 74 THR CG2 1 1
12 17461 1 1 74 THR H H -33.154 -20.938 -1.289 1.00 . A A . 74 THR H 1 1
12 17462 1 1 74 THR HA H -30.579 -19.735 -0.430 1.00 . A A . 74 THR HA 1 1
12 17463 1 1 74 THR HB H -33.342 -18.504 -0.337 1.00 . A A . 74 THR HB 1 1
12 17464 1 1 74 THR HG1 H -32.585 -18.012 -2.263 1.00 . A A . 74 THR HG1 1 1
12 17465 1 1 74 THR HG21 H -31.972 -16.521 0.559 1.00 . A A . 74 THR HG21 1 1
12 17466 1 1 74 THR HG22 H -32.283 -17.846 1.679 1.00 . A A . 74 THR HG22 1 1
12 17467 1 1 74 THR HG23 H -30.710 -17.701 0.899 1.00 . A A . 74 THR HG23 1 1
12 17468 1 1 74 THR N N -32.210 -20.681 -1.338 1.00 . A A . 74 THR N 1 1
12 17469 1 1 74 THR O O -33.074 -20.646 1.452 1.00 . A A . 74 THR O 1 1
12 17470 1 1 74 THR OG1 O -31.895 -17.826 -1.621 1.00 . A A . 74 THR OG1 1 1
12 17471 1 1 75 VAL C C -31.277 -20.084 4.226 1.00 . A A . 75 VAL C 1 1
12 17472 1 1 75 VAL CA C -31.012 -21.195 3.206 1.00 . A A . 75 VAL CA 1 1
12 17473 1 1 75 VAL CB C -29.770 -22.022 3.590 1.00 . A A . 75 VAL CB 1 1
12 17474 1 1 75 VAL CG1 C -29.219 -22.710 2.340 1.00 . A A . 75 VAL CG1 1 1
12 17475 1 1 75 VAL CG2 C -28.682 -21.124 4.183 1.00 . A A . 75 VAL CG2 1 1
12 17476 1 1 75 VAL H H -29.960 -20.425 1.527 1.00 . A A . 75 VAL H 1 1
12 17477 1 1 75 VAL HA H -31.869 -21.856 3.202 1.00 . A A . 75 VAL HA 1 1
12 17478 1 1 75 VAL HB H -30.051 -22.774 4.315 1.00 . A A . 75 VAL HB 1 1
12 17479 1 1 75 VAL HG11 H -28.834 -21.966 1.660 1.00 . A A . 75 VAL HG11 1 1
12 17480 1 1 75 VAL HG12 H -28.425 -23.385 2.622 1.00 . A A . 75 VAL HG12 1 1
12 17481 1 1 75 VAL HG13 H -30.009 -23.266 1.857 1.00 . A A . 75 VAL HG13 1 1
12 17482 1 1 75 VAL HG21 H -27.744 -21.659 4.203 1.00 . A A . 75 VAL HG21 1 1
12 17483 1 1 75 VAL HG22 H -28.580 -20.244 3.575 1.00 . A A . 75 VAL HG22 1 1
12 17484 1 1 75 VAL HG23 H -28.956 -20.839 5.189 1.00 . A A . 75 VAL HG23 1 1
12 17485 1 1 75 VAL N N -30.857 -20.634 1.864 1.00 . A A . 75 VAL N 1 1
12 17486 1 1 75 VAL O O -30.437 -19.197 4.447 1.00 . A A . 75 VAL O 1 1
12 17487 1 1 76 GLY C C -31.927 -19.014 6.958 1.00 . A A . 76 GLY C 1 1
12 17488 1 1 76 GLY CA C -32.910 -19.168 5.806 1.00 . A A . 76 GLY CA 1 1
12 17489 1 1 76 GLY H H -33.075 -20.875 4.577 1.00 . A A . 76 GLY H 1 1
12 17490 1 1 76 GLY HA2 H -33.027 -18.211 5.317 1.00 . A A . 76 GLY HA2 1 1
12 17491 1 1 76 GLY HA3 H -33.865 -19.478 6.201 1.00 . A A . 76 GLY HA3 1 1
12 17492 1 1 76 GLY N N -32.468 -20.147 4.821 1.00 . A A . 76 GLY N 1 1
12 17493 1 1 76 GLY O O -30.739 -19.307 6.827 1.00 . A A . 76 GLY O 1 1
12 17494 1 1 77 GLU C C -31.378 -19.558 10.076 1.00 . A A . 77 GLU C 1 1
12 17495 1 1 77 GLU CA C -31.619 -18.285 9.263 1.00 . A A . 77 GLU CA 1 1
12 17496 1 1 77 GLU CB C -32.286 -17.235 10.154 1.00 . A A . 77 GLU CB 1 1
12 17497 1 1 77 GLU CD C -33.391 -14.988 10.180 1.00 . A A . 77 GLU CD 1 1
12 17498 1 1 77 GLU CG C -32.692 -16.026 9.308 1.00 . A A . 77 GLU CG 1 1
12 17499 1 1 77 GLU H H -33.392 -18.288 8.109 1.00 . A A . 77 GLU H 1 1
12 17500 1 1 77 GLU HA H -30.664 -17.898 8.943 1.00 . A A . 77 GLU HA 1 1
12 17501 1 1 77 GLU HB2 H -33.164 -17.663 10.618 1.00 . A A . 77 GLU HB2 1 1
12 17502 1 1 77 GLU HB3 H -31.592 -16.920 10.918 1.00 . A A . 77 GLU HB3 1 1
12 17503 1 1 77 GLU HG2 H -31.810 -15.586 8.865 1.00 . A A . 77 GLU HG2 1 1
12 17504 1 1 77 GLU HG3 H -33.364 -16.346 8.526 1.00 . A A . 77 GLU HG3 1 1
12 17505 1 1 77 GLU N N -32.441 -18.519 8.082 1.00 . A A . 77 GLU N 1 1
12 17506 1 1 77 GLU O O -30.493 -19.577 10.930 1.00 . A A . 77 GLU O 1 1
12 17507 1 1 77 GLU OE1 O -32.783 -14.540 11.137 1.00 . A A . 77 GLU OE1 1 1
12 17508 1 1 77 GLU OE2 O -34.527 -14.656 9.878 1.00 . A A . 77 GLU OE2 1 1
12 17509 1 1 78 THR C C -30.576 -22.435 10.224 1.00 . A A . 78 THR C 1 1
12 17510 1 1 78 THR CA C -31.930 -21.849 10.599 1.00 . A A . 78 THR CA 1 1
12 17511 1 1 78 THR CB C -33.035 -22.864 10.300 1.00 . A A . 78 THR CB 1 1
12 17512 1 1 78 THR CG2 C -34.328 -22.432 10.993 1.00 . A A . 78 THR CG2 1 1
12 17513 1 1 78 THR H H -32.845 -20.584 9.146 1.00 . A A . 78 THR H 1 1
12 17514 1 1 78 THR HA H -31.937 -21.615 11.654 1.00 . A A . 78 THR HA 1 1
12 17515 1 1 78 THR HB H -32.742 -23.836 10.669 1.00 . A A . 78 THR HB 1 1
12 17516 1 1 78 THR HG1 H -33.896 -22.268 8.662 1.00 . A A . 78 THR HG1 1 1
12 17517 1 1 78 THR HG21 H -34.160 -22.361 12.058 1.00 . A A . 78 THR HG21 1 1
12 17518 1 1 78 THR HG22 H -34.635 -21.469 10.613 1.00 . A A . 78 THR HG22 1 1
12 17519 1 1 78 THR HG23 H -35.102 -23.160 10.798 1.00 . A A . 78 THR HG23 1 1
12 17520 1 1 78 THR N N -32.145 -20.623 9.830 1.00 . A A . 78 THR N 1 1
12 17521 1 1 78 THR O O -29.906 -23.071 11.037 1.00 . A A . 78 THR O 1 1
12 17522 1 1 78 THR OG1 O -33.244 -22.932 8.897 1.00 . A A . 78 THR OG1 1 1
12 17523 1 1 79 GLY C C -28.577 -24.039 8.616 1.00 . A A . 79 GLY C 1 1
12 17524 1 1 79 GLY CA C -28.849 -22.546 8.514 1.00 . A A . 79 GLY CA 1 1
12 17525 1 1 79 GLY H H -30.722 -21.579 8.431 1.00 . A A . 79 GLY H 1 1
12 17526 1 1 79 GLY HA2 H -28.773 -22.263 7.476 1.00 . A A . 79 GLY HA2 1 1
12 17527 1 1 79 GLY HA3 H -28.092 -22.019 9.076 1.00 . A A . 79 GLY HA3 1 1
12 17528 1 1 79 GLY N N -30.156 -22.138 9.003 1.00 . A A . 79 GLY N 1 1
12 17529 1 1 79 GLY O O -27.443 -24.419 8.907 1.00 . A A . 79 GLY O 1 1
12 17530 1 1 80 HIS C C -29.476 -26.982 7.068 1.00 . A A . 80 HIS C 1 1
12 17531 1 1 80 HIS CA C -29.310 -26.343 8.439 1.00 . A A . 80 HIS CA 1 1
12 17532 1 1 80 HIS CB C -30.265 -26.994 9.440 1.00 . A A . 80 HIS CB 1 1
12 17533 1 1 80 HIS CD2 C -28.765 -26.938 11.595 1.00 . A A . 80 HIS CD2 1 1
12 17534 1 1 80 HIS CE1 C -30.000 -25.632 12.806 1.00 . A A . 80 HIS CE1 1 1
12 17535 1 1 80 HIS CG C -29.861 -26.610 10.836 1.00 . A A . 80 HIS CG 1 1
12 17536 1 1 80 HIS H H -30.463 -24.574 8.120 1.00 . A A . 80 HIS H 1 1
12 17537 1 1 80 HIS HA H -28.296 -26.521 8.772 1.00 . A A . 80 HIS HA 1 1
12 17538 1 1 80 HIS HB2 H -31.274 -26.657 9.252 1.00 . A A . 80 HIS HB2 1 1
12 17539 1 1 80 HIS HB3 H -30.215 -28.068 9.340 1.00 . A A . 80 HIS HB3 1 1
12 17540 1 1 80 HIS HD2 H -27.957 -27.579 11.277 1.00 . A A . 80 HIS HD2 1 1
12 17541 1 1 80 HIS HE1 H -30.371 -25.034 13.626 1.00 . A A . 80 HIS HE1 1 1
12 17542 1 1 80 HIS HE2 H -28.217 -26.378 13.580 1.00 . A A . 80 HIS HE2 1 1
12 17543 1 1 80 HIS N N -29.570 -24.901 8.365 1.00 . A A . 80 HIS N 1 1
12 17544 1 1 80 HIS ND1 N -30.634 -25.776 11.627 1.00 . A A . 80 HIS ND1 1 1
12 17545 1 1 80 HIS NE2 N -28.855 -26.320 12.839 1.00 . A A . 80 HIS NE2 1 1
12 17546 1 1 80 HIS O O -30.576 -27.033 6.515 1.00 . A A . 80 HIS O 1 1
12 17547 1 1 81 VAL C C -27.346 -29.259 5.177 1.00 . A A . 81 VAL C 1 1
12 17548 1 1 81 VAL CA C -28.383 -28.141 5.224 1.00 . A A . 81 VAL CA 1 1
12 17549 1 1 81 VAL CB C -28.100 -27.127 4.116 1.00 . A A . 81 VAL CB 1 1
12 17550 1 1 81 VAL CG1 C -27.994 -27.852 2.773 1.00 . A A . 81 VAL CG1 1 1
12 17551 1 1 81 VAL CG2 C -29.239 -26.109 4.055 1.00 . A A . 81 VAL CG2 1 1
12 17552 1 1 81 VAL H H -27.519 -27.412 7.022 1.00 . A A . 81 VAL H 1 1
12 17553 1 1 81 VAL HA H -29.361 -28.572 5.058 1.00 . A A . 81 VAL HA 1 1
12 17554 1 1 81 VAL HB H -27.171 -26.618 4.323 1.00 . A A . 81 VAL HB 1 1
12 17555 1 1 81 VAL HG11 H -28.049 -27.132 1.969 1.00 . A A . 81 VAL HG11 1 1
12 17556 1 1 81 VAL HG12 H -27.051 -28.377 2.720 1.00 . A A . 81 VAL HG12 1 1
12 17557 1 1 81 VAL HG13 H -28.804 -28.559 2.681 1.00 . A A . 81 VAL HG13 1 1
12 17558 1 1 81 VAL HG21 H -30.186 -26.628 4.076 1.00 . A A . 81 VAL HG21 1 1
12 17559 1 1 81 VAL HG22 H -29.174 -25.445 4.904 1.00 . A A . 81 VAL HG22 1 1
12 17560 1 1 81 VAL HG23 H -29.162 -25.537 3.143 1.00 . A A . 81 VAL HG23 1 1
12 17561 1 1 81 VAL N N -28.366 -27.483 6.529 1.00 . A A . 81 VAL N 1 1
12 17562 1 1 81 VAL O O -26.145 -29.001 5.246 1.00 . A A . 81 VAL O 1 1
12 17563 1 1 82 GLU C C -27.338 -32.607 3.880 1.00 . A A . 82 GLU C 1 1
12 17564 1 1 82 GLU CA C -26.905 -31.649 4.983 1.00 . A A . 82 GLU CA 1 1
12 17565 1 1 82 GLU CB C -26.903 -32.388 6.324 1.00 . A A . 82 GLU CB 1 1
12 17566 1 1 82 GLU CD C -26.415 -32.162 8.765 1.00 . A A . 82 GLU CD 1 1
12 17567 1 1 82 GLU CG C -26.291 -31.491 7.401 1.00 . A A . 82 GLU CG 1 1
12 17568 1 1 82 GLU H H -28.779 -30.649 4.993 1.00 . A A . 82 GLU H 1 1
12 17569 1 1 82 GLU HA H -25.900 -31.306 4.774 1.00 . A A . 82 GLU HA 1 1
12 17570 1 1 82 GLU HB2 H -27.918 -32.637 6.597 1.00 . A A . 82 GLU HB2 1 1
12 17571 1 1 82 GLU HB3 H -26.321 -33.292 6.237 1.00 . A A . 82 GLU HB3 1 1
12 17572 1 1 82 GLU HG2 H -25.248 -31.323 7.178 1.00 . A A . 82 GLU HG2 1 1
12 17573 1 1 82 GLU HG3 H -26.811 -30.546 7.420 1.00 . A A . 82 GLU HG3 1 1
12 17574 1 1 82 GLU N N -27.812 -30.501 5.050 1.00 . A A . 82 GLU N 1 1
12 17575 1 1 82 GLU O O -28.340 -33.310 4.011 1.00 . A A . 82 GLU O 1 1
12 17576 1 1 82 GLU OE1 O -25.779 -33.183 8.962 1.00 . A A . 82 GLU OE1 1 1
12 17577 1 1 82 GLU OE2 O -27.145 -31.642 9.594 1.00 . A A . 82 GLU OE2 1 1
12 17578 1 1 83 GLY C C -26.214 -33.006 0.393 1.00 . A A . 83 GLY C 1 1
12 17579 1 1 83 GLY CA C -26.879 -33.511 1.672 1.00 . A A . 83 GLY CA 1 1
12 17580 1 1 83 GLY H H -25.783 -32.051 2.749 1.00 . A A . 83 GLY H 1 1
12 17581 1 1 83 GLY HA2 H -26.520 -34.506 1.891 1.00 . A A . 83 GLY HA2 1 1
12 17582 1 1 83 GLY HA3 H -27.948 -33.540 1.525 1.00 . A A . 83 GLY HA3 1 1
12 17583 1 1 83 GLY N N -26.572 -32.632 2.794 1.00 . A A . 83 GLY N 1 1
12 17584 1 1 83 GLY O O -25.226 -32.275 0.442 1.00 . A A . 83 GLY O 1 1
12 17585 1 1 84 SER C C -27.158 -31.865 -2.621 1.00 . A A . 84 SER C 1 1
12 17586 1 1 84 SER CA C -26.258 -32.956 -2.048 1.00 . A A . 84 SER CA 1 1
12 17587 1 1 84 SER CB C -26.207 -34.141 -3.012 1.00 . A A . 84 SER CB 1 1
12 17588 1 1 84 SER H H -27.576 -33.959 -0.723 1.00 . A A . 84 SER H 1 1
12 17589 1 1 84 SER HA H -25.259 -32.560 -1.924 1.00 . A A . 84 SER HA 1 1
12 17590 1 1 84 SER HB2 H -25.821 -33.818 -3.963 1.00 . A A . 84 SER HB2 1 1
12 17591 1 1 84 SER HB3 H -25.559 -34.907 -2.605 1.00 . A A . 84 SER HB3 1 1
12 17592 1 1 84 SER HG H -27.968 -34.111 -3.838 1.00 . A A . 84 SER HG 1 1
12 17593 1 1 84 SER N N -26.781 -33.388 -0.751 1.00 . A A . 84 SER N 1 1
12 17594 1 1 84 SER O O -28.334 -32.101 -2.902 1.00 . A A . 84 SER O 1 1
12 17595 1 1 84 SER OG O -27.519 -34.659 -3.190 1.00 . A A . 84 SER OG 1 1
12 17596 1 1 85 VAL C C -27.140 -29.337 -4.787 1.00 . A A . 85 VAL C 1 1
12 17597 1 1 85 VAL CA C -27.387 -29.539 -3.297 1.00 . A A . 85 VAL CA 1 1
12 17598 1 1 85 VAL CB C -27.015 -28.263 -2.542 1.00 . A A . 85 VAL CB 1 1
12 17599 1 1 85 VAL CG1 C -28.072 -27.188 -2.804 1.00 . A A . 85 VAL CG1 1 1
12 17600 1 1 85 VAL CG2 C -26.950 -28.560 -1.043 1.00 . A A . 85 VAL CG2 1 1
12 17601 1 1 85 VAL H H -25.672 -30.525 -2.524 1.00 . A A . 85 VAL H 1 1
12 17602 1 1 85 VAL HA H -28.440 -29.733 -3.143 1.00 . A A . 85 VAL HA 1 1
12 17603 1 1 85 VAL HB H -26.054 -27.911 -2.885 1.00 . A A . 85 VAL HB 1 1
12 17604 1 1 85 VAL HG11 H -29.035 -27.540 -2.463 1.00 . A A . 85 VAL HG11 1 1
12 17605 1 1 85 VAL HG12 H -27.808 -26.287 -2.270 1.00 . A A . 85 VAL HG12 1 1
12 17606 1 1 85 VAL HG13 H -28.119 -26.979 -3.862 1.00 . A A . 85 VAL HG13 1 1
12 17607 1 1 85 VAL HG21 H -27.818 -29.133 -0.751 1.00 . A A . 85 VAL HG21 1 1
12 17608 1 1 85 VAL HG22 H -26.055 -29.125 -0.825 1.00 . A A . 85 VAL HG22 1 1
12 17609 1 1 85 VAL HG23 H -26.931 -27.630 -0.493 1.00 . A A . 85 VAL HG23 1 1
12 17610 1 1 85 VAL N N -26.610 -30.663 -2.776 1.00 . A A . 85 VAL N 1 1
12 17611 1 1 85 VAL O O -26.013 -29.093 -5.217 1.00 . A A . 85 VAL O 1 1
12 17612 1 1 86 TYR C C -29.035 -28.079 -7.433 1.00 . A A . 86 TYR C 1 1
12 17613 1 1 86 TYR CA C -28.138 -29.241 -7.018 1.00 . A A . 86 TYR CA 1 1
12 17614 1 1 86 TYR CB C -28.598 -30.514 -7.732 1.00 . A A . 86 TYR CB 1 1
12 17615 1 1 86 TYR CD1 C -26.393 -31.698 -8.037 1.00 . A A . 86 TYR CD1 1 1
12 17616 1 1 86 TYR CD2 C -28.029 -32.653 -6.524 1.00 . A A . 86 TYR CD2 1 1
12 17617 1 1 86 TYR CE1 C -25.516 -32.753 -7.755 1.00 . A A . 86 TYR CE1 1 1
12 17618 1 1 86 TYR CE2 C -27.152 -33.707 -6.241 1.00 . A A . 86 TYR CE2 1 1
12 17619 1 1 86 TYR CG C -27.649 -31.648 -7.422 1.00 . A A . 86 TYR CG 1 1
12 17620 1 1 86 TYR CZ C -25.897 -33.757 -6.856 1.00 . A A . 86 TYR CZ 1 1
12 17621 1 1 86 TYR H H -29.086 -29.615 -5.160 1.00 . A A . 86 TYR H 1 1
12 17622 1 1 86 TYR HA H -27.119 -29.023 -7.307 1.00 . A A . 86 TYR HA 1 1
12 17623 1 1 86 TYR HB2 H -29.591 -30.775 -7.396 1.00 . A A . 86 TYR HB2 1 1
12 17624 1 1 86 TYR HB3 H -28.612 -30.343 -8.799 1.00 . A A . 86 TYR HB3 1 1
12 17625 1 1 86 TYR HD1 H -26.099 -30.923 -8.730 1.00 . A A . 86 TYR HD1 1 1
12 17626 1 1 86 TYR HD2 H -28.998 -32.615 -6.048 1.00 . A A . 86 TYR HD2 1 1
12 17627 1 1 86 TYR HE1 H -24.547 -32.792 -8.230 1.00 . A A . 86 TYR HE1 1 1
12 17628 1 1 86 TYR HE2 H -27.445 -34.482 -5.548 1.00 . A A . 86 TYR HE2 1 1
12 17629 1 1 86 TYR HH H -24.615 -34.620 -5.734 1.00 . A A . 86 TYR HH 1 1
12 17630 1 1 86 TYR N N -28.215 -29.428 -5.569 1.00 . A A . 86 TYR N 1 1
12 17631 1 1 86 TYR O O -30.252 -28.133 -7.255 1.00 . A A . 86 TYR O 1 1
12 17632 1 1 86 TYR OH O -25.033 -34.798 -6.579 1.00 . A A . 86 TYR OH 1 1
12 17633 1 1 87 ALA C C -28.373 -25.002 -9.354 1.00 . A A . 87 ALA C 1 1
12 17634 1 1 87 ALA CA C -29.198 -25.864 -8.408 1.00 . A A . 87 ALA CA 1 1
12 17635 1 1 87 ALA CB C -29.613 -25.034 -7.191 1.00 . A A . 87 ALA CB 1 1
12 17636 1 1 87 ALA H H -27.460 -27.039 -8.097 1.00 . A A . 87 ALA H 1 1
12 17637 1 1 87 ALA HA H -30.087 -26.196 -8.922 1.00 . A A . 87 ALA HA 1 1
12 17638 1 1 87 ALA HB1 H -28.736 -24.599 -6.736 1.00 . A A . 87 ALA HB1 1 1
12 17639 1 1 87 ALA HB2 H -30.283 -24.247 -7.505 1.00 . A A . 87 ALA HB2 1 1
12 17640 1 1 87 ALA HB3 H -30.114 -25.669 -6.475 1.00 . A A . 87 ALA HB3 1 1
12 17641 1 1 87 ALA N N -28.432 -27.031 -7.982 1.00 . A A . 87 ALA N 1 1
12 17642 1 1 87 ALA O O -27.220 -25.311 -9.637 1.00 . A A . 87 ALA O 1 1
12 17643 1 1 88 GLU C C -27.641 -21.864 -9.985 1.00 . A A . 88 GLU C 1 1
12 17644 1 1 88 GLU CA C -28.279 -23.015 -10.757 1.00 . A A . 88 GLU CA 1 1
12 17645 1 1 88 GLU CB C -29.265 -22.457 -11.783 1.00 . A A . 88 GLU CB 1 1
12 17646 1 1 88 GLU CD C -31.147 -23.032 -13.320 1.00 . A A . 88 GLU CD 1 1
12 17647 1 1 88 GLU CG C -30.100 -23.596 -12.370 1.00 . A A . 88 GLU CG 1 1
12 17648 1 1 88 GLU H H -29.896 -23.723 -9.581 1.00 . A A . 88 GLU H 1 1
12 17649 1 1 88 GLU HA H -27.504 -23.559 -11.280 1.00 . A A . 88 GLU HA 1 1
12 17650 1 1 88 GLU HB2 H -29.919 -21.742 -11.302 1.00 . A A . 88 GLU HB2 1 1
12 17651 1 1 88 GLU HB3 H -28.720 -21.968 -12.577 1.00 . A A . 88 GLU HB3 1 1
12 17652 1 1 88 GLU HG2 H -29.454 -24.274 -12.909 1.00 . A A . 88 GLU HG2 1 1
12 17653 1 1 88 GLU HG3 H -30.594 -24.130 -11.572 1.00 . A A . 88 GLU HG3 1 1
12 17654 1 1 88 GLU N N -28.972 -23.919 -9.841 1.00 . A A . 88 GLU N 1 1
12 17655 1 1 88 GLU O O -26.520 -21.450 -10.281 1.00 . A A . 88 GLU O 1 1
12 17656 1 1 88 GLU OE1 O -30.826 -22.101 -14.041 1.00 . A A . 88 GLU OE1 1 1
12 17657 1 1 88 GLU OE2 O -32.257 -23.538 -13.315 1.00 . A A . 88 GLU OE2 1 1
12 17658 1 1 89 ALA C C -28.382 -20.391 -6.743 1.00 . A A . 89 ALA C 1 1
12 17659 1 1 89 ALA CA C -27.864 -20.253 -8.168 1.00 . A A . 89 ALA CA 1 1
12 17660 1 1 89 ALA CB C -28.319 -18.914 -8.752 1.00 . A A . 89 ALA CB 1 1
12 17661 1 1 89 ALA H H -29.248 -21.731 -8.800 1.00 . A A . 89 ALA H 1 1
12 17662 1 1 89 ALA HA H -26.788 -20.282 -8.154 1.00 . A A . 89 ALA HA 1 1
12 17663 1 1 89 ALA HB1 H -28.198 -18.931 -9.824 1.00 . A A . 89 ALA HB1 1 1
12 17664 1 1 89 ALA HB2 H -29.358 -18.750 -8.509 1.00 . A A . 89 ALA HB2 1 1
12 17665 1 1 89 ALA HB3 H -27.720 -18.119 -8.334 1.00 . A A . 89 ALA HB3 1 1
12 17666 1 1 89 ALA N N -28.363 -21.356 -8.989 1.00 . A A . 89 ALA N 1 1
12 17667 1 1 89 ALA O O -29.544 -20.732 -6.534 1.00 . A A . 89 ALA O 1 1
12 17668 1 1 90 VAL C C -27.309 -19.154 -3.485 1.00 . A A . 90 VAL C 1 1
12 17669 1 1 90 VAL CA C -27.926 -20.250 -4.357 1.00 . A A . 90 VAL CA 1 1
12 17670 1 1 90 VAL CB C -27.524 -21.628 -3.815 1.00 . A A . 90 VAL CB 1 1
12 17671 1 1 90 VAL CG1 C -27.884 -22.706 -4.838 1.00 . A A . 90 VAL CG1 1 1
12 17672 1 1 90 VAL CG2 C -26.015 -21.669 -3.557 1.00 . A A . 90 VAL CG2 1 1
12 17673 1 1 90 VAL H H -26.598 -19.868 -5.976 1.00 . A A . 90 VAL H 1 1
12 17674 1 1 90 VAL HA H -29.000 -20.162 -4.297 1.00 . A A . 90 VAL HA 1 1
12 17675 1 1 90 VAL HB H -28.053 -21.819 -2.893 1.00 . A A . 90 VAL HB 1 1
12 17676 1 1 90 VAL HG11 H -27.851 -23.676 -4.365 1.00 . A A . 90 VAL HG11 1 1
12 17677 1 1 90 VAL HG12 H -28.878 -22.526 -5.217 1.00 . A A . 90 VAL HG12 1 1
12 17678 1 1 90 VAL HG13 H -27.177 -22.679 -5.654 1.00 . A A . 90 VAL HG13 1 1
12 17679 1 1 90 VAL HG21 H -25.787 -21.107 -2.663 1.00 . A A . 90 VAL HG21 1 1
12 17680 1 1 90 VAL HG22 H -25.701 -22.693 -3.427 1.00 . A A . 90 VAL HG22 1 1
12 17681 1 1 90 VAL HG23 H -25.494 -21.235 -4.398 1.00 . A A . 90 VAL HG23 1 1
12 17682 1 1 90 VAL N N -27.516 -20.132 -5.759 1.00 . A A . 90 VAL N 1 1
12 17683 1 1 90 VAL O O -26.158 -18.755 -3.680 1.00 . A A . 90 VAL O 1 1
12 17684 1 1 91 GLU C C -27.629 -18.243 -0.157 1.00 . A A . 91 GLU C 1 1
12 17685 1 1 91 GLU CA C -27.646 -17.663 -1.567 1.00 . A A . 91 GLU CA 1 1
12 17686 1 1 91 GLU CB C -28.590 -16.459 -1.618 1.00 . A A . 91 GLU CB 1 1
12 17687 1 1 91 GLU CD C -27.589 -15.914 -3.846 1.00 . A A . 91 GLU CD 1 1
12 17688 1 1 91 GLU CG C -28.890 -16.106 -3.076 1.00 . A A . 91 GLU CG 1 1
12 17689 1 1 91 GLU H H -28.990 -19.070 -2.403 1.00 . A A . 91 GLU H 1 1
12 17690 1 1 91 GLU HA H -26.647 -17.340 -1.827 1.00 . A A . 91 GLU HA 1 1
12 17691 1 1 91 GLU HB2 H -29.511 -16.702 -1.108 1.00 . A A . 91 GLU HB2 1 1
12 17692 1 1 91 GLU HB3 H -28.122 -15.614 -1.135 1.00 . A A . 91 GLU HB3 1 1
12 17693 1 1 91 GLU HG2 H -29.459 -16.906 -3.528 1.00 . A A . 91 GLU HG2 1 1
12 17694 1 1 91 GLU HG3 H -29.465 -15.193 -3.113 1.00 . A A . 91 GLU HG3 1 1
12 17695 1 1 91 GLU N N -28.091 -18.694 -2.506 1.00 . A A . 91 GLU N 1 1
12 17696 1 1 91 GLU O O -28.661 -18.678 0.359 1.00 . A A . 91 GLU O 1 1
12 17697 1 1 91 GLU OE1 O -26.633 -15.446 -3.248 1.00 . A A . 91 GLU OE1 1 1
12 17698 1 1 91 GLU OE2 O -27.565 -16.237 -5.023 1.00 . A A . 91 GLU OE2 1 1
12 17699 1 1 92 VAL C C -26.339 -17.765 2.881 1.00 . A A . 92 VAL C 1 1
12 17700 1 1 92 VAL CA C -26.309 -18.845 1.797 1.00 . A A . 92 VAL CA 1 1
12 17701 1 1 92 VAL CB C -24.994 -19.624 1.877 1.00 . A A . 92 VAL CB 1 1
12 17702 1 1 92 VAL CG1 C -24.918 -20.379 3.206 1.00 . A A . 92 VAL CG1 1 1
12 17703 1 1 92 VAL CG2 C -24.929 -20.629 0.724 1.00 . A A . 92 VAL CG2 1 1
12 17704 1 1 92 VAL H H -25.656 -17.942 -0.010 1.00 . A A . 92 VAL H 1 1
12 17705 1 1 92 VAL HA H -27.119 -19.535 1.973 1.00 . A A . 92 VAL HA 1 1
12 17706 1 1 92 VAL HB H -24.165 -18.938 1.802 1.00 . A A . 92 VAL HB 1 1
12 17707 1 1 92 VAL HG11 H -25.061 -19.689 4.023 1.00 . A A . 92 VAL HG11 1 1
12 17708 1 1 92 VAL HG12 H -25.688 -21.135 3.234 1.00 . A A . 92 VAL HG12 1 1
12 17709 1 1 92 VAL HG13 H -23.950 -20.849 3.298 1.00 . A A . 92 VAL HG13 1 1
12 17710 1 1 92 VAL HG21 H -24.112 -21.316 0.891 1.00 . A A . 92 VAL HG21 1 1
12 17711 1 1 92 VAL HG22 H -25.858 -21.178 0.672 1.00 . A A . 92 VAL HG22 1 1
12 17712 1 1 92 VAL HG23 H -24.771 -20.101 -0.205 1.00 . A A . 92 VAL HG23 1 1
12 17713 1 1 92 VAL N N -26.449 -18.280 0.456 1.00 . A A . 92 VAL N 1 1
12 17714 1 1 92 VAL O O -25.617 -16.774 2.803 1.00 . A A . 92 VAL O 1 1
12 17715 1 1 93 ARG C C -27.209 -17.860 6.330 1.00 . A A . 93 ARG C 1 1
12 17716 1 1 93 ARG CA C -27.304 -17.068 5.030 1.00 . A A . 93 ARG CA 1 1
12 17717 1 1 93 ARG CB C -28.654 -16.351 4.978 1.00 . A A . 93 ARG CB 1 1
12 17718 1 1 93 ARG CD C -30.163 -14.929 3.594 1.00 . A A . 93 ARG CD 1 1
12 17719 1 1 93 ARG CG C -28.791 -15.599 3.654 1.00 . A A . 93 ARG CG 1 1
12 17720 1 1 93 ARG CZ C -31.475 -13.646 2.008 1.00 . A A . 93 ARG CZ 1 1
12 17721 1 1 93 ARG H H -27.705 -18.798 3.910 1.00 . A A . 93 ARG H 1 1
12 17722 1 1 93 ARG HA H -26.510 -16.336 4.999 1.00 . A A . 93 ARG HA 1 1
12 17723 1 1 93 ARG HB2 H -29.450 -17.077 5.063 1.00 . A A . 93 ARG HB2 1 1
12 17724 1 1 93 ARG HB3 H -28.719 -15.649 5.796 1.00 . A A . 93 ARG HB3 1 1
12 17725 1 1 93 ARG HD2 H -30.926 -15.652 3.836 1.00 . A A . 93 ARG HD2 1 1
12 17726 1 1 93 ARG HD3 H -30.198 -14.122 4.313 1.00 . A A . 93 ARG HD3 1 1
12 17727 1 1 93 ARG HE H -29.780 -14.600 1.537 1.00 . A A . 93 ARG HE 1 1
12 17728 1 1 93 ARG HG2 H -28.018 -14.848 3.586 1.00 . A A . 93 ARG HG2 1 1
12 17729 1 1 93 ARG HG3 H -28.694 -16.292 2.832 1.00 . A A . 93 ARG HG3 1 1
12 17730 1 1 93 ARG HH11 H -32.167 -13.731 3.884 1.00 . A A . 93 ARG HH11 1 1
12 17731 1 1 93 ARG HH12 H -33.121 -12.805 2.775 1.00 . A A . 93 ARG HH12 1 1
12 17732 1 1 93 ARG HH21 H -31.027 -13.393 0.073 1.00 . A A . 93 ARG HH21 1 1
12 17733 1 1 93 ARG HH22 H -32.478 -12.616 0.615 1.00 . A A . 93 ARG HH22 1 1
12 17734 1 1 93 ARG N N -27.173 -17.988 3.905 1.00 . A A . 93 ARG N 1 1
12 17735 1 1 93 ARG NE N -30.410 -14.399 2.259 1.00 . A A . 93 ARG NE 1 1
12 17736 1 1 93 ARG NH1 N -32.321 -13.372 2.963 1.00 . A A . 93 ARG NH1 1 1
12 17737 1 1 93 ARG NH2 N -31.676 -13.182 0.805 1.00 . A A . 93 ARG NH2 1 1
12 17738 1 1 93 ARG O O -27.681 -17.417 7.376 1.00 . A A . 93 ARG O 1 1
12 17739 1 1 94 GLY C C -25.433 -20.991 7.227 1.00 . A A . 94 GLY C 1 1
12 17740 1 1 94 GLY CA C -26.524 -19.933 7.405 1.00 . A A . 94 GLY CA 1 1
12 17741 1 1 94 GLY H H -26.302 -19.372 5.373 1.00 . A A . 94 GLY H 1 1
12 17742 1 1 94 GLY HA2 H -26.292 -19.333 8.273 1.00 . A A . 94 GLY HA2 1 1
12 17743 1 1 94 GLY HA3 H -27.467 -20.419 7.560 1.00 . A A . 94 GLY HA3 1 1
12 17744 1 1 94 GLY N N -26.631 -19.058 6.242 1.00 . A A . 94 GLY N 1 1
12 17745 1 1 94 GLY O O -24.423 -20.743 6.573 1.00 . A A . 94 GLY O 1 1
12 17746 1 1 95 ARG C C -25.019 -24.398 6.918 1.00 . A A . 95 ARG C 1 1
12 17747 1 1 95 ARG CA C -24.598 -23.221 7.807 1.00 . A A . 95 ARG CA 1 1
12 17748 1 1 95 ARG CB C -24.336 -23.722 9.233 1.00 . A A . 95 ARG CB 1 1
12 17749 1 1 95 ARG CD C -22.917 -25.246 10.611 1.00 . A A . 95 ARG CD 1 1
12 17750 1 1 95 ARG CG C -23.454 -24.971 9.205 1.00 . A A . 95 ARG CG 1 1
12 17751 1 1 95 ARG CZ C -24.637 -26.687 11.540 1.00 . A A . 95 ARG CZ 1 1
12 17752 1 1 95 ARG H H -26.417 -22.289 8.402 1.00 . A A . 95 ARG H 1 1
12 17753 1 1 95 ARG HA H -23.674 -22.812 7.419 1.00 . A A . 95 ARG HA 1 1
12 17754 1 1 95 ARG HB2 H -23.839 -22.947 9.798 1.00 . A A . 95 ARG HB2 1 1
12 17755 1 1 95 ARG HB3 H -25.277 -23.961 9.705 1.00 . A A . 95 ARG HB3 1 1
12 17756 1 1 95 ARG HD2 H -22.263 -26.105 10.582 1.00 . A A . 95 ARG HD2 1 1
12 17757 1 1 95 ARG HD3 H -22.360 -24.386 10.954 1.00 . A A . 95 ARG HD3 1 1
12 17758 1 1 95 ARG HE H -24.308 -24.809 12.149 1.00 . A A . 95 ARG HE 1 1
12 17759 1 1 95 ARG HG2 H -24.039 -25.816 8.872 1.00 . A A . 95 ARG HG2 1 1
12 17760 1 1 95 ARG HG3 H -22.629 -24.817 8.530 1.00 . A A . 95 ARG HG3 1 1
12 17761 1 1 95 ARG HH11 H -23.515 -27.466 10.078 1.00 . A A . 95 ARG HH11 1 1
12 17762 1 1 95 ARG HH12 H -24.730 -28.514 10.727 1.00 . A A . 95 ARG HH12 1 1
12 17763 1 1 95 ARG HH21 H -25.904 -26.177 13.006 1.00 . A A . 95 ARG HH21 1 1
12 17764 1 1 95 ARG HH22 H -26.085 -27.784 12.384 1.00 . A A . 95 ARG HH22 1 1
12 17765 1 1 95 ARG N N -25.612 -22.157 7.860 1.00 . A A . 95 ARG N 1 1
12 17766 1 1 95 ARG NE N -24.018 -25.511 11.529 1.00 . A A . 95 ARG NE 1 1
12 17767 1 1 95 ARG NH1 N -24.266 -27.629 10.717 1.00 . A A . 95 ARG NH1 1 1
12 17768 1 1 95 ARG NH2 N -25.619 -26.900 12.375 1.00 . A A . 95 ARG NH2 1 1
12 17769 1 1 95 ARG O O -26.116 -24.963 7.050 1.00 . A A . 95 ARG O 1 1
12 17770 1 1 96 VAL C C -23.067 -26.738 4.988 1.00 . A A . 96 VAL C 1 1
12 17771 1 1 96 VAL CA C -24.323 -25.866 5.077 1.00 . A A . 96 VAL CA 1 1
12 17772 1 1 96 VAL CB C -24.670 -25.308 3.687 1.00 . A A . 96 VAL CB 1 1
12 17773 1 1 96 VAL CG1 C -23.723 -24.155 3.346 1.00 . A A . 96 VAL CG1 1 1
12 17774 1 1 96 VAL CG2 C -24.529 -26.404 2.621 1.00 . A A . 96 VAL CG2 1 1
12 17775 1 1 96 VAL H H -23.259 -24.271 5.973 1.00 . A A . 96 VAL H 1 1
12 17776 1 1 96 VAL HA H -25.144 -26.474 5.427 1.00 . A A . 96 VAL HA 1 1
12 17777 1 1 96 VAL HB H -25.687 -24.940 3.693 1.00 . A A . 96 VAL HB 1 1
12 17778 1 1 96 VAL HG11 H -23.823 -23.375 4.085 1.00 . A A . 96 VAL HG11 1 1
12 17779 1 1 96 VAL HG12 H -22.706 -24.516 3.337 1.00 . A A . 96 VAL HG12 1 1
12 17780 1 1 96 VAL HG13 H -23.973 -23.761 2.372 1.00 . A A . 96 VAL HG13 1 1
12 17781 1 1 96 VAL HG21 H -23.482 -26.576 2.419 1.00 . A A . 96 VAL HG21 1 1
12 17782 1 1 96 VAL HG22 H -24.980 -27.316 2.983 1.00 . A A . 96 VAL HG22 1 1
12 17783 1 1 96 VAL HG23 H -25.024 -26.092 1.714 1.00 . A A . 96 VAL HG23 1 1
12 17784 1 1 96 VAL N N -24.107 -24.762 6.010 1.00 . A A . 96 VAL N 1 1
12 17785 1 1 96 VAL O O -21.959 -26.235 4.801 1.00 . A A . 96 VAL O 1 1
12 17786 1 1 97 VAL C C -22.530 -30.231 4.256 1.00 . A A . 97 VAL C 1 1
12 17787 1 1 97 VAL CA C -22.131 -28.987 5.044 1.00 . A A . 97 VAL CA 1 1
12 17788 1 1 97 VAL CB C -21.692 -29.386 6.453 1.00 . A A . 97 VAL CB 1 1
12 17789 1 1 97 VAL CG1 C -21.292 -28.131 7.233 1.00 . A A . 97 VAL CG1 1 1
12 17790 1 1 97 VAL CG2 C -22.850 -30.082 7.169 1.00 . A A . 97 VAL CG2 1 1
12 17791 1 1 97 VAL H H -24.158 -28.394 5.264 1.00 . A A . 97 VAL H 1 1
12 17792 1 1 97 VAL HA H -21.299 -28.512 4.543 1.00 . A A . 97 VAL HA 1 1
12 17793 1 1 97 VAL HB H -20.848 -30.056 6.390 1.00 . A A . 97 VAL HB 1 1
12 17794 1 1 97 VAL HG11 H -20.689 -27.493 6.605 1.00 . A A . 97 VAL HG11 1 1
12 17795 1 1 97 VAL HG12 H -22.180 -27.598 7.538 1.00 . A A . 97 VAL HG12 1 1
12 17796 1 1 97 VAL HG13 H -20.726 -28.417 8.107 1.00 . A A . 97 VAL HG13 1 1
12 17797 1 1 97 VAL HG21 H -23.761 -29.522 7.012 1.00 . A A . 97 VAL HG21 1 1
12 17798 1 1 97 VAL HG22 H -22.969 -31.079 6.773 1.00 . A A . 97 VAL HG22 1 1
12 17799 1 1 97 VAL HG23 H -22.640 -30.138 8.226 1.00 . A A . 97 VAL HG23 1 1
12 17800 1 1 97 VAL N N -23.252 -28.049 5.119 1.00 . A A . 97 VAL N 1 1
12 17801 1 1 97 VAL O O -23.574 -30.831 4.513 1.00 . A A . 97 VAL O 1 1
12 17802 1 1 98 GLY C C -21.386 -31.619 1.072 1.00 . A A . 98 GLY C 1 1
12 17803 1 1 98 GLY CA C -21.967 -31.789 2.471 1.00 . A A . 98 GLY CA 1 1
12 17804 1 1 98 GLY H H -20.877 -30.095 3.136 1.00 . A A . 98 GLY H 1 1
12 17805 1 1 98 GLY HA2 H -21.527 -32.658 2.937 1.00 . A A . 98 GLY HA2 1 1
12 17806 1 1 98 GLY HA3 H -23.036 -31.931 2.392 1.00 . A A . 98 GLY HA3 1 1
12 17807 1 1 98 GLY N N -21.693 -30.613 3.295 1.00 . A A . 98 GLY N 1 1
12 17808 1 1 98 GLY O O -20.210 -31.902 0.837 1.00 . A A . 98 GLY O 1 1
12 17809 1 1 99 ALA C C -22.701 -29.967 -1.941 1.00 . A A . 99 ALA C 1 1
12 17810 1 1 99 ALA CA C -21.776 -30.946 -1.228 1.00 . A A . 99 ALA CA 1 1
12 17811 1 1 99 ALA CB C -21.763 -32.279 -1.980 1.00 . A A . 99 ALA CB 1 1
12 17812 1 1 99 ALA H H -23.142 -30.944 0.392 1.00 . A A . 99 ALA H 1 1
12 17813 1 1 99 ALA HA H -20.775 -30.542 -1.217 1.00 . A A . 99 ALA HA 1 1
12 17814 1 1 99 ALA HB1 H -21.172 -32.997 -1.430 1.00 . A A . 99 ALA HB1 1 1
12 17815 1 1 99 ALA HB2 H -22.774 -32.645 -2.080 1.00 . A A . 99 ALA HB2 1 1
12 17816 1 1 99 ALA HB3 H -21.333 -32.134 -2.960 1.00 . A A . 99 ALA HB3 1 1
12 17817 1 1 99 ALA N N -22.218 -31.154 0.146 1.00 . A A . 99 ALA N 1 1
12 17818 1 1 99 ALA O O -23.885 -29.873 -1.620 1.00 . A A . 99 ALA O 1 1
12 17819 1 1 100 ILE C C -22.440 -28.155 -5.098 1.00 . A A . 100 ILE C 1 1
12 17820 1 1 100 ILE CA C -22.942 -28.257 -3.660 1.00 . A A . 100 ILE CA 1 1
12 17821 1 1 100 ILE CB C -22.861 -26.888 -2.971 1.00 . A A . 100 ILE CB 1 1
12 17822 1 1 100 ILE CD1 C -23.574 -24.493 -3.111 1.00 . A A . 100 ILE CD1 1 1
12 17823 1 1 100 ILE CG1 C -23.399 -25.790 -3.900 1.00 . A A . 100 ILE CG1 1 1
12 17824 1 1 100 ILE CG2 C -21.405 -26.586 -2.615 1.00 . A A . 100 ILE CG2 1 1
12 17825 1 1 100 ILE H H -21.204 -29.348 -3.120 1.00 . A A . 100 ILE H 1 1
12 17826 1 1 100 ILE HA H -23.975 -28.575 -3.677 1.00 . A A . 100 ILE HA 1 1
12 17827 1 1 100 ILE HB H -23.449 -26.913 -2.064 1.00 . A A . 100 ILE HB 1 1
12 17828 1 1 100 ILE HD11 H -24.486 -24.541 -2.535 1.00 . A A . 100 ILE HD11 1 1
12 17829 1 1 100 ILE HD12 H -22.733 -24.359 -2.444 1.00 . A A . 100 ILE HD12 1 1
12 17830 1 1 100 ILE HD13 H -23.623 -23.660 -3.797 1.00 . A A . 100 ILE HD13 1 1
12 17831 1 1 100 ILE HG12 H -22.701 -25.625 -4.709 1.00 . A A . 100 ILE HG12 1 1
12 17832 1 1 100 ILE HG13 H -24.354 -26.095 -4.303 1.00 . A A . 100 ILE HG13 1 1
12 17833 1 1 100 ILE HG21 H -21.041 -27.336 -1.929 1.00 . A A . 100 ILE HG21 1 1
12 17834 1 1 100 ILE HG22 H -20.805 -26.597 -3.512 1.00 . A A . 100 ILE HG22 1 1
12 17835 1 1 100 ILE HG23 H -21.343 -25.612 -2.152 1.00 . A A . 100 ILE HG23 1 1
12 17836 1 1 100 ILE N N -22.154 -29.233 -2.909 1.00 . A A . 100 ILE N 1 1
12 17837 1 1 100 ILE O O -21.242 -28.025 -5.342 1.00 . A A . 100 ILE O 1 1
12 17838 1 1 101 THR C C -23.975 -27.114 -8.154 1.00 . A A . 101 THR C 1 1
12 17839 1 1 101 THR CA C -23.042 -28.103 -7.465 1.00 . A A . 101 THR CA 1 1
12 17840 1 1 101 THR CB C -23.171 -29.477 -8.130 1.00 . A A . 101 THR CB 1 1
12 17841 1 1 101 THR CG2 C -22.940 -29.340 -9.636 1.00 . A A . 101 THR CG2 1 1
12 17842 1 1 101 THR H H -24.315 -28.300 -5.782 1.00 . A A . 101 THR H 1 1
12 17843 1 1 101 THR HA H -22.023 -27.758 -7.574 1.00 . A A . 101 THR HA 1 1
12 17844 1 1 101 THR HB H -24.161 -29.869 -7.957 1.00 . A A . 101 THR HB 1 1
12 17845 1 1 101 THR HG1 H -21.910 -29.994 -6.742 1.00 . A A . 101 THR HG1 1 1
12 17846 1 1 101 THR HG21 H -23.824 -28.930 -10.100 1.00 . A A . 101 THR HG21 1 1
12 17847 1 1 101 THR HG22 H -22.102 -28.682 -9.814 1.00 . A A . 101 THR HG22 1 1
12 17848 1 1 101 THR HG23 H -22.731 -30.312 -10.057 1.00 . A A . 101 THR HG23 1 1
12 17849 1 1 101 THR N N -23.376 -28.203 -6.045 1.00 . A A . 101 THR N 1 1
12 17850 1 1 101 THR O O -25.176 -27.364 -8.283 1.00 . A A . 101 THR O 1 1
12 17851 1 1 101 THR OG1 O -22.206 -30.361 -7.579 1.00 . A A . 101 THR OG1 1 1
12 17852 1 1 102 SER C C -23.364 -24.053 -10.114 1.00 . A A . 102 SER C 1 1
12 17853 1 1 102 SER CA C -24.229 -24.972 -9.262 1.00 . A A . 102 SER CA 1 1
12 17854 1 1 102 SER CB C -24.988 -24.142 -8.226 1.00 . A A . 102 SER CB 1 1
12 17855 1 1 102 SER H H -22.463 -25.833 -8.461 1.00 . A A . 102 SER H 1 1
12 17856 1 1 102 SER HA H -24.941 -25.465 -9.901 1.00 . A A . 102 SER HA 1 1
12 17857 1 1 102 SER HB2 H -25.839 -23.673 -8.691 1.00 . A A . 102 SER HB2 1 1
12 17858 1 1 102 SER HB3 H -25.328 -24.788 -7.427 1.00 . A A . 102 SER HB3 1 1
12 17859 1 1 102 SER HG H -24.228 -23.122 -6.754 1.00 . A A . 102 SER HG 1 1
12 17860 1 1 102 SER N N -23.422 -25.986 -8.591 1.00 . A A . 102 SER N 1 1
12 17861 1 1 102 SER O O -22.146 -24.216 -10.189 1.00 . A A . 102 SER O 1 1
12 17862 1 1 102 SER OG O -24.126 -23.138 -7.708 1.00 . A A . 102 SER OG 1 1
12 17863 1 1 103 LYS C C -22.685 -21.021 -10.778 1.00 . A A . 103 LYS C 1 1
12 17864 1 1 103 LYS CA C -23.304 -22.138 -11.612 1.00 . A A . 103 LYS CA 1 1
12 17865 1 1 103 LYS CB C -24.268 -21.536 -12.638 1.00 . A A . 103 LYS CB 1 1
12 17866 1 1 103 LYS CD C -24.142 -23.524 -14.161 1.00 . A A . 103 LYS CD 1 1
12 17867 1 1 103 LYS CE C -24.967 -24.375 -15.131 1.00 . A A . 103 LYS CE 1 1
12 17868 1 1 103 LYS CG C -25.075 -22.650 -13.316 1.00 . A A . 103 LYS CG 1 1
12 17869 1 1 103 LYS H H -24.982 -23.008 -10.660 1.00 . A A . 103 LYS H 1 1
12 17870 1 1 103 LYS HA H -22.517 -22.658 -12.136 1.00 . A A . 103 LYS HA 1 1
12 17871 1 1 103 LYS HB2 H -24.943 -20.856 -12.139 1.00 . A A . 103 LYS HB2 1 1
12 17872 1 1 103 LYS HB3 H -23.704 -20.997 -13.385 1.00 . A A . 103 LYS HB3 1 1
12 17873 1 1 103 LYS HD2 H -23.467 -22.893 -14.721 1.00 . A A . 103 LYS HD2 1 1
12 17874 1 1 103 LYS HD3 H -23.574 -24.175 -13.515 1.00 . A A . 103 LYS HD3 1 1
12 17875 1 1 103 LYS HE2 H -25.646 -23.741 -15.682 1.00 . A A . 103 LYS HE2 1 1
12 17876 1 1 103 LYS HE3 H -24.304 -24.876 -15.822 1.00 . A A . 103 LYS HE3 1 1
12 17877 1 1 103 LYS HG2 H -25.556 -23.258 -12.563 1.00 . A A . 103 LYS HG2 1 1
12 17878 1 1 103 LYS HG3 H -25.826 -22.208 -13.953 1.00 . A A . 103 LYS HG3 1 1
12 17879 1 1 103 LYS HZ1 H -26.762 -25.207 -14.484 1.00 . A A . 103 LYS HZ1 1 1
12 17880 1 1 103 LYS HZ2 H -25.516 -26.340 -14.718 1.00 . A A . 103 LYS HZ2 1 1
12 17881 1 1 103 LYS HZ3 H -25.497 -25.326 -13.357 1.00 . A A . 103 LYS HZ3 1 1
12 17882 1 1 103 LYS N N -24.010 -23.085 -10.758 1.00 . A A . 103 LYS N 1 1
12 17883 1 1 103 LYS NZ N -25.744 -25.388 -14.364 1.00 . A A . 103 LYS NZ 1 1
12 17884 1 1 103 LYS O O -21.479 -20.779 -10.850 1.00 . A A . 103 LYS O 1 1
12 17885 1 1 104 GLN C C -23.524 -19.418 -7.706 1.00 . A A . 104 GLN C 1 1
12 17886 1 1 104 GLN CA C -23.035 -19.245 -9.140 1.00 . A A . 104 GLN CA 1 1
12 17887 1 1 104 GLN CB C -23.532 -17.905 -9.690 1.00 . A A . 104 GLN CB 1 1
12 17888 1 1 104 GLN CD C -25.572 -16.626 -10.369 1.00 . A A . 104 GLN CD 1 1
12 17889 1 1 104 GLN CG C -25.060 -17.854 -9.623 1.00 . A A . 104 GLN CG 1 1
12 17890 1 1 104 GLN H H -24.465 -20.578 -9.973 1.00 . A A . 104 GLN H 1 1
12 17891 1 1 104 GLN HA H -21.956 -19.238 -9.138 1.00 . A A . 104 GLN HA 1 1
12 17892 1 1 104 GLN HB2 H -23.118 -17.099 -9.102 1.00 . A A . 104 GLN HB2 1 1
12 17893 1 1 104 GLN HB3 H -23.217 -17.798 -10.717 1.00 . A A . 104 GLN HB3 1 1
12 17894 1 1 104 GLN HE21 H -27.249 -17.504 -10.969 1.00 . A A . 104 GLN HE21 1 1
12 17895 1 1 104 GLN HE22 H -27.055 -15.894 -11.468 1.00 . A A . 104 GLN HE22 1 1
12 17896 1 1 104 GLN HG2 H -25.468 -18.746 -10.075 1.00 . A A . 104 GLN HG2 1 1
12 17897 1 1 104 GLN HG3 H -25.372 -17.800 -8.590 1.00 . A A . 104 GLN HG3 1 1
12 17898 1 1 104 GLN N N -23.514 -20.340 -9.987 1.00 . A A . 104 GLN N 1 1
12 17899 1 1 104 GLN NE2 N -26.721 -16.679 -10.987 1.00 . A A . 104 GLN NE2 1 1
12 17900 1 1 104 GLN O O -24.643 -19.874 -7.469 1.00 . A A . 104 GLN O 1 1
12 17901 1 1 104 GLN OE1 O -24.908 -15.589 -10.390 1.00 . A A . 104 GLN OE1 1 1
12 17902 1 1 105 VAL C C -22.373 -18.081 -4.509 1.00 . A A . 105 VAL C 1 1
12 17903 1 1 105 VAL CA C -23.045 -19.175 -5.337 1.00 . A A . 105 VAL CA 1 1
12 17904 1 1 105 VAL CB C -22.646 -20.561 -4.814 1.00 . A A . 105 VAL CB 1 1
12 17905 1 1 105 VAL CG1 C -21.195 -20.863 -5.191 1.00 . A A . 105 VAL CG1 1 1
12 17906 1 1 105 VAL CG2 C -22.796 -20.605 -3.291 1.00 . A A . 105 VAL CG2 1 1
12 17907 1 1 105 VAL H H -21.801 -18.694 -6.988 1.00 . A A . 105 VAL H 1 1
12 17908 1 1 105 VAL HA H -24.116 -19.066 -5.240 1.00 . A A . 105 VAL HA 1 1
12 17909 1 1 105 VAL HB H -23.289 -21.306 -5.259 1.00 . A A . 105 VAL HB 1 1
12 17910 1 1 105 VAL HG11 H -21.069 -20.754 -6.257 1.00 . A A . 105 VAL HG11 1 1
12 17911 1 1 105 VAL HG12 H -20.537 -20.177 -4.678 1.00 . A A . 105 VAL HG12 1 1
12 17912 1 1 105 VAL HG13 H -20.955 -21.875 -4.902 1.00 . A A . 105 VAL HG13 1 1
12 17913 1 1 105 VAL HG21 H -21.958 -20.104 -2.832 1.00 . A A . 105 VAL HG21 1 1
12 17914 1 1 105 VAL HG22 H -23.712 -20.110 -3.005 1.00 . A A . 105 VAL HG22 1 1
12 17915 1 1 105 VAL HG23 H -22.824 -21.634 -2.962 1.00 . A A . 105 VAL HG23 1 1
12 17916 1 1 105 VAL N N -22.681 -19.052 -6.746 1.00 . A A . 105 VAL N 1 1
12 17917 1 1 105 VAL O O -21.151 -17.931 -4.529 1.00 . A A . 105 VAL O 1 1
12 17918 1 1 106 ARG C C -22.821 -16.611 -1.463 1.00 . A A . 106 ARG C 1 1
12 17919 1 1 106 ARG CA C -22.675 -16.234 -2.935 1.00 . A A . 106 ARG CA 1 1
12 17920 1 1 106 ARG CB C -23.449 -14.943 -3.228 1.00 . A A . 106 ARG CB 1 1
12 17921 1 1 106 ARG CD C -24.165 -13.461 -5.123 1.00 . A A . 106 ARG CD 1 1
12 17922 1 1 106 ARG CG C -23.812 -14.895 -4.716 1.00 . A A . 106 ARG CG 1 1
12 17923 1 1 106 ARG CZ C -24.511 -13.642 -7.519 1.00 . A A . 106 ARG CZ 1 1
12 17924 1 1 106 ARG H H -24.152 -17.487 -3.804 1.00 . A A . 106 ARG H 1 1
12 17925 1 1 106 ARG HA H -21.627 -16.071 -3.151 1.00 . A A . 106 ARG HA 1 1
12 17926 1 1 106 ARG HB2 H -24.355 -14.920 -2.637 1.00 . A A . 106 ARG HB2 1 1
12 17927 1 1 106 ARG HB3 H -22.834 -14.090 -2.981 1.00 . A A . 106 ARG HB3 1 1
12 17928 1 1 106 ARG HD2 H -24.687 -12.973 -4.314 1.00 . A A . 106 ARG HD2 1 1
12 17929 1 1 106 ARG HD3 H -23.257 -12.918 -5.340 1.00 . A A . 106 ARG HD3 1 1
12 17930 1 1 106 ARG HE H -25.988 -13.349 -6.199 1.00 . A A . 106 ARG HE 1 1
12 17931 1 1 106 ARG HG2 H -22.971 -15.237 -5.303 1.00 . A A . 106 ARG HG2 1 1
12 17932 1 1 106 ARG HG3 H -24.660 -15.537 -4.899 1.00 . A A . 106 ARG HG3 1 1
12 17933 1 1 106 ARG HH11 H -22.625 -13.806 -6.869 1.00 . A A . 106 ARG HH11 1 1
12 17934 1 1 106 ARG HH12 H -22.842 -13.935 -8.583 1.00 . A A . 106 ARG HH12 1 1
12 17935 1 1 106 ARG HH21 H -26.283 -13.521 -8.445 1.00 . A A . 106 ARG HH21 1 1
12 17936 1 1 106 ARG HH22 H -24.913 -13.773 -9.475 1.00 . A A . 106 ARG HH22 1 1
12 17937 1 1 106 ARG N N -23.186 -17.318 -3.779 1.00 . A A . 106 ARG N 1 1
12 17938 1 1 106 ARG NE N -25.021 -13.470 -6.304 1.00 . A A . 106 ARG NE 1 1
12 17939 1 1 106 ARG NH1 N -23.226 -13.808 -7.669 1.00 . A A . 106 ARG NH1 1 1
12 17940 1 1 106 ARG NH2 N -25.297 -13.646 -8.561 1.00 . A A . 106 ARG NH2 1 1
12 17941 1 1 106 ARG O O -23.861 -17.124 -1.050 1.00 . A A . 106 ARG O 1 1
12 17942 1 1 107 LEU C C -22.183 -15.512 1.606 1.00 . A A . 107 LEU C 1 1
12 17943 1 1 107 LEU CA C -21.805 -16.721 0.747 1.00 . A A . 107 LEU CA 1 1
12 17944 1 1 107 LEU CB C -20.417 -17.232 1.161 1.00 . A A . 107 LEU CB 1 1
12 17945 1 1 107 LEU CD1 C -20.435 -18.856 -0.738 1.00 . A A . 107 LEU CD1 1 1
12 17946 1 1 107 LEU CD2 C -18.879 -19.205 1.183 1.00 . A A . 107 LEU CD2 1 1
12 17947 1 1 107 LEU CG C -20.267 -18.707 0.773 1.00 . A A . 107 LEU CG 1 1
12 17948 1 1 107 LEU H H -20.961 -15.978 -1.056 1.00 . A A . 107 LEU H 1 1
12 17949 1 1 107 LEU HA H -22.530 -17.508 0.911 1.00 . A A . 107 LEU HA 1 1
12 17950 1 1 107 LEU HB2 H -19.661 -16.651 0.655 1.00 . A A . 107 LEU HB2 1 1
12 17951 1 1 107 LEU HB3 H -20.290 -17.128 2.227 1.00 . A A . 107 LEU HB3 1 1
12 17952 1 1 107 LEU HD11 H -19.881 -18.078 -1.241 1.00 . A A . 107 LEU HD11 1 1
12 17953 1 1 107 LEU HD12 H -20.064 -19.821 -1.048 1.00 . A A . 107 LEU HD12 1 1
12 17954 1 1 107 LEU HD13 H -21.481 -18.774 -0.991 1.00 . A A . 107 LEU HD13 1 1
12 17955 1 1 107 LEU HD21 H -18.710 -20.185 0.763 1.00 . A A . 107 LEU HD21 1 1
12 17956 1 1 107 LEU HD22 H -18.128 -18.521 0.813 1.00 . A A . 107 LEU HD22 1 1
12 17957 1 1 107 LEU HD23 H -18.820 -19.258 2.258 1.00 . A A . 107 LEU HD23 1 1
12 17958 1 1 107 LEU HG H -21.024 -19.291 1.275 1.00 . A A . 107 LEU HG 1 1
12 17959 1 1 107 LEU N N -21.771 -16.376 -0.675 1.00 . A A . 107 LEU N 1 1
12 17960 1 1 107 LEU O O -21.321 -14.729 2.008 1.00 . A A . 107 LEU O 1 1
12 17961 1 1 108 TYR C C -24.120 -14.769 4.198 1.00 . A A . 108 TYR C 1 1
12 17962 1 1 108 TYR CA C -23.983 -14.306 2.746 1.00 . A A . 108 TYR CA 1 1
12 17963 1 1 108 TYR CB C -25.348 -13.822 2.226 1.00 . A A . 108 TYR CB 1 1
12 17964 1 1 108 TYR CD1 C -24.587 -11.581 1.354 1.00 . A A . 108 TYR CD1 1 1
12 17965 1 1 108 TYR CD2 C -25.533 -13.176 -0.207 1.00 . A A . 108 TYR CD2 1 1
12 17966 1 1 108 TYR CE1 C -24.406 -10.666 0.310 1.00 . A A . 108 TYR CE1 1 1
12 17967 1 1 108 TYR CE2 C -25.352 -12.262 -1.250 1.00 . A A . 108 TYR CE2 1 1
12 17968 1 1 108 TYR CG C -25.149 -12.837 1.095 1.00 . A A . 108 TYR CG 1 1
12 17969 1 1 108 TYR CZ C -24.789 -11.006 -0.993 1.00 . A A . 108 TYR CZ 1 1
12 17970 1 1 108 TYR H H -24.107 -16.064 1.567 1.00 . A A . 108 TYR H 1 1
12 17971 1 1 108 TYR HA H -23.284 -13.481 2.715 1.00 . A A . 108 TYR HA 1 1
12 17972 1 1 108 TYR HB2 H -25.915 -14.667 1.868 1.00 . A A . 108 TYR HB2 1 1
12 17973 1 1 108 TYR HB3 H -25.890 -13.339 3.027 1.00 . A A . 108 TYR HB3 1 1
12 17974 1 1 108 TYR HD1 H -24.291 -11.319 2.358 1.00 . A A . 108 TYR HD1 1 1
12 17975 1 1 108 TYR HD2 H -25.967 -14.145 -0.406 1.00 . A A . 108 TYR HD2 1 1
12 17976 1 1 108 TYR HE1 H -23.971 -9.698 0.509 1.00 . A A . 108 TYR HE1 1 1
12 17977 1 1 108 TYR HE2 H -25.650 -12.525 -2.254 1.00 . A A . 108 TYR HE2 1 1
12 17978 1 1 108 TYR HH H -24.127 -9.351 -1.677 1.00 . A A . 108 TYR HH 1 1
12 17979 1 1 108 TYR N N -23.477 -15.391 1.903 1.00 . A A . 108 TYR N 1 1
12 17980 1 1 108 TYR O O -24.198 -15.963 4.475 1.00 . A A . 108 TYR O 1 1
12 17981 1 1 108 TYR OH O -24.612 -10.105 -2.022 1.00 . A A . 108 TYR OH 1 1
12 17982 1 1 109 GLY C C -23.318 -15.134 7.036 1.00 . A A . 109 GLY C 1 1
12 17983 1 1 109 GLY CA C -24.366 -14.145 6.529 1.00 . A A . 109 GLY CA 1 1
12 17984 1 1 109 GLY H H -24.152 -12.878 4.842 1.00 . A A . 109 GLY H 1 1
12 17985 1 1 109 GLY HA2 H -24.311 -13.242 7.109 1.00 . A A . 109 GLY HA2 1 1
12 17986 1 1 109 GLY HA3 H -25.347 -14.587 6.658 1.00 . A A . 109 GLY HA3 1 1
12 17987 1 1 109 GLY N N -24.190 -13.818 5.117 1.00 . A A . 109 GLY N 1 1
12 17988 1 1 109 GLY O O -22.212 -15.227 6.503 1.00 . A A . 109 GLY O 1 1
12 17989 1 1 110 THR C C -22.556 -18.026 7.728 1.00 . A A . 110 THR C 1 1
12 17990 1 1 110 THR CA C -22.844 -16.884 8.699 1.00 . A A . 110 THR CA 1 1
12 17991 1 1 110 THR CB C -23.525 -17.433 9.960 1.00 . A A . 110 THR CB 1 1
12 17992 1 1 110 THR CG2 C -22.548 -18.296 10.776 1.00 . A A . 110 THR CG2 1 1
12 17993 1 1 110 THR H H -24.603 -15.739 8.437 1.00 . A A . 110 THR H 1 1
12 17994 1 1 110 THR HA H -21.911 -16.419 8.979 1.00 . A A . 110 THR HA 1 1
12 17995 1 1 110 THR HB H -24.374 -18.035 9.673 1.00 . A A . 110 THR HB 1 1
12 17996 1 1 110 THR HG1 H -24.103 -16.671 11.653 1.00 . A A . 110 THR HG1 1 1
12 17997 1 1 110 THR HG21 H -22.608 -19.323 10.446 1.00 . A A . 110 THR HG21 1 1
12 17998 1 1 110 THR HG22 H -21.536 -17.938 10.645 1.00 . A A . 110 THR HG22 1 1
12 17999 1 1 110 THR HG23 H -22.812 -18.243 11.821 1.00 . A A . 110 THR HG23 1 1
12 18000 1 1 110 THR N N -23.702 -15.874 8.076 1.00 . A A . 110 THR N 1 1
12 18001 1 1 110 THR O O -22.421 -19.180 8.134 1.00 . A A . 110 THR O 1 1
12 18002 1 1 110 THR OG1 O -23.970 -16.347 10.760 1.00 . A A . 110 THR OG1 1 1
12 18003 1 1 111 SER C C -21.134 -19.654 5.854 1.00 . A A . 111 SER C 1 1
12 18004 1 1 111 SER CA C -22.263 -18.725 5.429 1.00 . A A . 111 SER CA 1 1
12 18005 1 1 111 SER CB C -21.905 -18.055 4.103 1.00 . A A . 111 SER CB 1 1
12 18006 1 1 111 SER H H -22.624 -16.782 6.168 1.00 . A A . 111 SER H 1 1
12 18007 1 1 111 SER HA H -23.161 -19.301 5.294 1.00 . A A . 111 SER HA 1 1
12 18008 1 1 111 SER HB2 H -21.329 -17.167 4.292 1.00 . A A . 111 SER HB2 1 1
12 18009 1 1 111 SER HB3 H -21.324 -18.738 3.496 1.00 . A A . 111 SER HB3 1 1
12 18010 1 1 111 SER HG H -23.804 -18.253 3.752 1.00 . A A . 111 SER HG 1 1
12 18011 1 1 111 SER N N -22.496 -17.708 6.442 1.00 . A A . 111 SER N 1 1
12 18012 1 1 111 SER O O -20.072 -19.205 6.286 1.00 . A A . 111 SER O 1 1
12 18013 1 1 111 SER OG O -23.096 -17.698 3.421 1.00 . A A . 111 SER OG 1 1
12 18014 1 1 112 TYR C C -20.502 -23.178 5.188 1.00 . A A . 112 TYR C 1 1
12 18015 1 1 112 TYR CA C -20.391 -21.957 6.100 1.00 . A A . 112 TYR CA 1 1
12 18016 1 1 112 TYR CB C -20.600 -22.366 7.573 1.00 . A A . 112 TYR CB 1 1
12 18017 1 1 112 TYR CD1 C -18.418 -23.615 7.828 1.00 . A A . 112 TYR CD1 1 1
12 18018 1 1 112 TYR CD2 C -18.882 -21.765 9.324 1.00 . A A . 112 TYR CD2 1 1
12 18019 1 1 112 TYR CE1 C -17.187 -23.819 8.463 1.00 . A A . 112 TYR CE1 1 1
12 18020 1 1 112 TYR CE2 C -17.651 -21.969 9.959 1.00 . A A . 112 TYR CE2 1 1
12 18021 1 1 112 TYR CG C -19.266 -22.588 8.258 1.00 . A A . 112 TYR CG 1 1
12 18022 1 1 112 TYR CZ C -16.804 -22.996 9.529 1.00 . A A . 112 TYR CZ 1 1
12 18023 1 1 112 TYR H H -22.250 -21.247 5.378 1.00 . A A . 112 TYR H 1 1
12 18024 1 1 112 TYR HA H -19.414 -21.528 5.983 1.00 . A A . 112 TYR HA 1 1
12 18025 1 1 112 TYR HB2 H -21.137 -21.581 8.083 1.00 . A A . 112 TYR HB2 1 1
12 18026 1 1 112 TYR HB3 H -21.180 -23.275 7.620 1.00 . A A . 112 TYR HB3 1 1
12 18027 1 1 112 TYR HD1 H -18.714 -24.250 7.006 1.00 . A A . 112 TYR HD1 1 1
12 18028 1 1 112 TYR HD2 H -19.536 -20.973 9.658 1.00 . A A . 112 TYR HD2 1 1
12 18029 1 1 112 TYR HE1 H -16.532 -24.611 8.132 1.00 . A A . 112 TYR HE1 1 1
12 18030 1 1 112 TYR HE2 H -17.356 -21.333 10.781 1.00 . A A . 112 TYR HE2 1 1
12 18031 1 1 112 TYR HH H -14.922 -22.706 9.672 1.00 . A A . 112 TYR HH 1 1
12 18032 1 1 112 TYR N N -21.382 -20.955 5.727 1.00 . A A . 112 TYR N 1 1
12 18033 1 1 112 TYR O O -21.494 -23.905 5.240 1.00 . A A . 112 TYR O 1 1
12 18034 1 1 112 TYR OH O -15.590 -23.197 10.155 1.00 . A A . 112 TYR OH 1 1
12 18035 1 1 113 VAL C C -18.361 -25.514 3.766 1.00 . A A . 113 VAL C 1 1
12 18036 1 1 113 VAL CA C -19.490 -24.542 3.430 1.00 . A A . 113 VAL CA 1 1
12 18037 1 1 113 VAL CB C -19.346 -24.052 1.981 1.00 . A A . 113 VAL CB 1 1
12 18038 1 1 113 VAL CG1 C -19.956 -25.078 1.019 1.00 . A A . 113 VAL CG1 1 1
12 18039 1 1 113 VAL CG2 C -20.078 -22.717 1.823 1.00 . A A . 113 VAL CG2 1 1
12 18040 1 1 113 VAL H H -18.719 -22.785 4.353 1.00 . A A . 113 VAL H 1 1
12 18041 1 1 113 VAL HA H -20.429 -25.069 3.524 1.00 . A A . 113 VAL HA 1 1
12 18042 1 1 113 VAL HB H -18.302 -23.920 1.744 1.00 . A A . 113 VAL HB 1 1
12 18043 1 1 113 VAL HG11 H -19.489 -26.039 1.174 1.00 . A A . 113 VAL HG11 1 1
12 18044 1 1 113 VAL HG12 H -21.017 -25.159 1.205 1.00 . A A . 113 VAL HG12 1 1
12 18045 1 1 113 VAL HG13 H -19.793 -24.757 0.001 1.00 . A A . 113 VAL HG13 1 1
12 18046 1 1 113 VAL HG21 H -21.101 -22.826 2.154 1.00 . A A . 113 VAL HG21 1 1
12 18047 1 1 113 VAL HG22 H -19.585 -21.963 2.418 1.00 . A A . 113 VAL HG22 1 1
12 18048 1 1 113 VAL HG23 H -20.065 -22.421 0.783 1.00 . A A . 113 VAL HG23 1 1
12 18049 1 1 113 VAL N N -19.484 -23.398 4.352 1.00 . A A . 113 VAL N 1 1
12 18050 1 1 113 VAL O O -17.186 -25.140 3.785 1.00 . A A . 113 VAL O 1 1
12 18051 1 1 114 ASP C C -18.023 -29.081 3.572 1.00 . A A . 114 ASP C 1 1
12 18052 1 1 114 ASP CA C -17.748 -27.804 4.363 1.00 . A A . 114 ASP CA 1 1
12 18053 1 1 114 ASP CB C -17.804 -28.113 5.860 1.00 . A A . 114 ASP CB 1 1
12 18054 1 1 114 ASP CG C -17.730 -26.818 6.660 1.00 . A A . 114 ASP CG 1 1
12 18055 1 1 114 ASP H H -19.682 -27.004 3.996 1.00 . A A . 114 ASP H 1 1
12 18056 1 1 114 ASP HA H -16.755 -27.451 4.118 1.00 . A A . 114 ASP HA 1 1
12 18057 1 1 114 ASP HB2 H -18.728 -28.624 6.086 1.00 . A A . 114 ASP HB2 1 1
12 18058 1 1 114 ASP HB3 H -16.970 -28.744 6.127 1.00 . A A . 114 ASP HB3 1 1
12 18059 1 1 114 ASP N N -18.731 -26.768 4.028 1.00 . A A . 114 ASP N 1 1
12 18060 1 1 114 ASP O O -19.021 -29.763 3.809 1.00 . A A . 114 ASP O 1 1
12 18061 1 1 114 ASP OD1 O -16.977 -25.944 6.265 1.00 . A A . 114 ASP OD1 1 1
12 18062 1 1 114 ASP OD2 O -18.430 -26.717 7.656 1.00 . A A . 114 ASP OD2 1 1
12 18063 1 1 115 GLY C C -16.802 -30.367 0.394 1.00 . A A . 115 GLY C 1 1
12 18064 1 1 115 GLY CA C -17.288 -30.607 1.819 1.00 . A A . 115 GLY CA 1 1
12 18065 1 1 115 GLY H H -16.354 -28.824 2.494 1.00 . A A . 115 GLY H 1 1
12 18066 1 1 115 GLY HA2 H -16.713 -31.410 2.259 1.00 . A A . 115 GLY HA2 1 1
12 18067 1 1 115 GLY HA3 H -18.330 -30.892 1.791 1.00 . A A . 115 GLY HA3 1 1
12 18068 1 1 115 GLY N N -17.132 -29.403 2.636 1.00 . A A . 115 GLY N 1 1
12 18069 1 1 115 GLY O O -15.936 -29.525 0.156 1.00 . A A . 115 GLY O 1 1
12 18070 1 1 116 ASP C C -17.796 -29.859 -2.611 1.00 . A A . 116 ASP C 1 1
12 18071 1 1 116 ASP CA C -16.988 -30.974 -1.955 1.00 . A A . 116 ASP CA 1 1
12 18072 1 1 116 ASP CB C -17.238 -32.289 -2.696 1.00 . A A . 116 ASP CB 1 1
12 18073 1 1 116 ASP CG C -16.632 -32.221 -4.094 1.00 . A A . 116 ASP CG 1 1
12 18074 1 1 116 ASP H H -18.053 -31.766 -0.301 1.00 . A A . 116 ASP H 1 1
12 18075 1 1 116 ASP HA H -15.937 -30.731 -2.016 1.00 . A A . 116 ASP HA 1 1
12 18076 1 1 116 ASP HB2 H -16.784 -33.101 -2.148 1.00 . A A . 116 ASP HB2 1 1
12 18077 1 1 116 ASP HB3 H -18.301 -32.458 -2.776 1.00 . A A . 116 ASP HB3 1 1
12 18078 1 1 116 ASP N N -17.367 -31.113 -0.551 1.00 . A A . 116 ASP N 1 1
12 18079 1 1 116 ASP O O -19.026 -29.900 -2.625 1.00 . A A . 116 ASP O 1 1
12 18080 1 1 116 ASP OD1 O -17.330 -31.797 -5.000 1.00 . A A . 116 ASP OD1 1 1
12 18081 1 1 116 ASP OD2 O -15.480 -32.595 -4.237 1.00 . A A . 116 ASP OD2 1 1
12 18082 1 1 117 ILE C C -17.432 -27.679 -5.291 1.00 . A A . 117 ILE C 1 1
12 18083 1 1 117 ILE CA C -17.763 -27.724 -3.801 1.00 . A A . 117 ILE CA 1 1
12 18084 1 1 117 ILE CB C -17.332 -26.415 -3.134 1.00 . A A . 117 ILE CB 1 1
12 18085 1 1 117 ILE CD1 C -17.333 -25.166 -0.958 1.00 . A A . 117 ILE CD1 1 1
12 18086 1 1 117 ILE CG1 C -17.896 -26.373 -1.711 1.00 . A A . 117 ILE CG1 1 1
12 18087 1 1 117 ILE CG2 C -17.878 -25.225 -3.934 1.00 . A A . 117 ILE CG2 1 1
12 18088 1 1 117 ILE H H -16.119 -28.877 -3.102 1.00 . A A . 117 ILE H 1 1
12 18089 1 1 117 ILE HA H -18.835 -27.826 -3.692 1.00 . A A . 117 ILE HA 1 1
12 18090 1 1 117 ILE HB H -16.254 -26.364 -3.102 1.00 . A A . 117 ILE HB 1 1
12 18091 1 1 117 ILE HD11 H -16.287 -25.043 -1.198 1.00 . A A . 117 ILE HD11 1 1
12 18092 1 1 117 ILE HD12 H -17.874 -24.277 -1.246 1.00 . A A . 117 ILE HD12 1 1
12 18093 1 1 117 ILE HD13 H -17.441 -25.324 0.104 1.00 . A A . 117 ILE HD13 1 1
12 18094 1 1 117 ILE HG12 H -18.971 -26.295 -1.757 1.00 . A A . 117 ILE HG12 1 1
12 18095 1 1 117 ILE HG13 H -17.624 -27.278 -1.191 1.00 . A A . 117 ILE HG13 1 1
12 18096 1 1 117 ILE HG21 H -18.921 -25.393 -4.160 1.00 . A A . 117 ILE HG21 1 1
12 18097 1 1 117 ILE HG22 H -17.777 -24.321 -3.353 1.00 . A A . 117 ILE HG22 1 1
12 18098 1 1 117 ILE HG23 H -17.322 -25.125 -4.855 1.00 . A A . 117 ILE HG23 1 1
12 18099 1 1 117 ILE N N -17.097 -28.857 -3.149 1.00 . A A . 117 ILE N 1 1
12 18100 1 1 117 ILE O O -16.308 -27.965 -5.702 1.00 . A A . 117 ILE O 1 1
12 18101 1 1 118 THR C C -19.044 -26.016 -8.071 1.00 . A A . 118 THR C 1 1
12 18102 1 1 118 THR CA C -18.263 -27.212 -7.540 1.00 . A A . 118 THR CA 1 1
12 18103 1 1 118 THR CB C -18.768 -28.493 -8.208 1.00 . A A . 118 THR CB 1 1
12 18104 1 1 118 THR CG2 C -18.705 -28.337 -9.728 1.00 . A A . 118 THR CG2 1 1
12 18105 1 1 118 THR H H -19.300 -27.090 -5.698 1.00 . A A . 118 THR H 1 1
12 18106 1 1 118 THR HA H -17.216 -27.082 -7.774 1.00 . A A . 118 THR HA 1 1
12 18107 1 1 118 THR HB H -19.789 -28.676 -7.910 1.00 . A A . 118 THR HB 1 1
12 18108 1 1 118 THR HG1 H -17.042 -29.371 -8.027 1.00 . A A . 118 THR HG1 1 1
12 18109 1 1 118 THR HG21 H -17.739 -27.944 -10.010 1.00 . A A . 118 THR HG21 1 1
12 18110 1 1 118 THR HG22 H -18.853 -29.299 -10.194 1.00 . A A . 118 THR HG22 1 1
12 18111 1 1 118 THR HG23 H -19.479 -27.657 -10.053 1.00 . A A . 118 THR HG23 1 1
12 18112 1 1 118 THR N N -18.430 -27.308 -6.092 1.00 . A A . 118 THR N 1 1
12 18113 1 1 118 THR O O -20.244 -26.110 -8.329 1.00 . A A . 118 THR O 1 1
12 18114 1 1 118 THR OG1 O -17.953 -29.585 -7.808 1.00 . A A . 118 THR OG1 1 1
12 18115 1 1 119 HIS C C -18.104 -22.963 -9.733 1.00 . A A . 119 HIS C 1 1
12 18116 1 1 119 HIS CA C -18.992 -23.661 -8.706 1.00 . A A . 119 HIS CA 1 1
12 18117 1 1 119 HIS CB C -19.248 -22.719 -7.526 1.00 . A A . 119 HIS CB 1 1
12 18118 1 1 119 HIS CD2 C -17.881 -22.329 -5.313 1.00 . A A . 119 HIS CD2 1 1
12 18119 1 1 119 HIS CE1 C -15.976 -23.114 -5.979 1.00 . A A . 119 HIS CE1 1 1
12 18120 1 1 119 HIS CG C -18.052 -22.738 -6.613 1.00 . A A . 119 HIS CG 1 1
12 18121 1 1 119 HIS H H -17.404 -24.871 -7.988 1.00 . A A . 119 HIS H 1 1
12 18122 1 1 119 HIS HA H -19.938 -23.903 -9.169 1.00 . A A . 119 HIS HA 1 1
12 18123 1 1 119 HIS HB2 H -19.409 -21.714 -7.891 1.00 . A A . 119 HIS HB2 1 1
12 18124 1 1 119 HIS HB3 H -20.120 -23.050 -6.982 1.00 . A A . 119 HIS HB3 1 1
12 18125 1 1 119 HIS HD2 H -18.646 -21.889 -4.693 1.00 . A A . 119 HIS HD2 1 1
12 18126 1 1 119 HIS HE1 H -14.940 -23.422 -6.004 1.00 . A A . 119 HIS HE1 1 1
12 18127 1 1 119 HIS HE2 H -16.168 -22.378 -4.043 1.00 . A A . 119 HIS HE2 1 1
12 18128 1 1 119 HIS N N -18.356 -24.885 -8.220 1.00 . A A . 119 HIS N 1 1
12 18129 1 1 119 HIS ND1 N -16.823 -23.234 -7.017 1.00 . A A . 119 HIS ND1 1 1
12 18130 1 1 119 HIS NE2 N -16.570 -22.569 -4.916 1.00 . A A . 119 HIS NE2 1 1
12 18131 1 1 119 HIS O O -16.881 -22.939 -9.598 1.00 . A A . 119 HIS O 1 1
12 18132 1 1 120 GLU C C -17.580 -20.301 -11.282 1.00 . A A . 120 GLU C 1 1
12 18133 1 1 120 GLU CA C -17.994 -21.677 -11.791 1.00 . A A . 120 GLU CA 1 1
12 18134 1 1 120 GLU CB C -18.861 -21.527 -13.043 1.00 . A A . 120 GLU CB 1 1
12 18135 1 1 120 GLU CD C -17.662 -23.176 -14.499 1.00 . A A . 120 GLU CD 1 1
12 18136 1 1 120 GLU CG C -18.962 -22.876 -13.760 1.00 . A A . 120 GLU CG 1 1
12 18137 1 1 120 GLU H H -19.710 -22.429 -10.803 1.00 . A A . 120 GLU H 1 1
12 18138 1 1 120 GLU HA H -17.108 -22.241 -12.042 1.00 . A A . 120 GLU HA 1 1
12 18139 1 1 120 GLU HB2 H -19.849 -21.196 -12.756 1.00 . A A . 120 GLU HB2 1 1
12 18140 1 1 120 GLU HB3 H -18.416 -20.801 -13.706 1.00 . A A . 120 GLU HB3 1 1
12 18141 1 1 120 GLU HG2 H -19.150 -23.655 -13.033 1.00 . A A . 120 GLU HG2 1 1
12 18142 1 1 120 GLU HG3 H -19.777 -22.844 -14.469 1.00 . A A . 120 GLU HG3 1 1
12 18143 1 1 120 GLU N N -18.732 -22.385 -10.753 1.00 . A A . 120 GLU N 1 1
12 18144 1 1 120 GLU O O -16.409 -19.927 -11.347 1.00 . A A . 120 GLU O 1 1
12 18145 1 1 120 GLU OE1 O -16.767 -22.349 -14.442 1.00 . A A . 120 GLU OE1 1 1
12 18146 1 1 120 GLU OE2 O -17.581 -24.229 -15.111 1.00 . A A . 120 GLU OE2 1 1
12 18147 1 1 121 GLN C C -18.738 -18.182 -8.752 1.00 . A A . 121 GLN C 1 1
12 18148 1 1 121 GLN CA C -18.303 -18.224 -10.212 1.00 . A A . 121 GLN CA 1 1
12 18149 1 1 121 GLN CB C -19.073 -17.170 -11.014 1.00 . A A . 121 GLN CB 1 1
12 18150 1 1 121 GLN CD C -21.299 -16.643 -12.029 1.00 . A A . 121 GLN CD 1 1
12 18151 1 1 121 GLN CG C -20.565 -17.505 -11.008 1.00 . A A . 121 GLN CG 1 1
12 18152 1 1 121 GLN H H -19.463 -19.922 -10.725 1.00 . A A . 121 GLN H 1 1
12 18153 1 1 121 GLN HA H -17.245 -18.001 -10.268 1.00 . A A . 121 GLN HA 1 1
12 18154 1 1 121 GLN HB2 H -18.919 -16.198 -10.569 1.00 . A A . 121 GLN HB2 1 1
12 18155 1 1 121 GLN HB3 H -18.713 -17.161 -12.032 1.00 . A A . 121 GLN HB3 1 1
12 18156 1 1 121 GLN HE21 H -20.401 -17.471 -13.595 1.00 . A A . 121 GLN HE21 1 1
12 18157 1 1 121 GLN HE22 H -21.522 -16.250 -13.963 1.00 . A A . 121 GLN HE22 1 1
12 18158 1 1 121 GLN HG2 H -20.699 -18.548 -11.254 1.00 . A A . 121 GLN HG2 1 1
12 18159 1 1 121 GLN HG3 H -20.970 -17.315 -10.026 1.00 . A A . 121 GLN HG3 1 1
12 18160 1 1 121 GLN N N -18.554 -19.558 -10.758 1.00 . A A . 121 GLN N 1 1
12 18161 1 1 121 GLN NE2 N -21.054 -16.801 -13.302 1.00 . A A . 121 GLN NE2 1 1
12 18162 1 1 121 GLN O O -19.852 -18.585 -8.414 1.00 . A A . 121 GLN O 1 1
12 18163 1 1 121 GLN OE1 O -22.119 -15.802 -11.658 1.00 . A A . 121 GLN OE1 1 1
12 18164 1 1 122 LEU C C -17.937 -16.227 -5.916 1.00 . A A . 122 LEU C 1 1
12 18165 1 1 122 LEU CA C -18.141 -17.643 -6.448 1.00 . A A . 122 LEU CA 1 1
12 18166 1 1 122 LEU CB C -17.230 -18.622 -5.685 1.00 . A A . 122 LEU CB 1 1
12 18167 1 1 122 LEU CD1 C -14.764 -18.950 -5.275 1.00 . A A . 122 LEU CD1 1 1
12 18168 1 1 122 LEU CD2 C -15.780 -19.765 -7.411 1.00 . A A . 122 LEU CD2 1 1
12 18169 1 1 122 LEU CG C -15.829 -18.662 -6.340 1.00 . A A . 122 LEU CG 1 1
12 18170 1 1 122 LEU H H -16.969 -17.419 -8.204 1.00 . A A . 122 LEU H 1 1
12 18171 1 1 122 LEU HA H -19.171 -17.929 -6.277 1.00 . A A . 122 LEU HA 1 1
12 18172 1 1 122 LEU HB2 H -17.144 -18.301 -4.655 1.00 . A A . 122 LEU HB2 1 1
12 18173 1 1 122 LEU HB3 H -17.669 -19.610 -5.712 1.00 . A A . 122 LEU HB3 1 1
12 18174 1 1 122 LEU HD11 H -15.078 -19.786 -4.667 1.00 . A A . 122 LEU HD11 1 1
12 18175 1 1 122 LEU HD12 H -13.828 -19.190 -5.759 1.00 . A A . 122 LEU HD12 1 1
12 18176 1 1 122 LEU HD13 H -14.633 -18.079 -4.649 1.00 . A A . 122 LEU HD13 1 1
12 18177 1 1 122 LEU HD21 H -15.616 -20.723 -6.937 1.00 . A A . 122 LEU HD21 1 1
12 18178 1 1 122 LEU HD22 H -16.713 -19.789 -7.950 1.00 . A A . 122 LEU HD22 1 1
12 18179 1 1 122 LEU HD23 H -14.972 -19.562 -8.098 1.00 . A A . 122 LEU HD23 1 1
12 18180 1 1 122 LEU HG H -15.616 -17.706 -6.799 1.00 . A A . 122 LEU HG 1 1
12 18181 1 1 122 LEU N N -17.847 -17.712 -7.881 1.00 . A A . 122 LEU N 1 1
12 18182 1 1 122 LEU O O -17.082 -15.483 -6.398 1.00 . A A . 122 LEU O 1 1
12 18183 1 1 123 ALA C C -18.679 -14.705 -2.765 1.00 . A A . 123 ALA C 1 1
12 18184 1 1 123 ALA CA C -18.646 -14.553 -4.282 1.00 . A A . 123 ALA CA 1 1
12 18185 1 1 123 ALA CB C -19.821 -13.684 -4.738 1.00 . A A . 123 ALA CB 1 1
12 18186 1 1 123 ALA H H -19.383 -16.519 -4.567 1.00 . A A . 123 ALA H 1 1
12 18187 1 1 123 ALA HA H -17.720 -14.074 -4.568 1.00 . A A . 123 ALA HA 1 1
12 18188 1 1 123 ALA HB1 H -19.607 -12.648 -4.519 1.00 . A A . 123 ALA HB1 1 1
12 18189 1 1 123 ALA HB2 H -19.967 -13.806 -5.800 1.00 . A A . 123 ALA HB2 1 1
12 18190 1 1 123 ALA HB3 H -20.716 -13.985 -4.214 1.00 . A A . 123 ALA HB3 1 1
12 18191 1 1 123 ALA N N -18.730 -15.873 -4.907 1.00 . A A . 123 ALA N 1 1
12 18192 1 1 123 ALA O O -19.621 -15.274 -2.211 1.00 . A A . 123 ALA O 1 1
12 18193 1 1 124 MET C C -17.847 -12.967 0.022 1.00 . A A . 124 MET C 1 1
12 18194 1 1 124 MET CA C -17.550 -14.311 -0.639 1.00 . A A . 124 MET CA 1 1
12 18195 1 1 124 MET CB C -16.143 -14.778 -0.241 1.00 . A A . 124 MET CB 1 1
12 18196 1 1 124 MET CE C -16.705 -18.540 -1.824 1.00 . A A . 124 MET CE 1 1
12 18197 1 1 124 MET CG C -16.026 -16.293 -0.429 1.00 . A A . 124 MET CG 1 1
12 18198 1 1 124 MET H H -16.914 -13.778 -2.593 1.00 . A A . 124 MET H 1 1
12 18199 1 1 124 MET HA H -18.270 -15.037 -0.284 1.00 . A A . 124 MET HA 1 1
12 18200 1 1 124 MET HB2 H -15.412 -14.281 -0.861 1.00 . A A . 124 MET HB2 1 1
12 18201 1 1 124 MET HB3 H -15.960 -14.533 0.796 1.00 . A A . 124 MET HB3 1 1
12 18202 1 1 124 MET HE1 H -16.226 -19.049 -2.645 1.00 . A A . 124 MET HE1 1 1
12 18203 1 1 124 MET HE2 H -16.207 -18.804 -0.902 1.00 . A A . 124 MET HE2 1 1
12 18204 1 1 124 MET HE3 H -17.744 -18.840 -1.777 1.00 . A A . 124 MET HE3 1 1
12 18205 1 1 124 MET HG2 H -14.994 -16.591 -0.317 1.00 . A A . 124 MET HG2 1 1
12 18206 1 1 124 MET HG3 H -16.628 -16.795 0.314 1.00 . A A . 124 MET HG3 1 1
12 18207 1 1 124 MET N N -17.640 -14.210 -2.096 1.00 . A A . 124 MET N 1 1
12 18208 1 1 124 MET O O -17.256 -11.946 -0.326 1.00 . A A . 124 MET O 1 1
12 18209 1 1 124 MET SD S -16.607 -16.748 -2.083 1.00 . A A . 124 MET SD 1 1
12 18210 1 1 125 GLU C C -18.887 -11.978 3.219 1.00 . A A . 125 GLU C 1 1
12 18211 1 1 125 GLU CA C -19.136 -11.776 1.727 1.00 . A A . 125 GLU CA 1 1
12 18212 1 1 125 GLU CB C -20.616 -11.457 1.496 1.00 . A A . 125 GLU CB 1 1
12 18213 1 1 125 GLU CD C -20.258 -9.646 -0.194 1.00 . A A . 125 GLU CD 1 1
12 18214 1 1 125 GLU CG C -20.827 -11.042 0.037 1.00 . A A . 125 GLU CG 1 1
12 18215 1 1 125 GLU H H -19.189 -13.837 1.230 1.00 . A A . 125 GLU H 1 1
12 18216 1 1 125 GLU HA H -18.541 -10.942 1.382 1.00 . A A . 125 GLU HA 1 1
12 18217 1 1 125 GLU HB2 H -21.210 -12.333 1.712 1.00 . A A . 125 GLU HB2 1 1
12 18218 1 1 125 GLU HB3 H -20.916 -10.649 2.146 1.00 . A A . 125 GLU HB3 1 1
12 18219 1 1 125 GLU HG2 H -20.328 -11.745 -0.612 1.00 . A A . 125 GLU HG2 1 1
12 18220 1 1 125 GLU HG3 H -21.884 -11.037 -0.184 1.00 . A A . 125 GLU HG3 1 1
12 18221 1 1 125 GLU N N -18.762 -12.987 0.994 1.00 . A A . 125 GLU N 1 1
12 18222 1 1 125 GLU O O -18.853 -13.109 3.703 1.00 . A A . 125 GLU O 1 1
12 18223 1 1 125 GLU OE1 O -20.141 -8.907 0.770 1.00 . A A . 125 GLU OE1 1 1
12 18224 1 1 125 GLU OE2 O -19.946 -9.336 -1.332 1.00 . A A . 125 GLU OE2 1 1
12 18225 1 1 126 THR C C -19.338 -12.019 6.028 1.00 . A A . 126 THR C 1 1
12 18226 1 1 126 THR CA C -18.459 -10.953 5.380 1.00 . A A . 126 THR CA 1 1
12 18227 1 1 126 THR CB C -18.739 -9.597 6.029 1.00 . A A . 126 THR CB 1 1
12 18228 1 1 126 THR CG2 C -19.980 -8.972 5.392 1.00 . A A . 126 THR CG2 1 1
12 18229 1 1 126 THR H H -18.744 -10.002 3.505 1.00 . A A . 126 THR H 1 1
12 18230 1 1 126 THR HA H -17.422 -11.208 5.541 1.00 . A A . 126 THR HA 1 1
12 18231 1 1 126 THR HB H -17.894 -8.944 5.879 1.00 . A A . 126 THR HB 1 1
12 18232 1 1 126 THR HG1 H -18.751 -10.688 7.640 1.00 . A A . 126 THR HG1 1 1
12 18233 1 1 126 THR HG21 H -19.761 -8.699 4.370 1.00 . A A . 126 THR HG21 1 1
12 18234 1 1 126 THR HG22 H -20.791 -9.685 5.409 1.00 . A A . 126 THR HG22 1 1
12 18235 1 1 126 THR HG23 H -20.264 -8.090 5.947 1.00 . A A . 126 THR HG23 1 1
12 18236 1 1 126 THR N N -18.709 -10.878 3.943 1.00 . A A . 126 THR N 1 1
12 18237 1 1 126 THR O O -20.564 -11.957 5.951 1.00 . A A . 126 THR O 1 1
12 18238 1 1 126 THR OG1 O -18.959 -9.776 7.421 1.00 . A A . 126 THR OG1 1 1
12 18239 1 1 127 GLY C C -19.268 -15.398 6.603 1.00 . A A . 127 GLY C 1 1
12 18240 1 1 127 GLY CA C -19.431 -14.074 7.345 1.00 . A A . 127 GLY CA 1 1
12 18241 1 1 127 GLY H H -17.722 -12.989 6.707 1.00 . A A . 127 GLY H 1 1
12 18242 1 1 127 GLY HA2 H -19.049 -14.184 8.349 1.00 . A A . 127 GLY HA2 1 1
12 18243 1 1 127 GLY HA3 H -20.483 -13.827 7.394 1.00 . A A . 127 GLY HA3 1 1
12 18244 1 1 127 GLY N N -18.701 -12.995 6.675 1.00 . A A . 127 GLY N 1 1
12 18245 1 1 127 GLY O O -19.892 -16.400 6.963 1.00 . A A . 127 GLY O 1 1
12 18246 1 1 128 ALA C C -17.006 -17.398 5.319 1.00 . A A . 128 ALA C 1 1
12 18247 1 1 128 ALA CA C -18.203 -16.615 4.780 1.00 . A A . 128 ALA CA 1 1
12 18248 1 1 128 ALA CB C -17.950 -16.247 3.318 1.00 . A A . 128 ALA CB 1 1
12 18249 1 1 128 ALA H H -17.972 -14.572 5.313 1.00 . A A . 128 ALA H 1 1
12 18250 1 1 128 ALA HA H -19.080 -17.242 4.831 1.00 . A A . 128 ALA HA 1 1
12 18251 1 1 128 ALA HB1 H -18.696 -15.538 2.989 1.00 . A A . 128 ALA HB1 1 1
12 18252 1 1 128 ALA HB2 H -16.968 -15.807 3.223 1.00 . A A . 128 ALA HB2 1 1
12 18253 1 1 128 ALA HB3 H -18.006 -17.136 2.708 1.00 . A A . 128 ALA HB3 1 1
12 18254 1 1 128 ALA N N -18.437 -15.399 5.560 1.00 . A A . 128 ALA N 1 1
12 18255 1 1 128 ALA O O -15.869 -16.932 5.252 1.00 . A A . 128 ALA O 1 1
12 18256 1 1 129 PHE C C -16.356 -20.873 5.742 1.00 . A A . 129 PHE C 1 1
12 18257 1 1 129 PHE CA C -16.204 -19.476 6.337 1.00 . A A . 129 PHE CA 1 1
12 18258 1 1 129 PHE CB C -16.284 -19.552 7.863 1.00 . A A . 129 PHE CB 1 1
12 18259 1 1 129 PHE CD1 C -15.430 -17.222 8.309 1.00 . A A . 129 PHE CD1 1 1
12 18260 1 1 129 PHE CD2 C -17.662 -17.807 9.058 1.00 . A A . 129 PHE CD2 1 1
12 18261 1 1 129 PHE CE1 C -15.594 -15.932 8.827 1.00 . A A . 129 PHE CE1 1 1
12 18262 1 1 129 PHE CE2 C -17.824 -16.516 9.576 1.00 . A A . 129 PHE CE2 1 1
12 18263 1 1 129 PHE CG C -16.463 -18.160 8.424 1.00 . A A . 129 PHE CG 1 1
12 18264 1 1 129 PHE CZ C -16.790 -15.579 9.460 1.00 . A A . 129 PHE CZ 1 1
12 18265 1 1 129 PHE H H -18.191 -18.929 5.824 1.00 . A A . 129 PHE H 1 1
12 18266 1 1 129 PHE HA H -15.238 -19.076 6.054 1.00 . A A . 129 PHE HA 1 1
12 18267 1 1 129 PHE HB2 H -17.123 -20.169 8.149 1.00 . A A . 129 PHE HB2 1 1
12 18268 1 1 129 PHE HB3 H -15.372 -19.981 8.251 1.00 . A A . 129 PHE HB3 1 1
12 18269 1 1 129 PHE HD1 H -14.505 -17.494 7.822 1.00 . A A . 129 PHE HD1 1 1
12 18270 1 1 129 PHE HD2 H -18.459 -18.529 9.148 1.00 . A A . 129 PHE HD2 1 1
12 18271 1 1 129 PHE HE1 H -14.798 -15.209 8.737 1.00 . A A . 129 PHE HE1 1 1
12 18272 1 1 129 PHE HE2 H -18.748 -16.244 10.066 1.00 . A A . 129 PHE HE2 1 1
12 18273 1 1 129 PHE HZ H -16.918 -14.584 9.859 1.00 . A A . 129 PHE HZ 1 1
12 18274 1 1 129 PHE N N -17.266 -18.605 5.822 1.00 . A A . 129 PHE N 1 1
12 18275 1 1 129 PHE O O -17.225 -21.631 6.161 1.00 . A A . 129 PHE O 1 1
12 18276 1 1 130 PHE C C -14.300 -23.255 4.033 1.00 . A A . 130 PHE C 1 1
12 18277 1 1 130 PHE CA C -15.637 -22.543 4.129 1.00 . A A . 130 PHE CA 1 1
12 18278 1 1 130 PHE CB C -16.212 -22.394 2.717 1.00 . A A . 130 PHE CB 1 1
12 18279 1 1 130 PHE CD1 C -15.754 -19.952 2.300 1.00 . A A . 130 PHE CD1 1 1
12 18280 1 1 130 PHE CD2 C -14.531 -21.605 1.015 1.00 . A A . 130 PHE CD2 1 1
12 18281 1 1 130 PHE CE1 C -15.077 -18.928 1.629 1.00 . A A . 130 PHE CE1 1 1
12 18282 1 1 130 PHE CE2 C -13.854 -20.581 0.343 1.00 . A A . 130 PHE CE2 1 1
12 18283 1 1 130 PHE CG C -15.480 -21.290 1.993 1.00 . A A . 130 PHE CG 1 1
12 18284 1 1 130 PHE CZ C -14.127 -19.242 0.651 1.00 . A A . 130 PHE CZ 1 1
12 18285 1 1 130 PHE H H -14.850 -20.588 4.445 1.00 . A A . 130 PHE H 1 1
12 18286 1 1 130 PHE HA H -16.311 -23.165 4.701 1.00 . A A . 130 PHE HA 1 1
12 18287 1 1 130 PHE HB2 H -16.095 -23.321 2.176 1.00 . A A . 130 PHE HB2 1 1
12 18288 1 1 130 PHE HB3 H -17.260 -22.142 2.783 1.00 . A A . 130 PHE HB3 1 1
12 18289 1 1 130 PHE HD1 H -16.487 -19.710 3.055 1.00 . A A . 130 PHE HD1 1 1
12 18290 1 1 130 PHE HD2 H -14.319 -22.637 0.778 1.00 . A A . 130 PHE HD2 1 1
12 18291 1 1 130 PHE HE1 H -15.288 -17.895 1.866 1.00 . A A . 130 PHE HE1 1 1
12 18292 1 1 130 PHE HE2 H -13.120 -20.823 -0.412 1.00 . A A . 130 PHE HE2 1 1
12 18293 1 1 130 PHE HZ H -13.604 -18.452 0.131 1.00 . A A . 130 PHE HZ 1 1
12 18294 1 1 130 PHE N N -15.528 -21.223 4.760 1.00 . A A . 130 PHE N 1 1
12 18295 1 1 130 PHE O O -13.408 -22.827 3.302 1.00 . A A . 130 PHE O 1 1
12 18296 1 1 131 GLN C C -13.404 -26.593 4.185 1.00 . A A . 131 GLN C 1 1
12 18297 1 1 131 GLN CA C -12.990 -25.206 4.648 1.00 . A A . 131 GLN CA 1 1
12 18298 1 1 131 GLN CB C -12.324 -25.291 6.025 1.00 . A A . 131 GLN CB 1 1
12 18299 1 1 131 GLN CD C -10.195 -25.828 7.223 1.00 . A A . 131 GLN CD 1 1
12 18300 1 1 131 GLN CG C -10.932 -25.911 5.890 1.00 . A A . 131 GLN CG 1 1
12 18301 1 1 131 GLN H H -14.964 -24.710 5.246 1.00 . A A . 131 GLN H 1 1
12 18302 1 1 131 GLN HA H -12.293 -24.783 3.935 1.00 . A A . 131 GLN HA 1 1
12 18303 1 1 131 GLN HB2 H -12.237 -24.298 6.441 1.00 . A A . 131 GLN HB2 1 1
12 18304 1 1 131 GLN HB3 H -12.927 -25.903 6.679 1.00 . A A . 131 GLN HB3 1 1
12 18305 1 1 131 GLN HE21 H -10.617 -23.908 7.506 1.00 . A A . 131 GLN HE21 1 1
12 18306 1 1 131 GLN HE22 H -9.697 -24.637 8.733 1.00 . A A . 131 GLN HE22 1 1
12 18307 1 1 131 GLN HG2 H -11.029 -26.946 5.597 1.00 . A A . 131 GLN HG2 1 1
12 18308 1 1 131 GLN HG3 H -10.372 -25.377 5.138 1.00 . A A . 131 GLN HG3 1 1
12 18309 1 1 131 GLN N N -14.196 -24.390 4.724 1.00 . A A . 131 GLN N 1 1
12 18310 1 1 131 GLN NE2 N -10.168 -24.697 7.875 1.00 . A A . 131 GLN NE2 1 1
12 18311 1 1 131 GLN O O -13.896 -27.412 4.961 1.00 . A A . 131 GLN O 1 1
12 18312 1 1 131 GLN OE1 O -9.631 -26.820 7.684 1.00 . A A . 131 GLN OE1 1 1
12 18313 1 1 132 GLY C C -12.707 -28.273 1.029 1.00 . A A . 132 GLY C 1 1
12 18314 1 1 132 GLY CA C -13.547 -28.093 2.274 1.00 . A A . 132 GLY CA 1 1
12 18315 1 1 132 GLY H H -12.813 -26.119 2.346 1.00 . A A . 132 GLY H 1 1
12 18316 1 1 132 GLY HA2 H -13.354 -28.903 2.963 1.00 . A A . 132 GLY HA2 1 1
12 18317 1 1 132 GLY HA3 H -14.592 -28.090 2.002 1.00 . A A . 132 GLY HA3 1 1
12 18318 1 1 132 GLY N N -13.203 -26.828 2.901 1.00 . A A . 132 GLY N 1 1
12 18319 1 1 132 GLY O O -11.981 -27.358 0.637 1.00 . A A . 132 GLY O 1 1
12 18320 1 1 133 ARG C C -12.887 -28.917 -1.976 1.00 . A A . 133 ARG C 1 1
12 18321 1 1 133 ARG CA C -12.088 -29.593 -0.868 1.00 . A A . 133 ARG CA 1 1
12 18322 1 1 133 ARG CB C -11.908 -31.090 -1.172 1.00 . A A . 133 ARG CB 1 1
12 18323 1 1 133 ARG CD C -13.232 -33.220 -1.364 1.00 . A A . 133 ARG CD 1 1
12 18324 1 1 133 ARG CG C -13.100 -31.882 -0.616 1.00 . A A . 133 ARG CG 1 1
12 18325 1 1 133 ARG CZ C -11.827 -34.738 -2.636 1.00 . A A . 133 ARG CZ 1 1
12 18326 1 1 133 ARG H H -13.448 -30.105 0.679 1.00 . A A . 133 ARG H 1 1
12 18327 1 1 133 ARG HA H -11.117 -29.122 -0.784 1.00 . A A . 133 ARG HA 1 1
12 18328 1 1 133 ARG HB2 H -11.838 -31.237 -2.240 1.00 . A A . 133 ARG HB2 1 1
12 18329 1 1 133 ARG HB3 H -11.000 -31.442 -0.705 1.00 . A A . 133 ARG HB3 1 1
12 18330 1 1 133 ARG HD2 H -13.568 -33.984 -0.678 1.00 . A A . 133 ARG HD2 1 1
12 18331 1 1 133 ARG HD3 H -13.957 -33.117 -2.160 1.00 . A A . 133 ARG HD3 1 1
12 18332 1 1 133 ARG HE H -11.161 -33.051 -1.788 1.00 . A A . 133 ARG HE 1 1
12 18333 1 1 133 ARG HG2 H -12.941 -32.070 0.436 1.00 . A A . 133 ARG HG2 1 1
12 18334 1 1 133 ARG HG3 H -14.007 -31.307 -0.744 1.00 . A A . 133 ARG HG3 1 1
12 18335 1 1 133 ARG HH11 H -13.755 -35.243 -2.449 1.00 . A A . 133 ARG HH11 1 1
12 18336 1 1 133 ARG HH12 H -12.777 -36.342 -3.364 1.00 . A A . 133 ARG HH12 1 1
12 18337 1 1 133 ARG HH21 H -9.872 -34.486 -2.989 1.00 . A A . 133 ARG HH21 1 1
12 18338 1 1 133 ARG HH22 H -10.578 -35.916 -3.667 1.00 . A A . 133 ARG HH22 1 1
12 18339 1 1 133 ARG N N -12.831 -29.412 0.365 1.00 . A A . 133 ARG N 1 1
12 18340 1 1 133 ARG NE N -11.947 -33.619 -1.930 1.00 . A A . 133 ARG NE 1 1
12 18341 1 1 133 ARG NH1 N -12.868 -35.500 -2.831 1.00 . A A . 133 ARG NH1 1 1
12 18342 1 1 133 ARG NH2 N -10.669 -35.073 -3.137 1.00 . A A . 133 ARG NH2 1 1
12 18343 1 1 133 ARG O O -13.956 -29.389 -2.370 1.00 . A A . 133 ARG O 1 1
12 18344 1 1 134 SER C C -12.529 -27.414 -4.871 1.00 . A A . 134 SER C 1 1
12 18345 1 1 134 SER CA C -13.042 -27.016 -3.492 1.00 . A A . 134 SER CA 1 1
12 18346 1 1 134 SER CB C -12.801 -25.524 -3.266 1.00 . A A . 134 SER CB 1 1
12 18347 1 1 134 SER H H -11.527 -27.455 -2.080 1.00 . A A . 134 SER H 1 1
12 18348 1 1 134 SER HA H -14.105 -27.207 -3.447 1.00 . A A . 134 SER HA 1 1
12 18349 1 1 134 SER HB2 H -11.753 -25.348 -3.094 1.00 . A A . 134 SER HB2 1 1
12 18350 1 1 134 SER HB3 H -13.118 -24.973 -4.141 1.00 . A A . 134 SER HB3 1 1
12 18351 1 1 134 SER HG H -14.450 -24.959 -2.401 1.00 . A A . 134 SER HG 1 1
12 18352 1 1 134 SER N N -12.369 -27.788 -2.452 1.00 . A A . 134 SER N 1 1
12 18353 1 1 134 SER O O -11.320 -27.458 -5.105 1.00 . A A . 134 SER O 1 1
12 18354 1 1 134 SER OG O -13.538 -25.097 -2.128 1.00 . A A . 134 SER OG 1 1
12 18355 1 1 135 LEU C C -13.112 -26.888 -8.071 1.00 . A A . 135 LEU C 1 1
12 18356 1 1 135 LEU CA C -13.086 -28.095 -7.140 1.00 . A A . 135 LEU CA 1 1
12 18357 1 1 135 LEU CB C -14.058 -29.156 -7.662 1.00 . A A . 135 LEU CB 1 1
12 18358 1 1 135 LEU CD1 C -15.076 -31.388 -7.202 1.00 . A A . 135 LEU CD1 1 1
12 18359 1 1 135 LEU CD2 C -12.903 -30.765 -6.133 1.00 . A A . 135 LEU CD2 1 1
12 18360 1 1 135 LEU CG C -14.263 -30.239 -6.601 1.00 . A A . 135 LEU CG 1 1
12 18361 1 1 135 LEU H H -14.401 -27.648 -5.538 1.00 . A A . 135 LEU H 1 1
12 18362 1 1 135 LEU HA H -12.088 -28.511 -7.136 1.00 . A A . 135 LEU HA 1 1
12 18363 1 1 135 LEU HB2 H -15.006 -28.691 -7.889 1.00 . A A . 135 LEU HB2 1 1
12 18364 1 1 135 LEU HB3 H -13.653 -29.604 -8.557 1.00 . A A . 135 LEU HB3 1 1
12 18365 1 1 135 LEU HD11 H -16.091 -31.060 -7.372 1.00 . A A . 135 LEU HD11 1 1
12 18366 1 1 135 LEU HD12 H -14.633 -31.690 -8.140 1.00 . A A . 135 LEU HD12 1 1
12 18367 1 1 135 LEU HD13 H -15.078 -32.224 -6.519 1.00 . A A . 135 LEU HD13 1 1
12 18368 1 1 135 LEU HD21 H -12.249 -30.885 -6.984 1.00 . A A . 135 LEU HD21 1 1
12 18369 1 1 135 LEU HD22 H -12.464 -30.063 -5.439 1.00 . A A . 135 LEU HD22 1 1
12 18370 1 1 135 LEU HD23 H -13.034 -31.720 -5.643 1.00 . A A . 135 LEU HD23 1 1
12 18371 1 1 135 LEU HG H -14.798 -29.822 -5.761 1.00 . A A . 135 LEU HG 1 1
12 18372 1 1 135 LEU N N -13.454 -27.701 -5.783 1.00 . A A . 135 LEU N 1 1
12 18373 1 1 135 LEU O O -14.111 -26.174 -8.150 1.00 . A A . 135 LEU O 1 1
12 18374 1 1 136 LYS C C -12.505 -25.915 -11.056 1.00 . A A . 136 LYS C 1 1
12 18375 1 1 136 LYS CA C -11.909 -25.544 -9.702 1.00 . A A . 136 LYS CA 1 1
12 18376 1 1 136 LYS CB C -10.444 -25.139 -9.883 1.00 . A A . 136 LYS CB 1 1
12 18377 1 1 136 LYS CD C -8.473 -24.070 -8.773 1.00 . A A . 136 LYS CD 1 1
12 18378 1 1 136 LYS CE C -8.095 -22.944 -7.808 1.00 . A A . 136 LYS CE 1 1
12 18379 1 1 136 LYS CG C -9.971 -24.365 -8.651 1.00 . A A . 136 LYS CG 1 1
12 18380 1 1 136 LYS H H -11.241 -27.272 -8.671 1.00 . A A . 136 LYS H 1 1
12 18381 1 1 136 LYS HA H -12.455 -24.705 -9.297 1.00 . A A . 136 LYS HA 1 1
12 18382 1 1 136 LYS HB2 H -9.838 -26.025 -10.007 1.00 . A A . 136 LYS HB2 1 1
12 18383 1 1 136 LYS HB3 H -10.347 -24.513 -10.757 1.00 . A A . 136 LYS HB3 1 1
12 18384 1 1 136 LYS HD2 H -7.910 -24.960 -8.526 1.00 . A A . 136 LYS HD2 1 1
12 18385 1 1 136 LYS HD3 H -8.245 -23.768 -9.784 1.00 . A A . 136 LYS HD3 1 1
12 18386 1 1 136 LYS HE2 H -8.697 -22.072 -8.020 1.00 . A A . 136 LYS HE2 1 1
12 18387 1 1 136 LYS HE3 H -8.273 -23.264 -6.793 1.00 . A A . 136 LYS HE3 1 1
12 18388 1 1 136 LYS HG2 H -10.518 -23.435 -8.581 1.00 . A A . 136 LYS HG2 1 1
12 18389 1 1 136 LYS HG3 H -10.149 -24.955 -7.765 1.00 . A A . 136 LYS HG3 1 1
12 18390 1 1 136 LYS HZ1 H -6.140 -22.834 -7.102 1.00 . A A . 136 LYS HZ1 1 1
12 18391 1 1 136 LYS HZ2 H -6.258 -23.152 -8.766 1.00 . A A . 136 LYS HZ2 1 1
12 18392 1 1 136 LYS HZ3 H -6.559 -21.589 -8.179 1.00 . A A . 136 LYS HZ3 1 1
12 18393 1 1 136 LYS N N -12.005 -26.668 -8.776 1.00 . A A . 136 LYS N 1 1
12 18394 1 1 136 LYS NZ N -6.654 -22.604 -7.977 1.00 . A A . 136 LYS NZ 1 1
12 18395 1 1 136 LYS O O -12.320 -27.029 -11.543 1.00 . A A . 136 LYS O 1 1
12 18396 1 1 137 PHE C C -12.769 -25.328 -14.044 1.00 . A A . 137 PHE C 1 1
12 18397 1 1 137 PHE CA C -13.835 -25.205 -12.961 1.00 . A A . 137 PHE CA 1 1
12 18398 1 1 137 PHE CB C -14.780 -24.053 -13.306 1.00 . A A . 137 PHE CB 1 1
12 18399 1 1 137 PHE CD1 C -13.361 -22.345 -14.500 1.00 . A A . 137 PHE CD1 1 1
12 18400 1 1 137 PHE CD2 C -13.927 -21.969 -12.172 1.00 . A A . 137 PHE CD2 1 1
12 18401 1 1 137 PHE CE1 C -12.641 -21.145 -14.519 1.00 . A A . 137 PHE CE1 1 1
12 18402 1 1 137 PHE CE2 C -13.206 -20.769 -12.191 1.00 . A A . 137 PHE CE2 1 1
12 18403 1 1 137 PHE CG C -14.005 -22.758 -13.327 1.00 . A A . 137 PHE CG 1 1
12 18404 1 1 137 PHE CZ C -12.564 -20.356 -13.364 1.00 . A A . 137 PHE CZ 1 1
12 18405 1 1 137 PHE H H -13.330 -24.100 -11.224 1.00 . A A . 137 PHE H 1 1
12 18406 1 1 137 PHE HA H -14.403 -26.122 -12.920 1.00 . A A . 137 PHE HA 1 1
12 18407 1 1 137 PHE HB2 H -15.221 -24.226 -14.276 1.00 . A A . 137 PHE HB2 1 1
12 18408 1 1 137 PHE HB3 H -15.560 -23.992 -12.561 1.00 . A A . 137 PHE HB3 1 1
12 18409 1 1 137 PHE HD1 H -13.422 -22.953 -15.391 1.00 . A A . 137 PHE HD1 1 1
12 18410 1 1 137 PHE HD2 H -14.422 -22.288 -11.266 1.00 . A A . 137 PHE HD2 1 1
12 18411 1 1 137 PHE HE1 H -12.145 -20.827 -15.424 1.00 . A A . 137 PHE HE1 1 1
12 18412 1 1 137 PHE HE2 H -13.146 -20.161 -11.300 1.00 . A A . 137 PHE HE2 1 1
12 18413 1 1 137 PHE HZ H -12.008 -19.431 -13.379 1.00 . A A . 137 PHE HZ 1 1
12 18414 1 1 137 PHE N N -13.218 -24.970 -11.661 1.00 . A A . 137 PHE N 1 1
12 18415 1 1 137 PHE O O -11.773 -24.606 -14.032 1.00 . A A . 137 PHE O 1 1
12 18416 1 1 138 GLN C C -10.662 -26.828 -15.513 1.00 . A A . 138 GLN C 1 1
12 18417 1 1 138 GLN CA C -12.033 -26.456 -16.066 1.00 . A A . 138 GLN CA 1 1
12 18418 1 1 138 GLN CB C -11.921 -25.185 -16.910 1.00 . A A . 138 GLN CB 1 1
12 18419 1 1 138 GLN CD C -12.168 -26.306 -19.134 1.00 . A A . 138 GLN CD 1 1
12 18420 1 1 138 GLN CG C -11.229 -25.508 -18.236 1.00 . A A . 138 GLN CG 1 1
12 18421 1 1 138 GLN H H -13.796 -26.796 -14.940 1.00 . A A . 138 GLN H 1 1
12 18422 1 1 138 GLN HA H -12.387 -27.260 -16.694 1.00 . A A . 138 GLN HA 1 1
12 18423 1 1 138 GLN HB2 H -12.910 -24.794 -17.105 1.00 . A A . 138 GLN HB2 1 1
12 18424 1 1 138 GLN HB3 H -11.343 -24.447 -16.375 1.00 . A A . 138 GLN HB3 1 1
12 18425 1 1 138 GLN HE21 H -10.991 -27.904 -19.195 1.00 . A A . 138 GLN HE21 1 1
12 18426 1 1 138 GLN HE22 H -12.436 -28.033 -20.076 1.00 . A A . 138 GLN HE22 1 1
12 18427 1 1 138 GLN HG2 H -10.955 -24.588 -18.730 1.00 . A A . 138 GLN HG2 1 1
12 18428 1 1 138 GLN HG3 H -10.339 -26.091 -18.042 1.00 . A A . 138 GLN HG3 1 1
12 18429 1 1 138 GLN N N -12.985 -26.248 -14.981 1.00 . A A . 138 GLN N 1 1
12 18430 1 1 138 GLN NE2 N -11.838 -27.515 -19.499 1.00 . A A . 138 GLN NE2 1 1
12 18431 1 1 138 GLN O O -9.893 -25.961 -15.098 1.00 . A A . 138 GLN O 1 1
12 18432 1 1 138 GLN OE1 O -13.231 -25.815 -19.515 1.00 . A A . 138 GLN OE1 1 1
12 18433 1 1 139 ARG C C -8.736 -27.907 -13.682 1.00 . A A . 139 ARG C 1 1
12 18434 1 1 139 ARG CA C -9.081 -28.600 -14.997 1.00 . A A . 139 ARG CA 1 1
12 18435 1 1 139 ARG CB C -7.978 -28.330 -16.023 1.00 . A A . 139 ARG CB 1 1
12 18436 1 1 139 ARG CD C -5.693 -29.010 -16.776 1.00 . A A . 139 ARG CD 1 1
12 18437 1 1 139 ARG CG C -6.723 -29.125 -15.650 1.00 . A A . 139 ARG CG 1 1
12 18438 1 1 139 ARG CZ C -4.350 -27.285 -17.833 1.00 . A A . 139 ARG CZ 1 1
12 18439 1 1 139 ARG H H -11.015 -28.770 -15.847 1.00 . A A . 139 ARG H 1 1
12 18440 1 1 139 ARG HA H -9.147 -29.663 -14.825 1.00 . A A . 139 ARG HA 1 1
12 18441 1 1 139 ARG HB2 H -8.319 -28.632 -17.003 1.00 . A A . 139 ARG HB2 1 1
12 18442 1 1 139 ARG HB3 H -7.745 -27.277 -16.031 1.00 . A A . 139 ARG HB3 1 1
12 18443 1 1 139 ARG HD2 H -4.850 -29.648 -16.555 1.00 . A A . 139 ARG HD2 1 1
12 18444 1 1 139 ARG HD3 H -6.145 -29.324 -17.707 1.00 . A A . 139 ARG HD3 1 1
12 18445 1 1 139 ARG HE H -5.577 -26.951 -16.287 1.00 . A A . 139 ARG HE 1 1
12 18446 1 1 139 ARG HG2 H -6.305 -28.730 -14.736 1.00 . A A . 139 ARG HG2 1 1
12 18447 1 1 139 ARG HG3 H -6.982 -30.165 -15.509 1.00 . A A . 139 ARG HG3 1 1
12 18448 1 1 139 ARG HH11 H -4.194 -29.133 -18.590 1.00 . A A . 139 ARG HH11 1 1
12 18449 1 1 139 ARG HH12 H -3.223 -27.923 -19.360 1.00 . A A . 139 ARG HH12 1 1
12 18450 1 1 139 ARG HH21 H -4.301 -25.359 -17.289 1.00 . A A . 139 ARG HH21 1 1
12 18451 1 1 139 ARG HH22 H -3.283 -25.788 -18.623 1.00 . A A . 139 ARG HH22 1 1
12 18452 1 1 139 ARG N N -10.363 -28.124 -15.506 1.00 . A A . 139 ARG N 1 1
12 18453 1 1 139 ARG NE N -5.231 -27.633 -16.901 1.00 . A A . 139 ARG NE 1 1
12 18454 1 1 139 ARG NH1 N -3.886 -28.183 -18.659 1.00 . A A . 139 ARG NH1 1 1
12 18455 1 1 139 ARG NH2 N -3.947 -26.048 -17.922 1.00 . A A . 139 ARG NH2 1 1
12 18456 1 1 139 ARG O O -7.701 -27.250 -13.567 1.00 . A A . 139 ARG O 1 1
13 18457 1 1 37 LYS C C -44.366 -20.686 -8.019 1.00 . A A . 37 LYS C 1 1
13 18458 1 1 37 LYS CA C -45.713 -21.320 -7.680 1.00 . A A . 37 LYS CA 1 1
13 18459 1 1 37 LYS CB C -45.555 -22.232 -6.458 1.00 . A A . 37 LYS CB 1 1
13 18460 1 1 37 LYS CD C -47.806 -23.270 -6.798 1.00 . A A . 37 LYS CD 1 1
13 18461 1 1 37 LYS CE C -48.977 -23.898 -6.041 1.00 . A A . 37 LYS CE 1 1
13 18462 1 1 37 LYS CG C -46.923 -22.490 -5.821 1.00 . A A . 37 LYS CG 1 1
13 18463 1 1 37 LYS H H -47.170 -22.048 -9.046 1.00 . A A . 37 LYS H 1 1
13 18464 1 1 37 LYS HA H -46.419 -20.538 -7.444 1.00 . A A . 37 LYS HA 1 1
13 18465 1 1 37 LYS HB2 H -45.119 -23.172 -6.765 1.00 . A A . 37 LYS HB2 1 1
13 18466 1 1 37 LYS HB3 H -44.910 -21.757 -5.733 1.00 . A A . 37 LYS HB3 1 1
13 18467 1 1 37 LYS HD2 H -48.185 -22.598 -7.554 1.00 . A A . 37 LYS HD2 1 1
13 18468 1 1 37 LYS HD3 H -47.223 -24.048 -7.267 1.00 . A A . 37 LYS HD3 1 1
13 18469 1 1 37 LYS HE2 H -48.619 -24.723 -5.443 1.00 . A A . 37 LYS HE2 1 1
13 18470 1 1 37 LYS HE3 H -49.429 -23.158 -5.398 1.00 . A A . 37 LYS HE3 1 1
13 18471 1 1 37 LYS HG2 H -46.794 -23.064 -4.914 1.00 . A A . 37 LYS HG2 1 1
13 18472 1 1 37 LYS HG3 H -47.396 -21.548 -5.585 1.00 . A A . 37 LYS HG3 1 1
13 18473 1 1 37 LYS HZ1 H -49.584 -24.369 -7.975 1.00 . A A . 37 LYS HZ1 1 1
13 18474 1 1 37 LYS HZ2 H -50.254 -25.370 -6.776 1.00 . A A . 37 LYS HZ2 1 1
13 18475 1 1 37 LYS HZ3 H -50.832 -23.788 -6.979 1.00 . A A . 37 LYS HZ3 1 1
13 18476 1 1 37 LYS N N -46.218 -22.086 -8.814 1.00 . A A . 37 LYS N 1 1
13 18477 1 1 37 LYS NZ N -49.988 -24.394 -7.016 1.00 . A A . 37 LYS NZ 1 1
13 18478 1 1 37 LYS O O -43.369 -21.385 -8.202 1.00 . A A . 37 LYS O 1 1
13 18479 1 1 38 VAL C C -42.127 -18.758 -7.245 1.00 . A A . 38 VAL C 1 1
13 18480 1 1 38 VAL CA C -43.111 -18.644 -8.406 1.00 . A A . 38 VAL CA 1 1
13 18481 1 1 38 VAL CB C -43.416 -17.170 -8.674 1.00 . A A . 38 VAL CB 1 1
13 18482 1 1 38 VAL CG1 C -42.117 -16.427 -8.995 1.00 . A A . 38 VAL CG1 1 1
13 18483 1 1 38 VAL CG2 C -44.374 -17.055 -9.861 1.00 . A A . 38 VAL CG2 1 1
13 18484 1 1 38 VAL H H -45.167 -18.854 -7.936 1.00 . A A . 38 VAL H 1 1
13 18485 1 1 38 VAL HA H -42.666 -19.076 -9.290 1.00 . A A . 38 VAL HA 1 1
13 18486 1 1 38 VAL HB H -43.872 -16.732 -7.797 1.00 . A A . 38 VAL HB 1 1
13 18487 1 1 38 VAL HG11 H -41.547 -16.291 -8.088 1.00 . A A . 38 VAL HG11 1 1
13 18488 1 1 38 VAL HG12 H -41.538 -17.005 -9.701 1.00 . A A . 38 VAL HG12 1 1
13 18489 1 1 38 VAL HG13 H -42.350 -15.464 -9.423 1.00 . A A . 38 VAL HG13 1 1
13 18490 1 1 38 VAL HG21 H -45.182 -17.762 -9.741 1.00 . A A . 38 VAL HG21 1 1
13 18491 1 1 38 VAL HG22 H -44.775 -16.053 -9.904 1.00 . A A . 38 VAL HG22 1 1
13 18492 1 1 38 VAL HG23 H -43.841 -17.268 -10.775 1.00 . A A . 38 VAL HG23 1 1
13 18493 1 1 38 VAL N N -44.344 -19.360 -8.096 1.00 . A A . 38 VAL N 1 1
13 18494 1 1 38 VAL O O -40.910 -18.765 -7.444 1.00 . A A . 38 VAL O 1 1
13 18495 1 1 39 ALA C C -42.612 -19.622 -3.706 1.00 . A A . 39 ALA C 1 1
13 18496 1 1 39 ALA CA C -41.832 -18.963 -4.840 1.00 . A A . 39 ALA CA 1 1
13 18497 1 1 39 ALA CB C -41.357 -17.573 -4.402 1.00 . A A . 39 ALA CB 1 1
13 18498 1 1 39 ALA H H -43.641 -18.838 -5.937 1.00 . A A . 39 ALA H 1 1
13 18499 1 1 39 ALA HA H -40.971 -19.569 -5.073 1.00 . A A . 39 ALA HA 1 1
13 18500 1 1 39 ALA HB1 H -40.553 -17.249 -5.044 1.00 . A A . 39 ALA HB1 1 1
13 18501 1 1 39 ALA HB2 H -42.178 -16.874 -4.474 1.00 . A A . 39 ALA HB2 1 1
13 18502 1 1 39 ALA HB3 H -41.008 -17.615 -3.381 1.00 . A A . 39 ALA HB3 1 1
13 18503 1 1 39 ALA N N -42.665 -18.848 -6.032 1.00 . A A . 39 ALA N 1 1
13 18504 1 1 39 ALA O O -43.840 -19.696 -3.749 1.00 . A A . 39 ALA O 1 1
13 18505 1 1 40 SER C C -41.648 -20.738 -0.321 1.00 . A A . 40 SER C 1 1
13 18506 1 1 40 SER CA C -42.546 -20.756 -1.557 1.00 . A A . 40 SER CA 1 1
13 18507 1 1 40 SER CB C -42.888 -22.202 -1.918 1.00 . A A . 40 SER CB 1 1
13 18508 1 1 40 SER H H -40.918 -20.019 -2.705 1.00 . A A . 40 SER H 1 1
13 18509 1 1 40 SER HA H -43.460 -20.230 -1.331 1.00 . A A . 40 SER HA 1 1
13 18510 1 1 40 SER HB2 H -42.041 -22.668 -2.391 1.00 . A A . 40 SER HB2 1 1
13 18511 1 1 40 SER HB3 H -43.138 -22.746 -1.016 1.00 . A A . 40 SER HB3 1 1
13 18512 1 1 40 SER HG H -44.576 -21.490 -2.573 1.00 . A A . 40 SER HG 1 1
13 18513 1 1 40 SER N N -41.895 -20.103 -2.691 1.00 . A A . 40 SER N 1 1
13 18514 1 1 40 SER O O -40.426 -20.849 -0.424 1.00 . A A . 40 SER O 1 1
13 18515 1 1 40 SER OG O -43.991 -22.213 -2.814 1.00 . A A . 40 SER OG 1 1
13 18516 1 1 41 LEU C C -41.675 -21.904 2.845 1.00 . A A . 41 LEU C 1 1
13 18517 1 1 41 LEU CA C -41.538 -20.566 2.119 1.00 . A A . 41 LEU CA 1 1
13 18518 1 1 41 LEU CB C -42.088 -19.447 3.015 1.00 . A A . 41 LEU CB 1 1
13 18519 1 1 41 LEU CD1 C -42.083 -17.742 1.171 1.00 . A A . 41 LEU CD1 1 1
13 18520 1 1 41 LEU CD2 C -41.965 -17.013 3.564 1.00 . A A . 41 LEU CD2 1 1
13 18521 1 1 41 LEU CG C -41.537 -18.089 2.562 1.00 . A A . 41 LEU CG 1 1
13 18522 1 1 41 LEU H H -43.248 -20.514 0.865 1.00 . A A . 41 LEU H 1 1
13 18523 1 1 41 LEU HA H -40.491 -20.377 1.925 1.00 . A A . 41 LEU HA 1 1
13 18524 1 1 41 LEU HB2 H -43.166 -19.435 2.953 1.00 . A A . 41 LEU HB2 1 1
13 18525 1 1 41 LEU HB3 H -41.791 -19.626 4.038 1.00 . A A . 41 LEU HB3 1 1
13 18526 1 1 41 LEU HD11 H -43.119 -18.040 1.102 1.00 . A A . 41 LEU HD11 1 1
13 18527 1 1 41 LEU HD12 H -42.003 -16.678 1.007 1.00 . A A . 41 LEU HD12 1 1
13 18528 1 1 41 LEU HD13 H -41.509 -18.264 0.421 1.00 . A A . 41 LEU HD13 1 1
13 18529 1 1 41 LEU HD21 H -41.647 -16.043 3.209 1.00 . A A . 41 LEU HD21 1 1
13 18530 1 1 41 LEU HD22 H -43.041 -17.022 3.665 1.00 . A A . 41 LEU HD22 1 1
13 18531 1 1 41 LEU HD23 H -41.512 -17.212 4.523 1.00 . A A . 41 LEU HD23 1 1
13 18532 1 1 41 LEU HG H -40.458 -18.135 2.523 1.00 . A A . 41 LEU HG 1 1
13 18533 1 1 41 LEU N N -42.272 -20.597 0.851 1.00 . A A . 41 LEU N 1 1
13 18534 1 1 41 LEU O O -42.782 -22.331 3.171 1.00 . A A . 41 LEU O 1 1
13 18535 1 1 42 LEU C C -40.232 -23.646 5.279 1.00 . A A . 42 LEU C 1 1
13 18536 1 1 42 LEU CA C -40.543 -23.847 3.797 1.00 . A A . 42 LEU CA 1 1
13 18537 1 1 42 LEU CB C -39.500 -24.781 3.171 1.00 . A A . 42 LEU CB 1 1
13 18538 1 1 42 LEU CD1 C -40.327 -24.301 0.859 1.00 . A A . 42 LEU CD1 1 1
13 18539 1 1 42 LEU CD2 C -39.045 -26.396 1.317 1.00 . A A . 42 LEU CD2 1 1
13 18540 1 1 42 LEU CG C -40.060 -25.401 1.888 1.00 . A A . 42 LEU CG 1 1
13 18541 1 1 42 LEU H H -39.689 -22.166 2.819 1.00 . A A . 42 LEU H 1 1
13 18542 1 1 42 LEU HA H -41.520 -24.303 3.705 1.00 . A A . 42 LEU HA 1 1
13 18543 1 1 42 LEU HB2 H -38.611 -24.216 2.937 1.00 . A A . 42 LEU HB2 1 1
13 18544 1 1 42 LEU HB3 H -39.253 -25.568 3.868 1.00 . A A . 42 LEU HB3 1 1
13 18545 1 1 42 LEU HD11 H -40.426 -24.741 -0.122 1.00 . A A . 42 LEU HD11 1 1
13 18546 1 1 42 LEU HD12 H -41.240 -23.784 1.115 1.00 . A A . 42 LEU HD12 1 1
13 18547 1 1 42 LEU HD13 H -39.504 -23.600 0.859 1.00 . A A . 42 LEU HD13 1 1
13 18548 1 1 42 LEU HD21 H -39.355 -26.700 0.329 1.00 . A A . 42 LEU HD21 1 1
13 18549 1 1 42 LEU HD22 H -38.074 -25.927 1.261 1.00 . A A . 42 LEU HD22 1 1
13 18550 1 1 42 LEU HD23 H -38.989 -27.263 1.959 1.00 . A A . 42 LEU HD23 1 1
13 18551 1 1 42 LEU HG H -40.984 -25.916 2.111 1.00 . A A . 42 LEU HG 1 1
13 18552 1 1 42 LEU N N -40.542 -22.558 3.100 1.00 . A A . 42 LEU N 1 1
13 18553 1 1 42 LEU O O -39.110 -23.293 5.650 1.00 . A A . 42 LEU O 1 1
13 18554 1 1 43 SER C C -39.827 -24.428 8.053 1.00 . A A . 43 SER C 1 1
13 18555 1 1 43 SER CA C -41.080 -23.711 7.560 1.00 . A A . 43 SER CA 1 1
13 18556 1 1 43 SER CB C -42.306 -24.267 8.286 1.00 . A A . 43 SER CB 1 1
13 18557 1 1 43 SER H H -42.109 -24.147 5.760 1.00 . A A . 43 SER H 1 1
13 18558 1 1 43 SER HA H -40.990 -22.659 7.787 1.00 . A A . 43 SER HA 1 1
13 18559 1 1 43 SER HB2 H -42.310 -25.343 8.218 1.00 . A A . 43 SER HB2 1 1
13 18560 1 1 43 SER HB3 H -42.270 -23.974 9.327 1.00 . A A . 43 SER HB3 1 1
13 18561 1 1 43 SER HG H -43.249 -22.956 7.200 1.00 . A A . 43 SER HG 1 1
13 18562 1 1 43 SER N N -41.240 -23.871 6.119 1.00 . A A . 43 SER N 1 1
13 18563 1 1 43 SER O O -39.101 -25.042 7.271 1.00 . A A . 43 SER O 1 1
13 18564 1 1 43 SER OG O -43.484 -23.757 7.676 1.00 . A A . 43 SER OG 1 1
13 18565 1 1 44 ALA C C -38.733 -26.411 10.377 1.00 . A A . 44 ALA C 1 1
13 18566 1 1 44 ALA CA C -38.412 -24.982 9.955 1.00 . A A . 44 ALA CA 1 1
13 18567 1 1 44 ALA CB C -37.949 -24.182 11.173 1.00 . A A . 44 ALA CB 1 1
13 18568 1 1 44 ALA H H -40.196 -23.839 9.929 1.00 . A A . 44 ALA H 1 1
13 18569 1 1 44 ALA HA H -37.614 -25.006 9.230 1.00 . A A . 44 ALA HA 1 1
13 18570 1 1 44 ALA HB1 H -37.172 -24.728 11.688 1.00 . A A . 44 ALA HB1 1 1
13 18571 1 1 44 ALA HB2 H -37.566 -23.226 10.852 1.00 . A A . 44 ALA HB2 1 1
13 18572 1 1 44 ALA HB3 H -38.784 -24.030 11.842 1.00 . A A . 44 ALA HB3 1 1
13 18573 1 1 44 ALA N N -39.581 -24.343 9.357 1.00 . A A . 44 ALA N 1 1
13 18574 1 1 44 ALA O O -37.863 -27.282 10.358 1.00 . A A . 44 ALA O 1 1
13 18575 1 1 45 ASP C C -40.464 -28.927 9.986 1.00 . A A . 45 ASP C 1 1
13 18576 1 1 45 ASP CA C -40.403 -27.977 11.179 1.00 . A A . 45 ASP CA 1 1
13 18577 1 1 45 ASP CB C -41.778 -27.903 11.844 1.00 . A A . 45 ASP CB 1 1
13 18578 1 1 45 ASP CG C -41.803 -26.776 12.871 1.00 . A A . 45 ASP CG 1 1
13 18579 1 1 45 ASP H H -40.634 -25.915 10.750 1.00 . A A . 45 ASP H 1 1
13 18580 1 1 45 ASP HA H -39.690 -28.360 11.894 1.00 . A A . 45 ASP HA 1 1
13 18581 1 1 45 ASP HB2 H -42.530 -27.719 11.090 1.00 . A A . 45 ASP HB2 1 1
13 18582 1 1 45 ASP HB3 H -41.989 -28.841 12.338 1.00 . A A . 45 ASP HB3 1 1
13 18583 1 1 45 ASP N N -39.983 -26.646 10.756 1.00 . A A . 45 ASP N 1 1
13 18584 1 1 45 ASP O O -41.264 -29.862 9.969 1.00 . A A . 45 ASP O 1 1
13 18585 1 1 45 ASP OD1 O -41.906 -25.631 12.462 1.00 . A A . 45 ASP OD1 1 1
13 18586 1 1 45 ASP OD2 O -41.719 -27.074 14.051 1.00 . A A . 45 ASP OD2 1 1
13 18587 1 1 46 LEU C C -38.211 -30.141 7.576 1.00 . A A . 46 LEU C 1 1
13 18588 1 1 46 LEU CA C -39.589 -29.515 7.782 1.00 . A A . 46 LEU CA 1 1
13 18589 1 1 46 LEU CB C -39.952 -28.674 6.556 1.00 . A A . 46 LEU CB 1 1
13 18590 1 1 46 LEU CD1 C -41.565 -27.010 5.625 1.00 . A A . 46 LEU CD1 1 1
13 18591 1 1 46 LEU CD2 C -42.412 -28.945 6.969 1.00 . A A . 46 LEU CD2 1 1
13 18592 1 1 46 LEU CG C -41.267 -27.933 6.809 1.00 . A A . 46 LEU CG 1 1
13 18593 1 1 46 LEU H H -39.007 -27.918 9.048 1.00 . A A . 46 LEU H 1 1
13 18594 1 1 46 LEU HA H -40.314 -30.311 7.877 1.00 . A A . 46 LEU HA 1 1
13 18595 1 1 46 LEU HB2 H -39.165 -27.957 6.368 1.00 . A A . 46 LEU HB2 1 1
13 18596 1 1 46 LEU HB3 H -40.063 -29.318 5.697 1.00 . A A . 46 LEU HB3 1 1
13 18597 1 1 46 LEU HD11 H -41.687 -27.601 4.730 1.00 . A A . 46 LEU HD11 1 1
13 18598 1 1 46 LEU HD12 H -42.472 -26.458 5.819 1.00 . A A . 46 LEU HD12 1 1
13 18599 1 1 46 LEU HD13 H -40.744 -26.321 5.493 1.00 . A A . 46 LEU HD13 1 1
13 18600 1 1 46 LEU HD21 H -42.411 -29.332 7.977 1.00 . A A . 46 LEU HD21 1 1
13 18601 1 1 46 LEU HD22 H -43.356 -28.457 6.776 1.00 . A A . 46 LEU HD22 1 1
13 18602 1 1 46 LEU HD23 H -42.279 -29.758 6.270 1.00 . A A . 46 LEU HD23 1 1
13 18603 1 1 46 LEU HG H -41.178 -27.343 7.710 1.00 . A A . 46 LEU HG 1 1
13 18604 1 1 46 LEU N N -39.618 -28.679 8.983 1.00 . A A . 46 LEU N 1 1
13 18605 1 1 46 LEU O O -37.174 -29.492 7.762 1.00 . A A . 46 LEU O 1 1
13 18606 1 1 47 THR C C -37.084 -32.874 5.581 1.00 . A A . 47 THR C 1 1
13 18607 1 1 47 THR CA C -36.986 -32.155 6.923 1.00 . A A . 47 THR CA 1 1
13 18608 1 1 47 THR CB C -36.751 -33.175 8.039 1.00 . A A . 47 THR CB 1 1
13 18609 1 1 47 THR CG2 C -37.149 -32.563 9.382 1.00 . A A . 47 THR CG2 1 1
13 18610 1 1 47 THR H H -39.080 -31.861 7.041 1.00 . A A . 47 THR H 1 1
13 18611 1 1 47 THR HA H -36.153 -31.470 6.894 1.00 . A A . 47 THR HA 1 1
13 18612 1 1 47 THR HB H -35.706 -33.445 8.068 1.00 . A A . 47 THR HB 1 1
13 18613 1 1 47 THR HG1 H -37.882 -34.275 6.900 1.00 . A A . 47 THR HG1 1 1
13 18614 1 1 47 THR HG21 H -38.226 -32.512 9.449 1.00 . A A . 47 THR HG21 1 1
13 18615 1 1 47 THR HG22 H -36.768 -33.177 10.185 1.00 . A A . 47 THR HG22 1 1
13 18616 1 1 47 THR HG23 H -36.738 -31.568 9.461 1.00 . A A . 47 THR HG23 1 1
13 18617 1 1 47 THR N N -38.219 -31.413 7.176 1.00 . A A . 47 THR N 1 1
13 18618 1 1 47 THR O O -38.006 -33.658 5.354 1.00 . A A . 47 THR O 1 1
13 18619 1 1 47 THR OG1 O -37.535 -34.334 7.794 1.00 . A A . 47 THR OG1 1 1
13 18620 1 1 48 ILE C C -35.425 -34.562 3.395 1.00 . A A . 48 ILE C 1 1
13 18621 1 1 48 ILE CA C -36.145 -33.218 3.365 1.00 . A A . 48 ILE CA 1 1
13 18622 1 1 48 ILE CB C -35.466 -32.295 2.351 1.00 . A A . 48 ILE CB 1 1
13 18623 1 1 48 ILE CD1 C -37.556 -30.907 2.460 1.00 . A A . 48 ILE CD1 1 1
13 18624 1 1 48 ILE CG1 C -36.025 -30.873 2.489 1.00 . A A . 48 ILE CG1 1 1
13 18625 1 1 48 ILE CG2 C -35.727 -32.809 0.933 1.00 . A A . 48 ILE CG2 1 1
13 18626 1 1 48 ILE H H -35.432 -31.956 4.917 1.00 . A A . 48 ILE H 1 1
13 18627 1 1 48 ILE HA H -37.166 -33.381 3.056 1.00 . A A . 48 ILE HA 1 1
13 18628 1 1 48 ILE HB H -34.402 -32.282 2.536 1.00 . A A . 48 ILE HB 1 1
13 18629 1 1 48 ILE HD11 H -37.928 -31.208 3.428 1.00 . A A . 48 ILE HD11 1 1
13 18630 1 1 48 ILE HD12 H -37.934 -29.923 2.220 1.00 . A A . 48 ILE HD12 1 1
13 18631 1 1 48 ILE HD13 H -37.887 -31.613 1.712 1.00 . A A . 48 ILE HD13 1 1
13 18632 1 1 48 ILE HG12 H -35.694 -30.447 3.426 1.00 . A A . 48 ILE HG12 1 1
13 18633 1 1 48 ILE HG13 H -35.666 -30.265 1.673 1.00 . A A . 48 ILE HG13 1 1
13 18634 1 1 48 ILE HG21 H -36.789 -32.956 0.794 1.00 . A A . 48 ILE HG21 1 1
13 18635 1 1 48 ILE HG22 H -35.367 -32.085 0.216 1.00 . A A . 48 ILE HG22 1 1
13 18636 1 1 48 ILE HG23 H -35.211 -33.746 0.790 1.00 . A A . 48 ILE HG23 1 1
13 18637 1 1 48 ILE N N -36.139 -32.595 4.687 1.00 . A A . 48 ILE N 1 1
13 18638 1 1 48 ILE O O -34.371 -34.702 4.015 1.00 . A A . 48 ILE O 1 1
13 18639 1 1 49 GLU C C -35.487 -37.429 1.232 1.00 . A A . 49 GLU C 1 1
13 18640 1 1 49 GLU CA C -35.436 -36.894 2.659 1.00 . A A . 49 GLU CA 1 1
13 18641 1 1 49 GLU CB C -36.208 -37.839 3.586 1.00 . A A . 49 GLU CB 1 1
13 18642 1 1 49 GLU CD C -37.546 -36.266 5.020 1.00 . A A . 49 GLU CD 1 1
13 18643 1 1 49 GLU CG C -36.346 -37.208 4.980 1.00 . A A . 49 GLU CG 1 1
13 18644 1 1 49 GLU H H -36.850 -35.370 2.243 1.00 . A A . 49 GLU H 1 1
13 18645 1 1 49 GLU HA H -34.404 -36.858 2.980 1.00 . A A . 49 GLU HA 1 1
13 18646 1 1 49 GLU HB2 H -37.190 -38.024 3.173 1.00 . A A . 49 GLU HB2 1 1
13 18647 1 1 49 GLU HB3 H -35.674 -38.773 3.670 1.00 . A A . 49 GLU HB3 1 1
13 18648 1 1 49 GLU HG2 H -36.484 -37.991 5.711 1.00 . A A . 49 GLU HG2 1 1
13 18649 1 1 49 GLU HG3 H -35.449 -36.654 5.217 1.00 . A A . 49 GLU HG3 1 1
13 18650 1 1 49 GLU N N -36.011 -35.550 2.717 1.00 . A A . 49 GLU N 1 1
13 18651 1 1 49 GLU O O -36.465 -37.217 0.515 1.00 . A A . 49 GLU O 1 1
13 18652 1 1 49 GLU OE1 O -38.033 -35.912 3.958 1.00 . A A . 49 GLU OE1 1 1
13 18653 1 1 49 GLU OE2 O -37.962 -35.915 6.110 1.00 . A A . 49 GLU OE2 1 1
13 18654 1 1 50 GLY C C -34.004 -37.582 -1.527 1.00 . A A . 50 GLY C 1 1
13 18655 1 1 50 GLY CA C -34.364 -38.670 -0.522 1.00 . A A . 50 GLY CA 1 1
13 18656 1 1 50 GLY H H -33.674 -38.251 1.437 1.00 . A A . 50 GLY H 1 1
13 18657 1 1 50 GLY HA2 H -33.615 -39.447 -0.552 1.00 . A A . 50 GLY HA2 1 1
13 18658 1 1 50 GLY HA3 H -35.325 -39.088 -0.782 1.00 . A A . 50 GLY HA3 1 1
13 18659 1 1 50 GLY N N -34.427 -38.117 0.825 1.00 . A A . 50 GLY N 1 1
13 18660 1 1 50 GLY O O -32.844 -37.438 -1.908 1.00 . A A . 50 GLY O 1 1
13 18661 1 1 51 GLY C C -36.087 -35.183 -3.435 1.00 . A A . 51 GLY C 1 1
13 18662 1 1 51 GLY CA C -34.771 -35.739 -2.902 1.00 . A A . 51 GLY CA 1 1
13 18663 1 1 51 GLY H H -35.909 -36.969 -1.605 1.00 . A A . 51 GLY H 1 1
13 18664 1 1 51 GLY HA2 H -34.223 -34.945 -2.412 1.00 . A A . 51 GLY HA2 1 1
13 18665 1 1 51 GLY HA3 H -34.186 -36.116 -3.728 1.00 . A A . 51 GLY HA3 1 1
13 18666 1 1 51 GLY N N -35.004 -36.814 -1.947 1.00 . A A . 51 GLY N 1 1
13 18667 1 1 51 GLY O O -37.018 -35.933 -3.726 1.00 . A A . 51 GLY O 1 1
13 18668 1 1 52 VAL C C -36.998 -31.977 -4.899 1.00 . A A . 52 VAL C 1 1
13 18669 1 1 52 VAL CA C -37.361 -33.198 -4.059 1.00 . A A . 52 VAL CA 1 1
13 18670 1 1 52 VAL CB C -38.240 -32.763 -2.886 1.00 . A A . 52 VAL CB 1 1
13 18671 1 1 52 VAL CG1 C -38.539 -33.969 -1.995 1.00 . A A . 52 VAL CG1 1 1
13 18672 1 1 52 VAL CG2 C -37.506 -31.698 -2.068 1.00 . A A . 52 VAL CG2 1 1
13 18673 1 1 52 VAL H H -35.380 -33.314 -3.308 1.00 . A A . 52 VAL H 1 1
13 18674 1 1 52 VAL HA H -37.919 -33.890 -4.674 1.00 . A A . 52 VAL HA 1 1
13 18675 1 1 52 VAL HB H -39.168 -32.355 -3.263 1.00 . A A . 52 VAL HB 1 1
13 18676 1 1 52 VAL HG11 H -37.663 -34.211 -1.412 1.00 . A A . 52 VAL HG11 1 1
13 18677 1 1 52 VAL HG12 H -39.360 -33.734 -1.333 1.00 . A A . 52 VAL HG12 1 1
13 18678 1 1 52 VAL HG13 H -38.805 -34.814 -2.613 1.00 . A A . 52 VAL HG13 1 1
13 18679 1 1 52 VAL HG21 H -36.492 -32.021 -1.886 1.00 . A A . 52 VAL HG21 1 1
13 18680 1 1 52 VAL HG22 H -37.496 -30.767 -2.615 1.00 . A A . 52 VAL HG22 1 1
13 18681 1 1 52 VAL HG23 H -38.014 -31.555 -1.125 1.00 . A A . 52 VAL HG23 1 1
13 18682 1 1 52 VAL N N -36.154 -33.858 -3.559 1.00 . A A . 52 VAL N 1 1
13 18683 1 1 52 VAL O O -35.986 -31.320 -4.655 1.00 . A A . 52 VAL O 1 1
13 18684 1 1 53 THR C C -38.646 -29.443 -6.492 1.00 . A A . 53 THR C 1 1
13 18685 1 1 53 THR CA C -37.612 -30.529 -6.771 1.00 . A A . 53 THR CA 1 1
13 18686 1 1 53 THR CB C -37.712 -30.969 -8.236 1.00 . A A . 53 THR CB 1 1
13 18687 1 1 53 THR CG2 C -37.188 -32.399 -8.377 1.00 . A A . 53 THR CG2 1 1
13 18688 1 1 53 THR H H -38.628 -32.238 -6.034 1.00 . A A . 53 THR H 1 1
13 18689 1 1 53 THR HA H -36.623 -30.125 -6.595 1.00 . A A . 53 THR HA 1 1
13 18690 1 1 53 THR HB H -37.120 -30.310 -8.854 1.00 . A A . 53 THR HB 1 1
13 18691 1 1 53 THR HG1 H -39.616 -31.209 -7.919 1.00 . A A . 53 THR HG1 1 1
13 18692 1 1 53 THR HG21 H -37.919 -33.090 -7.984 1.00 . A A . 53 THR HG21 1 1
13 18693 1 1 53 THR HG22 H -37.012 -32.617 -9.420 1.00 . A A . 53 THR HG22 1 1
13 18694 1 1 53 THR HG23 H -36.264 -32.500 -7.828 1.00 . A A . 53 THR HG23 1 1
13 18695 1 1 53 THR N N -37.838 -31.678 -5.891 1.00 . A A . 53 THR N 1 1
13 18696 1 1 53 THR O O -39.603 -29.663 -5.750 1.00 . A A . 53 THR O 1 1
13 18697 1 1 53 THR OG1 O -39.069 -30.917 -8.651 1.00 . A A . 53 THR OG1 1 1
13 18698 1 1 54 GLY C C -39.310 -26.168 -8.040 1.00 . A A . 54 GLY C 1 1
13 18699 1 1 54 GLY CA C -39.378 -27.162 -6.885 1.00 . A A . 54 GLY CA 1 1
13 18700 1 1 54 GLY H H -37.671 -28.146 -7.668 1.00 . A A . 54 GLY H 1 1
13 18701 1 1 54 GLY HA2 H -40.385 -27.551 -6.811 1.00 . A A . 54 GLY HA2 1 1
13 18702 1 1 54 GLY HA3 H -39.127 -26.651 -5.967 1.00 . A A . 54 GLY HA3 1 1
13 18703 1 1 54 GLY N N -38.449 -28.270 -7.087 1.00 . A A . 54 GLY N 1 1
13 18704 1 1 54 GLY O O -40.338 -25.733 -8.558 1.00 . A A . 54 GLY O 1 1
13 18705 1 1 55 GLU C C -38.548 -23.525 -9.195 1.00 . A A . 55 GLU C 1 1
13 18706 1 1 55 GLU CA C -37.905 -24.866 -9.532 1.00 . A A . 55 GLU CA 1 1
13 18707 1 1 55 GLU CB C -38.523 -25.423 -10.818 1.00 . A A . 55 GLU CB 1 1
13 18708 1 1 55 GLU CD C -36.573 -26.957 -11.148 1.00 . A A . 55 GLU CD 1 1
13 18709 1 1 55 GLU CG C -38.090 -26.879 -11.006 1.00 . A A . 55 GLU CG 1 1
13 18710 1 1 55 GLU H H -37.309 -26.190 -7.986 1.00 . A A . 55 GLU H 1 1
13 18711 1 1 55 GLU HA H -36.847 -24.720 -9.689 1.00 . A A . 55 GLU HA 1 1
13 18712 1 1 55 GLU HB2 H -39.600 -25.373 -10.750 1.00 . A A . 55 GLU HB2 1 1
13 18713 1 1 55 GLU HB3 H -38.187 -24.839 -11.660 1.00 . A A . 55 GLU HB3 1 1
13 18714 1 1 55 GLU HG2 H -38.400 -27.459 -10.149 1.00 . A A . 55 GLU HG2 1 1
13 18715 1 1 55 GLU HG3 H -38.553 -27.278 -11.896 1.00 . A A . 55 GLU HG3 1 1
13 18716 1 1 55 GLU N N -38.093 -25.813 -8.437 1.00 . A A . 55 GLU N 1 1
13 18717 1 1 55 GLU O O -39.709 -23.282 -9.523 1.00 . A A . 55 GLU O 1 1
13 18718 1 1 55 GLU OE1 O -35.898 -26.875 -10.136 1.00 . A A . 55 GLU OE1 1 1
13 18719 1 1 55 GLU OE2 O -36.110 -27.097 -12.268 1.00 . A A . 55 GLU OE2 1 1
13 18720 1 1 56 GLY C C -37.509 -20.785 -6.972 1.00 . A A . 56 GLY C 1 1
13 18721 1 1 56 GLY CA C -38.290 -21.344 -8.156 1.00 . A A . 56 GLY CA 1 1
13 18722 1 1 56 GLY H H -36.868 -22.909 -8.300 1.00 . A A . 56 GLY H 1 1
13 18723 1 1 56 GLY HA2 H -38.196 -20.671 -8.996 1.00 . A A . 56 GLY HA2 1 1
13 18724 1 1 56 GLY HA3 H -39.331 -21.429 -7.882 1.00 . A A . 56 GLY HA3 1 1
13 18725 1 1 56 GLY N N -37.785 -22.659 -8.536 1.00 . A A . 56 GLY N 1 1
13 18726 1 1 56 GLY O O -36.578 -21.419 -6.475 1.00 . A A . 56 GLY O 1 1
13 18727 1 1 57 GLU C C -37.956 -19.280 -4.094 1.00 . A A . 57 GLU C 1 1
13 18728 1 1 57 GLU CA C -37.230 -18.952 -5.392 1.00 . A A . 57 GLU CA 1 1
13 18729 1 1 57 GLU CB C -37.204 -17.437 -5.597 1.00 . A A . 57 GLU CB 1 1
13 18730 1 1 57 GLU CD C -36.210 -15.308 -4.733 1.00 . A A . 57 GLU CD 1 1
13 18731 1 1 57 GLU CG C -36.500 -16.771 -4.413 1.00 . A A . 57 GLU CG 1 1
13 18732 1 1 57 GLU H H -38.647 -19.139 -6.960 1.00 . A A . 57 GLU H 1 1
13 18733 1 1 57 GLU HA H -36.215 -19.312 -5.322 1.00 . A A . 57 GLU HA 1 1
13 18734 1 1 57 GLU HB2 H -36.674 -17.205 -6.509 1.00 . A A . 57 GLU HB2 1 1
13 18735 1 1 57 GLU HB3 H -38.217 -17.066 -5.664 1.00 . A A . 57 GLU HB3 1 1
13 18736 1 1 57 GLU HG2 H -37.134 -16.828 -3.541 1.00 . A A . 57 GLU HG2 1 1
13 18737 1 1 57 GLU HG3 H -35.571 -17.284 -4.214 1.00 . A A . 57 GLU HG3 1 1
13 18738 1 1 57 GLU N N -37.897 -19.594 -6.523 1.00 . A A . 57 GLU N 1 1
13 18739 1 1 57 GLU O O -39.103 -18.880 -3.896 1.00 . A A . 57 GLU O 1 1
13 18740 1 1 57 GLU OE1 O -36.635 -14.856 -5.782 1.00 . A A . 57 GLU OE1 1 1
13 18741 1 1 57 GLU OE2 O -35.566 -14.661 -3.923 1.00 . A A . 57 GLU OE2 1 1
13 18742 1 1 58 LEU C C -36.909 -20.198 -0.770 1.00 . A A . 58 LEU C 1 1
13 18743 1 1 58 LEU CA C -37.892 -20.387 -1.926 1.00 . A A . 58 LEU CA 1 1
13 18744 1 1 58 LEU CB C -38.383 -21.846 -1.975 1.00 . A A . 58 LEU CB 1 1
13 18745 1 1 58 LEU CD1 C -36.033 -22.632 -2.408 1.00 . A A . 58 LEU CD1 1 1
13 18746 1 1 58 LEU CD2 C -37.980 -24.134 -2.893 1.00 . A A . 58 LEU CD2 1 1
13 18747 1 1 58 LEU CG C -37.487 -22.682 -2.897 1.00 . A A . 58 LEU CG 1 1
13 18748 1 1 58 LEU H H -36.374 -20.304 -3.414 1.00 . A A . 58 LEU H 1 1
13 18749 1 1 58 LEU HA H -38.746 -19.746 -1.742 1.00 . A A . 58 LEU HA 1 1
13 18750 1 1 58 LEU HB2 H -38.368 -22.271 -0.981 1.00 . A A . 58 LEU HB2 1 1
13 18751 1 1 58 LEU HB3 H -39.395 -21.869 -2.353 1.00 . A A . 58 LEU HB3 1 1
13 18752 1 1 58 LEU HD11 H -35.496 -23.494 -2.779 1.00 . A A . 58 LEU HD11 1 1
13 18753 1 1 58 LEU HD12 H -35.561 -21.735 -2.776 1.00 . A A . 58 LEU HD12 1 1
13 18754 1 1 58 LEU HD13 H -36.012 -22.634 -1.327 1.00 . A A . 58 LEU HD13 1 1
13 18755 1 1 58 LEU HD21 H -38.851 -24.219 -3.526 1.00 . A A . 58 LEU HD21 1 1
13 18756 1 1 58 LEU HD22 H -37.201 -24.782 -3.264 1.00 . A A . 58 LEU HD22 1 1
13 18757 1 1 58 LEU HD23 H -38.239 -24.426 -1.884 1.00 . A A . 58 LEU HD23 1 1
13 18758 1 1 58 LEU HG H -37.541 -22.288 -3.900 1.00 . A A . 58 LEU HG 1 1
13 18759 1 1 58 LEU N N -37.284 -20.011 -3.206 1.00 . A A . 58 LEU N 1 1
13 18760 1 1 58 LEU O O -35.695 -20.346 -0.927 1.00 . A A . 58 LEU O 1 1
13 18761 1 1 59 GLN C C -36.968 -20.750 2.622 1.00 . A A . 59 GLN C 1 1
13 18762 1 1 59 GLN CA C -36.661 -19.658 1.604 1.00 . A A . 59 GLN CA 1 1
13 18763 1 1 59 GLN CB C -36.982 -18.282 2.200 1.00 . A A . 59 GLN CB 1 1
13 18764 1 1 59 GLN CD C -34.886 -18.557 3.551 1.00 . A A . 59 GLN CD 1 1
13 18765 1 1 59 GLN CG C -36.353 -18.146 3.592 1.00 . A A . 59 GLN CG 1 1
13 18766 1 1 59 GLN H H -38.433 -19.769 0.451 1.00 . A A . 59 GLN H 1 1
13 18767 1 1 59 GLN HA H -35.612 -19.699 1.354 1.00 . A A . 59 GLN HA 1 1
13 18768 1 1 59 GLN HB2 H -36.589 -17.511 1.553 1.00 . A A . 59 GLN HB2 1 1
13 18769 1 1 59 GLN HB3 H -38.054 -18.168 2.280 1.00 . A A . 59 GLN HB3 1 1
13 18770 1 1 59 GLN HE21 H -34.226 -16.712 3.227 1.00 . A A . 59 GLN HE21 1 1
13 18771 1 1 59 GLN HE22 H -33.026 -17.907 3.323 1.00 . A A . 59 GLN HE22 1 1
13 18772 1 1 59 GLN HG2 H -36.427 -17.117 3.915 1.00 . A A . 59 GLN HG2 1 1
13 18773 1 1 59 GLN HG3 H -36.883 -18.777 4.289 1.00 . A A . 59 GLN HG3 1 1
13 18774 1 1 59 GLN N N -37.460 -19.869 0.397 1.00 . A A . 59 GLN N 1 1
13 18775 1 1 59 GLN NE2 N -33.970 -17.651 3.350 1.00 . A A . 59 GLN NE2 1 1
13 18776 1 1 59 GLN O O -38.095 -20.862 3.102 1.00 . A A . 59 GLN O 1 1
13 18777 1 1 59 GLN OE1 O -34.565 -19.736 3.705 1.00 . A A . 59 GLN OE1 1 1
13 18778 1 1 60 ILE C C -35.289 -22.451 5.136 1.00 . A A . 60 ILE C 1 1
13 18779 1 1 60 ILE CA C -36.133 -22.662 3.885 1.00 . A A . 60 ILE CA 1 1
13 18780 1 1 60 ILE CB C -35.727 -23.980 3.226 1.00 . A A . 60 ILE CB 1 1
13 18781 1 1 60 ILE CD1 C -35.894 -26.462 3.514 1.00 . A A . 60 ILE CD1 1 1
13 18782 1 1 60 ILE CG1 C -35.870 -25.117 4.243 1.00 . A A . 60 ILE CG1 1 1
13 18783 1 1 60 ILE CG2 C -34.271 -23.893 2.761 1.00 . A A . 60 ILE CG2 1 1
13 18784 1 1 60 ILE H H -35.088 -21.431 2.509 1.00 . A A . 60 ILE H 1 1
13 18785 1 1 60 ILE HA H -37.173 -22.731 4.176 1.00 . A A . 60 ILE HA 1 1
13 18786 1 1 60 ILE HB H -36.365 -24.171 2.377 1.00 . A A . 60 ILE HB 1 1
13 18787 1 1 60 ILE HD11 H -35.198 -26.440 2.689 1.00 . A A . 60 ILE HD11 1 1
13 18788 1 1 60 ILE HD12 H -35.614 -27.247 4.201 1.00 . A A . 60 ILE HD12 1 1
13 18789 1 1 60 ILE HD13 H -36.889 -26.652 3.140 1.00 . A A . 60 ILE HD13 1 1
13 18790 1 1 60 ILE HG12 H -35.036 -25.093 4.929 1.00 . A A . 60 ILE HG12 1 1
13 18791 1 1 60 ILE HG13 H -36.791 -24.995 4.794 1.00 . A A . 60 ILE HG13 1 1
13 18792 1 1 60 ILE HG21 H -33.614 -24.003 3.610 1.00 . A A . 60 ILE HG21 1 1
13 18793 1 1 60 ILE HG22 H -34.074 -24.680 2.049 1.00 . A A . 60 ILE HG22 1 1
13 18794 1 1 60 ILE HG23 H -34.100 -22.934 2.294 1.00 . A A . 60 ILE HG23 1 1
13 18795 1 1 60 ILE N N -35.962 -21.564 2.934 1.00 . A A . 60 ILE N 1 1
13 18796 1 1 60 ILE O O -34.083 -22.219 5.054 1.00 . A A . 60 ILE O 1 1
13 18797 1 1 61 ASP C C -35.324 -23.718 8.351 1.00 . A A . 61 ASP C 1 1
13 18798 1 1 61 ASP CA C -35.243 -22.407 7.579 1.00 . A A . 61 ASP CA 1 1
13 18799 1 1 61 ASP CB C -35.896 -21.292 8.397 1.00 . A A . 61 ASP CB 1 1
13 18800 1 1 61 ASP CG C -37.346 -21.651 8.699 1.00 . A A . 61 ASP CG 1 1
13 18801 1 1 61 ASP H H -36.891 -22.764 6.292 1.00 . A A . 61 ASP H 1 1
13 18802 1 1 61 ASP HA H -34.203 -22.160 7.411 1.00 . A A . 61 ASP HA 1 1
13 18803 1 1 61 ASP HB2 H -35.358 -21.163 9.324 1.00 . A A . 61 ASP HB2 1 1
13 18804 1 1 61 ASP HB3 H -35.867 -20.370 7.835 1.00 . A A . 61 ASP HB3 1 1
13 18805 1 1 61 ASP N N -35.932 -22.560 6.296 1.00 . A A . 61 ASP N 1 1
13 18806 1 1 61 ASP O O -35.708 -23.741 9.519 1.00 . A A . 61 ASP O 1 1
13 18807 1 1 61 ASP OD1 O -37.888 -22.486 7.995 1.00 . A A . 61 ASP OD1 1 1
13 18808 1 1 61 ASP OD2 O -37.894 -21.087 9.633 1.00 . A A . 61 ASP OD2 1 1
13 18809 1 1 62 GLY C C -33.797 -26.964 7.885 1.00 . A A . 62 GLY C 1 1
13 18810 1 1 62 GLY CA C -35.025 -26.143 8.268 1.00 . A A . 62 GLY CA 1 1
13 18811 1 1 62 GLY H H -34.691 -24.716 6.739 1.00 . A A . 62 GLY H 1 1
13 18812 1 1 62 GLY HA2 H -35.068 -26.056 9.345 1.00 . A A . 62 GLY HA2 1 1
13 18813 1 1 62 GLY HA3 H -35.910 -26.653 7.919 1.00 . A A . 62 GLY HA3 1 1
13 18814 1 1 62 GLY N N -34.975 -24.809 7.672 1.00 . A A . 62 GLY N 1 1
13 18815 1 1 62 GLY O O -32.747 -26.412 7.520 1.00 . A A . 62 GLY O 1 1
13 18816 1 1 63 VAL C C -33.118 -29.927 6.359 1.00 . A A . 63 VAL C 1 1
13 18817 1 1 63 VAL CA C -32.840 -29.212 7.678 1.00 . A A . 63 VAL CA 1 1
13 18818 1 1 63 VAL CB C -32.683 -30.244 8.800 1.00 . A A . 63 VAL CB 1 1
13 18819 1 1 63 VAL CG1 C -33.971 -31.069 8.937 1.00 . A A . 63 VAL CG1 1 1
13 18820 1 1 63 VAL CG2 C -31.508 -31.170 8.475 1.00 . A A . 63 VAL CG2 1 1
13 18821 1 1 63 VAL H H -34.789 -28.657 8.310 1.00 . A A . 63 VAL H 1 1
13 18822 1 1 63 VAL HA H -31.922 -28.660 7.588 1.00 . A A . 63 VAL HA 1 1
13 18823 1 1 63 VAL HB H -32.489 -29.732 9.731 1.00 . A A . 63 VAL HB 1 1
13 18824 1 1 63 VAL HG11 H -33.968 -31.873 8.216 1.00 . A A . 63 VAL HG11 1 1
13 18825 1 1 63 VAL HG12 H -34.025 -31.483 9.933 1.00 . A A . 63 VAL HG12 1 1
13 18826 1 1 63 VAL HG13 H -34.828 -30.435 8.766 1.00 . A A . 63 VAL HG13 1 1
13 18827 1 1 63 VAL HG21 H -30.671 -30.582 8.126 1.00 . A A . 63 VAL HG21 1 1
13 18828 1 1 63 VAL HG22 H -31.220 -31.714 9.362 1.00 . A A . 63 VAL HG22 1 1
13 18829 1 1 63 VAL HG23 H -31.802 -31.868 7.704 1.00 . A A . 63 VAL HG23 1 1
13 18830 1 1 63 VAL N N -33.935 -28.292 7.999 1.00 . A A . 63 VAL N 1 1
13 18831 1 1 63 VAL O O -34.089 -30.668 6.233 1.00 . A A . 63 VAL O 1 1
13 18832 1 1 64 VAL C C -31.437 -31.445 3.846 1.00 . A A . 64 VAL C 1 1
13 18833 1 1 64 VAL CA C -32.424 -30.298 4.046 1.00 . A A . 64 VAL CA 1 1
13 18834 1 1 64 VAL CB C -32.200 -29.243 2.962 1.00 . A A . 64 VAL CB 1 1
13 18835 1 1 64 VAL CG1 C -32.236 -29.905 1.584 1.00 . A A . 64 VAL CG1 1 1
13 18836 1 1 64 VAL CG2 C -33.302 -28.188 3.045 1.00 . A A . 64 VAL CG2 1 1
13 18837 1 1 64 VAL H H -31.509 -29.076 5.522 1.00 . A A . 64 VAL H 1 1
13 18838 1 1 64 VAL HA H -33.430 -30.682 3.951 1.00 . A A . 64 VAL HA 1 1
13 18839 1 1 64 VAL HB H -31.238 -28.775 3.110 1.00 . A A . 64 VAL HB 1 1
13 18840 1 1 64 VAL HG11 H -31.309 -30.435 1.414 1.00 . A A . 64 VAL HG11 1 1
13 18841 1 1 64 VAL HG12 H -33.061 -30.601 1.540 1.00 . A A . 64 VAL HG12 1 1
13 18842 1 1 64 VAL HG13 H -32.362 -29.149 0.823 1.00 . A A . 64 VAL HG13 1 1
13 18843 1 1 64 VAL HG21 H -33.244 -27.678 3.995 1.00 . A A . 64 VAL HG21 1 1
13 18844 1 1 64 VAL HG22 H -33.173 -27.474 2.245 1.00 . A A . 64 VAL HG22 1 1
13 18845 1 1 64 VAL HG23 H -34.265 -28.666 2.949 1.00 . A A . 64 VAL HG23 1 1
13 18846 1 1 64 VAL N N -32.260 -29.685 5.368 1.00 . A A . 64 VAL N 1 1
13 18847 1 1 64 VAL O O -30.224 -31.236 3.806 1.00 . A A . 64 VAL O 1 1
13 18848 1 1 65 LYS C C -31.577 -34.590 2.238 1.00 . A A . 65 LYS C 1 1
13 18849 1 1 65 LYS CA C -31.140 -33.850 3.502 1.00 . A A . 65 LYS CA 1 1
13 18850 1 1 65 LYS CB C -31.257 -34.785 4.709 1.00 . A A . 65 LYS CB 1 1
13 18851 1 1 65 LYS CD C -31.084 -34.877 7.200 1.00 . A A . 65 LYS CD 1 1
13 18852 1 1 65 LYS CE C -32.131 -35.993 7.183 1.00 . A A . 65 LYS CE 1 1
13 18853 1 1 65 LYS CG C -31.294 -33.957 5.996 1.00 . A A . 65 LYS CG 1 1
13 18854 1 1 65 LYS H H -32.945 -32.759 3.745 1.00 . A A . 65 LYS H 1 1
13 18855 1 1 65 LYS HA H -30.106 -33.553 3.390 1.00 . A A . 65 LYS HA 1 1
13 18856 1 1 65 LYS HB2 H -32.164 -35.366 4.630 1.00 . A A . 65 LYS HB2 1 1
13 18857 1 1 65 LYS HB3 H -30.405 -35.447 4.734 1.00 . A A . 65 LYS HB3 1 1
13 18858 1 1 65 LYS HD2 H -30.095 -35.310 7.154 1.00 . A A . 65 LYS HD2 1 1
13 18859 1 1 65 LYS HD3 H -31.184 -34.306 8.112 1.00 . A A . 65 LYS HD3 1 1
13 18860 1 1 65 LYS HE2 H -33.089 -35.587 6.889 1.00 . A A . 65 LYS HE2 1 1
13 18861 1 1 65 LYS HE3 H -31.832 -36.755 6.478 1.00 . A A . 65 LYS HE3 1 1
13 18862 1 1 65 LYS HG2 H -30.511 -33.213 5.967 1.00 . A A . 65 LYS HG2 1 1
13 18863 1 1 65 LYS HG3 H -32.252 -33.469 6.080 1.00 . A A . 65 LYS HG3 1 1
13 18864 1 1 65 LYS HZ1 H -33.246 -36.647 8.816 1.00 . A A . 65 LYS HZ1 1 1
13 18865 1 1 65 LYS HZ2 H -31.832 -37.547 8.538 1.00 . A A . 65 LYS HZ2 1 1
13 18866 1 1 65 LYS HZ3 H -31.729 -36.001 9.227 1.00 . A A . 65 LYS HZ3 1 1
13 18867 1 1 65 LYS N N -31.970 -32.661 3.711 1.00 . A A . 65 LYS N 1 1
13 18868 1 1 65 LYS NZ N -32.243 -36.593 8.543 1.00 . A A . 65 LYS NZ 1 1
13 18869 1 1 65 LYS O O -32.763 -34.864 2.048 1.00 . A A . 65 LYS O 1 1
13 18870 1 1 66 GLY C C -30.569 -34.793 -1.089 1.00 . A A . 66 GLY C 1 1
13 18871 1 1 66 GLY CA C -30.899 -35.643 0.136 1.00 . A A . 66 GLY CA 1 1
13 18872 1 1 66 GLY H H -29.684 -34.682 1.591 1.00 . A A . 66 GLY H 1 1
13 18873 1 1 66 GLY HA2 H -30.304 -36.545 0.109 1.00 . A A . 66 GLY HA2 1 1
13 18874 1 1 66 GLY HA3 H -31.946 -35.912 0.105 1.00 . A A . 66 GLY HA3 1 1
13 18875 1 1 66 GLY N N -30.611 -34.922 1.381 1.00 . A A . 66 GLY N 1 1
13 18876 1 1 66 GLY O O -29.943 -33.738 -0.976 1.00 . A A . 66 GLY O 1 1
13 18877 1 1 67 ASP C C -31.905 -33.603 -3.826 1.00 . A A . 67 ASP C 1 1
13 18878 1 1 67 ASP CA C -30.746 -34.545 -3.511 1.00 . A A . 67 ASP CA 1 1
13 18879 1 1 67 ASP CB C -30.557 -35.537 -4.665 1.00 . A A . 67 ASP CB 1 1
13 18880 1 1 67 ASP CG C -31.597 -36.648 -4.587 1.00 . A A . 67 ASP CG 1 1
13 18881 1 1 67 ASP H H -31.490 -36.110 -2.286 1.00 . A A . 67 ASP H 1 1
13 18882 1 1 67 ASP HA H -29.844 -33.964 -3.408 1.00 . A A . 67 ASP HA 1 1
13 18883 1 1 67 ASP HB2 H -30.660 -35.016 -5.605 1.00 . A A . 67 ASP HB2 1 1
13 18884 1 1 67 ASP HB3 H -29.569 -35.971 -4.603 1.00 . A A . 67 ASP HB3 1 1
13 18885 1 1 67 ASP N N -30.995 -35.264 -2.262 1.00 . A A . 67 ASP N 1 1
13 18886 1 1 67 ASP O O -32.997 -34.044 -4.186 1.00 . A A . 67 ASP O 1 1
13 18887 1 1 67 ASP OD1 O -31.425 -37.540 -3.774 1.00 . A A . 67 ASP OD1 1 1
13 18888 1 1 67 ASP OD2 O -32.550 -36.593 -5.348 1.00 . A A . 67 ASP OD2 1 1
13 18889 1 1 68 VAL C C -32.322 -30.470 -5.194 1.00 . A A . 68 VAL C 1 1
13 18890 1 1 68 VAL CA C -32.691 -31.293 -3.964 1.00 . A A . 68 VAL CA 1 1
13 18891 1 1 68 VAL CB C -32.853 -30.367 -2.754 1.00 . A A . 68 VAL CB 1 1
13 18892 1 1 68 VAL CG1 C -31.496 -29.772 -2.374 1.00 . A A . 68 VAL CG1 1 1
13 18893 1 1 68 VAL CG2 C -33.826 -29.236 -3.103 1.00 . A A . 68 VAL CG2 1 1
13 18894 1 1 68 VAL H H -30.769 -32.006 -3.401 1.00 . A A . 68 VAL H 1 1
13 18895 1 1 68 VAL HA H -33.635 -31.787 -4.149 1.00 . A A . 68 VAL HA 1 1
13 18896 1 1 68 VAL HB H -33.242 -30.933 -1.919 1.00 . A A . 68 VAL HB 1 1
13 18897 1 1 68 VAL HG11 H -30.856 -30.551 -1.989 1.00 . A A . 68 VAL HG11 1 1
13 18898 1 1 68 VAL HG12 H -31.040 -29.329 -3.246 1.00 . A A . 68 VAL HG12 1 1
13 18899 1 1 68 VAL HG13 H -31.635 -29.015 -1.617 1.00 . A A . 68 VAL HG13 1 1
13 18900 1 1 68 VAL HG21 H -34.173 -28.768 -2.193 1.00 . A A . 68 VAL HG21 1 1
13 18901 1 1 68 VAL HG22 H -33.322 -28.503 -3.715 1.00 . A A . 68 VAL HG22 1 1
13 18902 1 1 68 VAL HG23 H -34.668 -29.640 -3.645 1.00 . A A . 68 VAL HG23 1 1
13 18903 1 1 68 VAL N N -31.659 -32.299 -3.690 1.00 . A A . 68 VAL N 1 1
13 18904 1 1 68 VAL O O -31.151 -30.163 -5.421 1.00 . A A . 68 VAL O 1 1
13 18905 1 1 69 ARG C C -34.030 -28.108 -7.214 1.00 . A A . 69 ARG C 1 1
13 18906 1 1 69 ARG CA C -33.114 -29.325 -7.204 1.00 . A A . 69 ARG CA 1 1
13 18907 1 1 69 ARG CB C -33.390 -30.180 -8.443 1.00 . A A . 69 ARG CB 1 1
13 18908 1 1 69 ARG CD C -33.262 -30.251 -10.937 1.00 . A A . 69 ARG CD 1 1
13 18909 1 1 69 ARG CG C -32.956 -29.414 -9.695 1.00 . A A . 69 ARG CG 1 1
13 18910 1 1 69 ARG CZ C -33.336 -29.926 -13.343 1.00 . A A . 69 ARG CZ 1 1
13 18911 1 1 69 ARG H H -34.242 -30.393 -5.758 1.00 . A A . 69 ARG H 1 1
13 18912 1 1 69 ARG HA H -32.088 -28.988 -7.237 1.00 . A A . 69 ARG HA 1 1
13 18913 1 1 69 ARG HB2 H -32.835 -31.104 -8.374 1.00 . A A . 69 ARG HB2 1 1
13 18914 1 1 69 ARG HB3 H -34.446 -30.396 -8.504 1.00 . A A . 69 ARG HB3 1 1
13 18915 1 1 69 ARG HD2 H -32.664 -31.149 -10.921 1.00 . A A . 69 ARG HD2 1 1
13 18916 1 1 69 ARG HD3 H -34.310 -30.520 -10.937 1.00 . A A . 69 ARG HD3 1 1
13 18917 1 1 69 ARG HE H -32.463 -28.649 -12.073 1.00 . A A . 69 ARG HE 1 1
13 18918 1 1 69 ARG HG2 H -33.493 -28.478 -9.748 1.00 . A A . 69 ARG HG2 1 1
13 18919 1 1 69 ARG HG3 H -31.894 -29.219 -9.647 1.00 . A A . 69 ARG HG3 1 1
13 18920 1 1 69 ARG HH11 H -34.216 -31.578 -12.633 1.00 . A A . 69 ARG HH11 1 1
13 18921 1 1 69 ARG HH12 H -34.281 -31.374 -14.351 1.00 . A A . 69 ARG HH12 1 1
13 18922 1 1 69 ARG HH21 H -32.546 -28.373 -14.329 1.00 . A A . 69 ARG HH21 1 1
13 18923 1 1 69 ARG HH22 H -33.339 -29.559 -15.311 1.00 . A A . 69 ARG HH22 1 1
13 18924 1 1 69 ARG N N -33.332 -30.117 -5.991 1.00 . A A . 69 ARG N 1 1
13 18925 1 1 69 ARG NE N -32.956 -29.493 -12.145 1.00 . A A . 69 ARG NE 1 1
13 18926 1 1 69 ARG NH1 N -33.996 -31.047 -13.451 1.00 . A A . 69 ARG NH1 1 1
13 18927 1 1 69 ARG NH2 N -33.052 -29.232 -14.410 1.00 . A A . 69 ARG NH2 1 1
13 18928 1 1 69 ARG O O -35.221 -28.212 -6.921 1.00 . A A . 69 ARG O 1 1
13 18929 1 1 70 VAL C C -33.480 -24.604 -8.274 1.00 . A A . 70 VAL C 1 1
13 18930 1 1 70 VAL CA C -34.251 -25.722 -7.576 1.00 . A A . 70 VAL CA 1 1
13 18931 1 1 70 VAL CB C -34.589 -25.301 -6.144 1.00 . A A . 70 VAL CB 1 1
13 18932 1 1 70 VAL CG1 C -33.316 -24.831 -5.436 1.00 . A A . 70 VAL CG1 1 1
13 18933 1 1 70 VAL CG2 C -35.610 -24.159 -6.160 1.00 . A A . 70 VAL CG2 1 1
13 18934 1 1 70 VAL H H -32.511 -26.921 -7.763 1.00 . A A . 70 VAL H 1 1
13 18935 1 1 70 VAL HA H -35.167 -25.906 -8.114 1.00 . A A . 70 VAL HA 1 1
13 18936 1 1 70 VAL HB H -35.001 -26.147 -5.611 1.00 . A A . 70 VAL HB 1 1
13 18937 1 1 70 VAL HG11 H -33.053 -23.843 -5.785 1.00 . A A . 70 VAL HG11 1 1
13 18938 1 1 70 VAL HG12 H -33.486 -24.804 -4.371 1.00 . A A . 70 VAL HG12 1 1
13 18939 1 1 70 VAL HG13 H -32.509 -25.516 -5.655 1.00 . A A . 70 VAL HG13 1 1
13 18940 1 1 70 VAL HG21 H -36.066 -24.074 -5.185 1.00 . A A . 70 VAL HG21 1 1
13 18941 1 1 70 VAL HG22 H -35.111 -23.233 -6.404 1.00 . A A . 70 VAL HG22 1 1
13 18942 1 1 70 VAL HG23 H -36.372 -24.363 -6.895 1.00 . A A . 70 VAL HG23 1 1
13 18943 1 1 70 VAL N N -33.467 -26.950 -7.544 1.00 . A A . 70 VAL N 1 1
13 18944 1 1 70 VAL O O -32.280 -24.723 -8.521 1.00 . A A . 70 VAL O 1 1
13 18945 1 1 71 GLY C C -32.799 -21.514 -8.239 1.00 . A A . 71 GLY C 1 1
13 18946 1 1 71 GLY CA C -33.555 -22.378 -9.245 1.00 . A A . 71 GLY CA 1 1
13 18947 1 1 71 GLY H H -35.132 -23.479 -8.355 1.00 . A A . 71 GLY H 1 1
13 18948 1 1 71 GLY HA2 H -32.866 -22.738 -9.995 1.00 . A A . 71 GLY HA2 1 1
13 18949 1 1 71 GLY HA3 H -34.319 -21.780 -9.719 1.00 . A A . 71 GLY HA3 1 1
13 18950 1 1 71 GLY N N -34.180 -23.516 -8.582 1.00 . A A . 71 GLY N 1 1
13 18951 1 1 71 GLY O O -31.570 -21.454 -8.261 1.00 . A A . 71 GLY O 1 1
13 18952 1 1 72 ARG C C -33.173 -20.590 -4.943 1.00 . A A . 72 ARG C 1 1
13 18953 1 1 72 ARG CA C -32.942 -19.989 -6.332 1.00 . A A . 72 ARG CA 1 1
13 18954 1 1 72 ARG CB C -33.562 -18.580 -6.412 1.00 . A A . 72 ARG CB 1 1
13 18955 1 1 72 ARG CD C -33.354 -16.286 -7.393 1.00 . A A . 72 ARG CD 1 1
13 18956 1 1 72 ARG CG C -32.737 -17.688 -7.349 1.00 . A A . 72 ARG CG 1 1
13 18957 1 1 72 ARG CZ C -31.481 -14.772 -7.075 1.00 . A A . 72 ARG CZ 1 1
13 18958 1 1 72 ARG H H -34.519 -20.942 -7.387 1.00 . A A . 72 ARG H 1 1
13 18959 1 1 72 ARG HA H -31.875 -19.917 -6.501 1.00 . A A . 72 ARG HA 1 1
13 18960 1 1 72 ARG HB2 H -34.568 -18.657 -6.794 1.00 . A A . 72 ARG HB2 1 1
13 18961 1 1 72 ARG HB3 H -33.587 -18.131 -5.428 1.00 . A A . 72 ARG HB3 1 1
13 18962 1 1 72 ARG HD2 H -34.211 -16.294 -8.049 1.00 . A A . 72 ARG HD2 1 1
13 18963 1 1 72 ARG HD3 H -33.668 -16.002 -6.399 1.00 . A A . 72 ARG HD3 1 1
13 18964 1 1 72 ARG HE H -32.391 -15.067 -8.835 1.00 . A A . 72 ARG HE 1 1
13 18965 1 1 72 ARG HG2 H -31.722 -17.624 -6.985 1.00 . A A . 72 ARG HG2 1 1
13 18966 1 1 72 ARG HG3 H -32.739 -18.111 -8.344 1.00 . A A . 72 ARG HG3 1 1
13 18967 1 1 72 ARG HH11 H -32.114 -15.760 -5.453 1.00 . A A . 72 ARG HH11 1 1
13 18968 1 1 72 ARG HH12 H -30.780 -14.685 -5.202 1.00 . A A . 72 ARG HH12 1 1
13 18969 1 1 72 ARG HH21 H -30.643 -13.653 -8.507 1.00 . A A . 72 ARG HH21 1 1
13 18970 1 1 72 ARG HH22 H -29.949 -13.494 -6.929 1.00 . A A . 72 ARG HH22 1 1
13 18971 1 1 72 ARG N N -33.544 -20.849 -7.355 1.00 . A A . 72 ARG N 1 1
13 18972 1 1 72 ARG NE N -32.380 -15.320 -7.888 1.00 . A A . 72 ARG NE 1 1
13 18973 1 1 72 ARG NH1 N -31.456 -15.098 -5.811 1.00 . A A . 72 ARG NH1 1 1
13 18974 1 1 72 ARG NH2 N -30.624 -13.905 -7.540 1.00 . A A . 72 ARG NH2 1 1
13 18975 1 1 72 ARG O O -34.314 -20.770 -4.511 1.00 . A A . 72 ARG O 1 1
13 18976 1 1 73 LEU C C -31.594 -20.533 -1.872 1.00 . A A . 73 LEU C 1 1
13 18977 1 1 73 LEU CA C -32.140 -21.497 -2.917 1.00 . A A . 73 LEU CA 1 1
13 18978 1 1 73 LEU CB C -31.318 -22.792 -2.901 1.00 . A A . 73 LEU CB 1 1
13 18979 1 1 73 LEU CD1 C -32.797 -23.754 -1.104 1.00 . A A . 73 LEU CD1 1 1
13 18980 1 1 73 LEU CD2 C -30.530 -24.729 -1.543 1.00 . A A . 73 LEU CD2 1 1
13 18981 1 1 73 LEU CG C -31.350 -23.435 -1.509 1.00 . A A . 73 LEU CG 1 1
13 18982 1 1 73 LEU H H -31.197 -20.739 -4.660 1.00 . A A . 73 LEU H 1 1
13 18983 1 1 73 LEU HA H -33.167 -21.733 -2.678 1.00 . A A . 73 LEU HA 1 1
13 18984 1 1 73 LEU HB2 H -31.727 -23.483 -3.621 1.00 . A A . 73 LEU HB2 1 1
13 18985 1 1 73 LEU HB3 H -30.295 -22.565 -3.164 1.00 . A A . 73 LEU HB3 1 1
13 18986 1 1 73 LEU HD11 H -33.359 -24.060 -1.974 1.00 . A A . 73 LEU HD11 1 1
13 18987 1 1 73 LEU HD12 H -32.804 -24.551 -0.374 1.00 . A A . 73 LEU HD12 1 1
13 18988 1 1 73 LEU HD13 H -33.252 -22.873 -0.673 1.00 . A A . 73 LEU HD13 1 1
13 18989 1 1 73 LEU HD21 H -31.060 -25.475 -2.117 1.00 . A A . 73 LEU HD21 1 1
13 18990 1 1 73 LEU HD22 H -29.571 -24.536 -2.003 1.00 . A A . 73 LEU HD22 1 1
13 18991 1 1 73 LEU HD23 H -30.381 -25.088 -0.536 1.00 . A A . 73 LEU HD23 1 1
13 18992 1 1 73 LEU HG H -30.916 -22.759 -0.787 1.00 . A A . 73 LEU HG 1 1
13 18993 1 1 73 LEU N N -32.074 -20.904 -4.256 1.00 . A A . 73 LEU N 1 1
13 18994 1 1 73 LEU O O -30.467 -20.050 -1.986 1.00 . A A . 73 LEU O 1 1
13 18995 1 1 74 THR C C -32.064 -20.103 1.572 1.00 . A A . 74 THR C 1 1
13 18996 1 1 74 THR CA C -31.984 -19.370 0.240 1.00 . A A . 74 THR CA 1 1
13 18997 1 1 74 THR CB C -32.883 -18.132 0.272 1.00 . A A . 74 THR CB 1 1
13 18998 1 1 74 THR CG2 C -32.200 -17.020 1.073 1.00 . A A . 74 THR CG2 1 1
13 18999 1 1 74 THR H H -33.278 -20.692 -0.802 1.00 . A A . 74 THR H 1 1
13 19000 1 1 74 THR HA H -30.962 -19.057 0.078 1.00 . A A . 74 THR HA 1 1
13 19001 1 1 74 THR HB H -33.822 -18.379 0.738 1.00 . A A . 74 THR HB 1 1
13 19002 1 1 74 THR HG1 H -32.280 -17.708 -1.529 1.00 . A A . 74 THR HG1 1 1
13 19003 1 1 74 THR HG21 H -32.891 -16.202 1.216 1.00 . A A . 74 THR HG21 1 1
13 19004 1 1 74 THR HG22 H -31.894 -17.405 2.033 1.00 . A A . 74 THR HG22 1 1
13 19005 1 1 74 THR HG23 H -31.333 -16.668 0.534 1.00 . A A . 74 THR HG23 1 1
13 19006 1 1 74 THR N N -32.396 -20.267 -0.842 1.00 . A A . 74 THR N 1 1
13 19007 1 1 74 THR O O -33.139 -20.529 1.994 1.00 . A A . 74 THR O 1 1
13 19008 1 1 74 THR OG1 O -33.117 -17.686 -1.056 1.00 . A A . 74 THR OG1 1 1
13 19009 1 1 75 VAL C C -31.233 -20.020 4.648 1.00 . A A . 75 VAL C 1 1
13 19010 1 1 75 VAL CA C -30.872 -20.964 3.506 1.00 . A A . 75 VAL CA 1 1
13 19011 1 1 75 VAL CB C -29.479 -21.557 3.727 1.00 . A A . 75 VAL CB 1 1
13 19012 1 1 75 VAL CG1 C -29.561 -22.691 4.748 1.00 . A A . 75 VAL CG1 1 1
13 19013 1 1 75 VAL CG2 C -28.950 -22.109 2.401 1.00 . A A . 75 VAL CG2 1 1
13 19014 1 1 75 VAL H H -30.086 -19.913 1.839 1.00 . A A . 75 VAL H 1 1
13 19015 1 1 75 VAL HA H -31.593 -21.770 3.483 1.00 . A A . 75 VAL HA 1 1
13 19016 1 1 75 VAL HB H -28.814 -20.788 4.092 1.00 . A A . 75 VAL HB 1 1
13 19017 1 1 75 VAL HG11 H -29.990 -22.317 5.666 1.00 . A A . 75 VAL HG11 1 1
13 19018 1 1 75 VAL HG12 H -30.182 -23.483 4.357 1.00 . A A . 75 VAL HG12 1 1
13 19019 1 1 75 VAL HG13 H -28.570 -23.072 4.943 1.00 . A A . 75 VAL HG13 1 1
13 19020 1 1 75 VAL HG21 H -28.834 -21.301 1.694 1.00 . A A . 75 VAL HG21 1 1
13 19021 1 1 75 VAL HG22 H -27.994 -22.583 2.565 1.00 . A A . 75 VAL HG22 1 1
13 19022 1 1 75 VAL HG23 H -29.648 -22.833 2.009 1.00 . A A . 75 VAL HG23 1 1
13 19023 1 1 75 VAL N N -30.916 -20.263 2.227 1.00 . A A . 75 VAL N 1 1
13 19024 1 1 75 VAL O O -30.484 -19.089 4.962 1.00 . A A . 75 VAL O 1 1
13 19025 1 1 76 GLY C C -31.929 -19.239 7.463 1.00 . A A . 76 GLY C 1 1
13 19026 1 1 76 GLY CA C -32.933 -19.462 6.334 1.00 . A A . 76 GLY CA 1 1
13 19027 1 1 76 GLY H H -32.938 -21.026 4.912 1.00 . A A . 76 GLY H 1 1
13 19028 1 1 76 GLY HA2 H -33.229 -18.501 5.941 1.00 . A A . 76 GLY HA2 1 1
13 19029 1 1 76 GLY HA3 H -33.806 -19.954 6.738 1.00 . A A . 76 GLY HA3 1 1
13 19030 1 1 76 GLY N N -32.403 -20.274 5.239 1.00 . A A . 76 GLY N 1 1
13 19031 1 1 76 GLY O O -30.719 -19.358 7.278 1.00 . A A . 76 GLY O 1 1
13 19032 1 1 77 GLU C C -31.272 -19.859 10.587 1.00 . A A . 77 GLU C 1 1
13 19033 1 1 77 GLU CA C -31.639 -18.598 9.803 1.00 . A A . 77 GLU CA 1 1
13 19034 1 1 77 GLU CB C -32.374 -17.625 10.727 1.00 . A A . 77 GLU CB 1 1
13 19035 1 1 77 GLU CD C -33.233 -15.283 10.938 1.00 . A A . 77 GLU CD 1 1
13 19036 1 1 77 GLU CG C -32.390 -16.233 10.092 1.00 . A A . 77 GLU CG 1 1
13 19037 1 1 77 GLU H H -33.436 -18.785 8.702 1.00 . A A . 77 GLU H 1 1
13 19038 1 1 77 GLU HA H -30.727 -18.126 9.472 1.00 . A A . 77 GLU HA 1 1
13 19039 1 1 77 GLU HB2 H -33.387 -17.967 10.877 1.00 . A A . 77 GLU HB2 1 1
13 19040 1 1 77 GLU HB3 H -31.864 -17.578 11.679 1.00 . A A . 77 GLU HB3 1 1
13 19041 1 1 77 GLU HG2 H -31.380 -15.856 10.028 1.00 . A A . 77 GLU HG2 1 1
13 19042 1 1 77 GLU HG3 H -32.813 -16.297 9.100 1.00 . A A . 77 GLU HG3 1 1
13 19043 1 1 77 GLU N N -32.463 -18.882 8.632 1.00 . A A . 77 GLU N 1 1
13 19044 1 1 77 GLU O O -30.279 -19.861 11.313 1.00 . A A . 77 GLU O 1 1
13 19045 1 1 77 GLU OE1 O -33.302 -15.493 12.138 1.00 . A A . 77 GLU OE1 1 1
13 19046 1 1 77 GLU OE2 O -33.796 -14.361 10.373 1.00 . A A . 77 GLU OE2 1 1
13 19047 1 1 78 THR C C -30.428 -22.710 10.657 1.00 . A A . 78 THR C 1 1
13 19048 1 1 78 THR CA C -31.730 -22.144 11.200 1.00 . A A . 78 THR CA 1 1
13 19049 1 1 78 THR CB C -32.850 -23.174 11.058 1.00 . A A . 78 THR CB 1 1
13 19050 1 1 78 THR CG2 C -34.099 -22.671 11.786 1.00 . A A . 78 THR CG2 1 1
13 19051 1 1 78 THR H H -32.844 -20.900 9.877 1.00 . A A . 78 THR H 1 1
13 19052 1 1 78 THR HA H -31.602 -21.899 12.244 1.00 . A A . 78 THR HA 1 1
13 19053 1 1 78 THR HB H -32.537 -24.110 11.494 1.00 . A A . 78 THR HB 1 1
13 19054 1 1 78 THR HG1 H -32.893 -24.264 9.449 1.00 . A A . 78 THR HG1 1 1
13 19055 1 1 78 THR HG21 H -33.879 -22.546 12.835 1.00 . A A . 78 THR HG21 1 1
13 19056 1 1 78 THR HG22 H -34.402 -21.723 11.368 1.00 . A A . 78 THR HG22 1 1
13 19057 1 1 78 THR HG23 H -34.898 -23.389 11.670 1.00 . A A . 78 THR HG23 1 1
13 19058 1 1 78 THR N N -32.056 -20.928 10.459 1.00 . A A . 78 THR N 1 1
13 19059 1 1 78 THR O O -29.664 -23.357 11.372 1.00 . A A . 78 THR O 1 1
13 19060 1 1 78 THR OG1 O -33.139 -23.366 9.682 1.00 . A A . 78 THR OG1 1 1
13 19061 1 1 79 GLY C C -28.641 -24.267 8.774 1.00 . A A . 79 GLY C 1 1
13 19062 1 1 79 GLY CA C -28.911 -22.771 8.764 1.00 . A A . 79 GLY CA 1 1
13 19063 1 1 79 GLY H H -30.786 -21.815 8.912 1.00 . A A . 79 GLY H 1 1
13 19064 1 1 79 GLY HA2 H -28.936 -22.440 7.738 1.00 . A A . 79 GLY HA2 1 1
13 19065 1 1 79 GLY HA3 H -28.099 -22.273 9.272 1.00 . A A . 79 GLY HA3 1 1
13 19066 1 1 79 GLY N N -30.156 -22.381 9.404 1.00 . A A . 79 GLY N 1 1
13 19067 1 1 79 GLY O O -27.487 -24.659 8.954 1.00 . A A . 79 GLY O 1 1
13 19068 1 1 80 HIS C C -29.480 -27.113 7.158 1.00 . A A . 80 HIS C 1 1
13 19069 1 1 80 HIS CA C -29.383 -26.557 8.570 1.00 . A A . 80 HIS CA 1 1
13 19070 1 1 80 HIS CB C -30.377 -27.280 9.484 1.00 . A A . 80 HIS CB 1 1
13 19071 1 1 80 HIS CD2 C -30.220 -27.805 12.053 1.00 . A A . 80 HIS CD2 1 1
13 19072 1 1 80 HIS CE1 C -29.065 -26.076 12.660 1.00 . A A . 80 HIS CE1 1 1
13 19073 1 1 80 HIS CG C -29.984 -27.067 10.920 1.00 . A A . 80 HIS CG 1 1
13 19074 1 1 80 HIS H H -30.567 -24.787 8.422 1.00 . A A . 80 HIS H 1 1
13 19075 1 1 80 HIS HA H -28.383 -26.748 8.937 1.00 . A A . 80 HIS HA 1 1
13 19076 1 1 80 HIS HB2 H -31.369 -26.887 9.322 1.00 . A A . 80 HIS HB2 1 1
13 19077 1 1 80 HIS HB3 H -30.366 -28.337 9.265 1.00 . A A . 80 HIS HB3 1 1
13 19078 1 1 80 HIS HD2 H -30.774 -28.732 12.088 1.00 . A A . 80 HIS HD2 1 1
13 19079 1 1 80 HIS HE1 H -28.520 -25.359 13.258 1.00 . A A . 80 HIS HE1 1 1
13 19080 1 1 80 HIS HE2 H -29.648 -27.479 14.083 1.00 . A A . 80 HIS HE2 1 1
13 19081 1 1 80 HIS N N -29.653 -25.118 8.575 1.00 . A A . 80 HIS N 1 1
13 19082 1 1 80 HIS ND1 N -29.245 -25.969 11.332 1.00 . A A . 80 HIS ND1 1 1
13 19083 1 1 80 HIS NE2 N -29.638 -27.178 13.151 1.00 . A A . 80 HIS NE2 1 1
13 19084 1 1 80 HIS O O -30.556 -27.160 6.562 1.00 . A A . 80 HIS O 1 1
13 19085 1 1 81 VAL C C -27.190 -29.193 5.241 1.00 . A A . 81 VAL C 1 1
13 19086 1 1 81 VAL CA C -28.291 -28.143 5.304 1.00 . A A . 81 VAL CA 1 1
13 19087 1 1 81 VAL CB C -28.044 -27.064 4.252 1.00 . A A . 81 VAL CB 1 1
13 19088 1 1 81 VAL CG1 C -28.076 -27.693 2.858 1.00 . A A . 81 VAL CG1 1 1
13 19089 1 1 81 VAL CG2 C -29.135 -25.995 4.349 1.00 . A A . 81 VAL CG2 1 1
13 19090 1 1 81 VAL H H -27.515 -27.495 7.169 1.00 . A A . 81 VAL H 1 1
13 19091 1 1 81 VAL HA H -29.238 -28.622 5.096 1.00 . A A . 81 VAL HA 1 1
13 19092 1 1 81 VAL HB H -27.080 -26.612 4.420 1.00 . A A . 81 VAL HB 1 1
13 19093 1 1 81 VAL HG11 H -27.956 -26.921 2.112 1.00 . A A . 81 VAL HG11 1 1
13 19094 1 1 81 VAL HG12 H -27.274 -28.409 2.768 1.00 . A A . 81 VAL HG12 1 1
13 19095 1 1 81 VAL HG13 H -29.022 -28.191 2.711 1.00 . A A . 81 VAL HG13 1 1
13 19096 1 1 81 VAL HG21 H -28.995 -25.416 5.250 1.00 . A A . 81 VAL HG21 1 1
13 19097 1 1 81 VAL HG22 H -29.078 -25.344 3.490 1.00 . A A . 81 VAL HG22 1 1
13 19098 1 1 81 VAL HG23 H -30.104 -26.471 4.374 1.00 . A A . 81 VAL HG23 1 1
13 19099 1 1 81 VAL N N -28.340 -27.553 6.637 1.00 . A A . 81 VAL N 1 1
13 19100 1 1 81 VAL O O -26.006 -28.857 5.271 1.00 . A A . 81 VAL O 1 1
13 19101 1 1 82 GLU C C -27.023 -32.587 4.050 1.00 . A A . 82 GLU C 1 1
13 19102 1 1 82 GLU CA C -26.586 -31.540 5.065 1.00 . A A . 82 GLU CA 1 1
13 19103 1 1 82 GLU CB C -26.422 -32.191 6.441 1.00 . A A . 82 GLU CB 1 1
13 19104 1 1 82 GLU CD C -24.798 -33.501 7.822 1.00 . A A . 82 GLU CD 1 1
13 19105 1 1 82 GLU CG C -25.274 -33.205 6.404 1.00 . A A . 82 GLU CG 1 1
13 19106 1 1 82 GLU H H -28.528 -30.680 5.116 1.00 . A A . 82 GLU H 1 1
13 19107 1 1 82 GLU HA H -25.634 -31.133 4.755 1.00 . A A . 82 GLU HA 1 1
13 19108 1 1 82 GLU HB2 H -26.204 -31.427 7.175 1.00 . A A . 82 GLU HB2 1 1
13 19109 1 1 82 GLU HB3 H -27.337 -32.696 6.711 1.00 . A A . 82 GLU HB3 1 1
13 19110 1 1 82 GLU HG2 H -25.619 -34.119 5.943 1.00 . A A . 82 GLU HG2 1 1
13 19111 1 1 82 GLU HG3 H -24.454 -32.802 5.831 1.00 . A A . 82 GLU HG3 1 1
13 19112 1 1 82 GLU N N -27.573 -30.463 5.143 1.00 . A A . 82 GLU N 1 1
13 19113 1 1 82 GLU O O -27.951 -33.357 4.293 1.00 . A A . 82 GLU O 1 1
13 19114 1 1 82 GLU OE1 O -24.128 -32.653 8.390 1.00 . A A . 82 GLU OE1 1 1
13 19115 1 1 82 GLU OE2 O -25.109 -34.570 8.319 1.00 . A A . 82 GLU OE2 1 1
13 19116 1 1 83 GLY C C -26.142 -33.056 0.514 1.00 . A A . 83 GLY C 1 1
13 19117 1 1 83 GLY CA C -26.653 -33.562 1.857 1.00 . A A . 83 GLY CA 1 1
13 19118 1 1 83 GLY H H -25.609 -31.969 2.778 1.00 . A A . 83 GLY H 1 1
13 19119 1 1 83 GLY HA2 H -26.187 -34.510 2.084 1.00 . A A . 83 GLY HA2 1 1
13 19120 1 1 83 GLY HA3 H -27.723 -33.694 1.800 1.00 . A A . 83 GLY HA3 1 1
13 19121 1 1 83 GLY N N -26.340 -32.608 2.911 1.00 . A A . 83 GLY N 1 1
13 19122 1 1 83 GLY O O -25.222 -32.240 0.456 1.00 . A A . 83 GLY O 1 1
13 19123 1 1 84 SER C C -27.387 -32.057 -2.403 1.00 . A A . 84 SER C 1 1
13 19124 1 1 84 SER CA C -26.390 -33.103 -1.910 1.00 . A A . 84 SER CA 1 1
13 19125 1 1 84 SER CB C -26.387 -34.304 -2.857 1.00 . A A . 84 SER CB 1 1
13 19126 1 1 84 SER H H -27.501 -34.163 -0.449 1.00 . A A . 84 SER H 1 1
13 19127 1 1 84 SER HA H -25.400 -32.666 -1.892 1.00 . A A . 84 SER HA 1 1
13 19128 1 1 84 SER HB2 H -27.351 -34.784 -2.836 1.00 . A A . 84 SER HB2 1 1
13 19129 1 1 84 SER HB3 H -26.174 -33.968 -3.863 1.00 . A A . 84 SER HB3 1 1
13 19130 1 1 84 SER HG H -24.629 -34.732 -2.138 1.00 . A A . 84 SER HG 1 1
13 19131 1 1 84 SER N N -26.762 -33.529 -0.563 1.00 . A A . 84 SER N 1 1
13 19132 1 1 84 SER O O -28.593 -32.302 -2.423 1.00 . A A . 84 SER O 1 1
13 19133 1 1 84 SER OG O -25.394 -35.231 -2.433 1.00 . A A . 84 SER OG 1 1
13 19134 1 1 85 VAL C C -27.318 -29.308 -4.633 1.00 . A A . 85 VAL C 1 1
13 19135 1 1 85 VAL CA C -27.756 -29.799 -3.256 1.00 . A A . 85 VAL CA 1 1
13 19136 1 1 85 VAL CB C -27.738 -28.636 -2.251 1.00 . A A . 85 VAL CB 1 1
13 19137 1 1 85 VAL CG1 C -26.295 -28.273 -1.893 1.00 . A A . 85 VAL CG1 1 1
13 19138 1 1 85 VAL CG2 C -28.433 -27.414 -2.859 1.00 . A A . 85 VAL CG2 1 1
13 19139 1 1 85 VAL H H -25.917 -30.734 -2.734 1.00 . A A . 85 VAL H 1 1
13 19140 1 1 85 VAL HA H -28.771 -30.165 -3.335 1.00 . A A . 85 VAL HA 1 1
13 19141 1 1 85 VAL HB H -28.261 -28.936 -1.354 1.00 . A A . 85 VAL HB 1 1
13 19142 1 1 85 VAL HG11 H -25.811 -27.834 -2.753 1.00 . A A . 85 VAL HG11 1 1
13 19143 1 1 85 VAL HG12 H -26.296 -27.562 -1.081 1.00 . A A . 85 VAL HG12 1 1
13 19144 1 1 85 VAL HG13 H -25.761 -29.161 -1.593 1.00 . A A . 85 VAL HG13 1 1
13 19145 1 1 85 VAL HG21 H -28.659 -26.702 -2.079 1.00 . A A . 85 VAL HG21 1 1
13 19146 1 1 85 VAL HG22 H -27.781 -26.955 -3.587 1.00 . A A . 85 VAL HG22 1 1
13 19147 1 1 85 VAL HG23 H -29.350 -27.722 -3.342 1.00 . A A . 85 VAL HG23 1 1
13 19148 1 1 85 VAL N N -26.885 -30.882 -2.783 1.00 . A A . 85 VAL N 1 1
13 19149 1 1 85 VAL O O -26.188 -28.855 -4.818 1.00 . A A . 85 VAL O 1 1
13 19150 1 1 86 TYR C C -28.850 -27.748 -7.293 1.00 . A A . 86 TYR C 1 1
13 19151 1 1 86 TYR CA C -27.972 -28.950 -6.962 1.00 . A A . 86 TYR CA 1 1
13 19152 1 1 86 TYR CB C -28.271 -30.080 -7.947 1.00 . A A . 86 TYR CB 1 1
13 19153 1 1 86 TYR CD1 C -28.348 -32.113 -6.457 1.00 . A A . 86 TYR CD1 1 1
13 19154 1 1 86 TYR CD2 C -26.455 -31.826 -7.945 1.00 . A A . 86 TYR CD2 1 1
13 19155 1 1 86 TYR CE1 C -27.797 -33.310 -5.986 1.00 . A A . 86 TYR CE1 1 1
13 19156 1 1 86 TYR CE2 C -25.904 -33.024 -7.475 1.00 . A A . 86 TYR CE2 1 1
13 19157 1 1 86 TYR CG C -27.677 -31.370 -7.436 1.00 . A A . 86 TYR CG 1 1
13 19158 1 1 86 TYR CZ C -26.576 -33.766 -6.497 1.00 . A A . 86 TYR CZ 1 1
13 19159 1 1 86 TYR H H -29.121 -29.756 -5.376 1.00 . A A . 86 TYR H 1 1
13 19160 1 1 86 TYR HA H -26.934 -28.666 -7.058 1.00 . A A . 86 TYR HA 1 1
13 19161 1 1 86 TYR HB2 H -29.341 -30.194 -8.049 1.00 . A A . 86 TYR HB2 1 1
13 19162 1 1 86 TYR HB3 H -27.841 -29.843 -8.909 1.00 . A A . 86 TYR HB3 1 1
13 19163 1 1 86 TYR HD1 H -29.290 -31.761 -6.063 1.00 . A A . 86 TYR HD1 1 1
13 19164 1 1 86 TYR HD2 H -25.937 -31.253 -8.700 1.00 . A A . 86 TYR HD2 1 1
13 19165 1 1 86 TYR HE1 H -28.314 -33.884 -5.232 1.00 . A A . 86 TYR HE1 1 1
13 19166 1 1 86 TYR HE2 H -24.961 -33.376 -7.868 1.00 . A A . 86 TYR HE2 1 1
13 19167 1 1 86 TYR HH H -26.314 -35.653 -6.623 1.00 . A A . 86 TYR HH 1 1
13 19168 1 1 86 TYR N N -28.237 -29.393 -5.594 1.00 . A A . 86 TYR N 1 1
13 19169 1 1 86 TYR O O -30.072 -27.818 -7.181 1.00 . A A . 86 TYR O 1 1
13 19170 1 1 86 TYR OH O -26.033 -34.948 -6.035 1.00 . A A . 86 TYR OH 1 1
13 19171 1 1 87 ALA C C -28.210 -24.519 -8.944 1.00 . A A . 87 ALA C 1 1
13 19172 1 1 87 ALA CA C -28.995 -25.443 -8.021 1.00 . A A . 87 ALA CA 1 1
13 19173 1 1 87 ALA CB C -29.359 -24.691 -6.739 1.00 . A A . 87 ALA CB 1 1
13 19174 1 1 87 ALA H H -27.251 -26.631 -7.760 1.00 . A A . 87 ALA H 1 1
13 19175 1 1 87 ALA HA H -29.907 -25.735 -8.520 1.00 . A A . 87 ALA HA 1 1
13 19176 1 1 87 ALA HB1 H -28.458 -24.341 -6.257 1.00 . A A . 87 ALA HB1 1 1
13 19177 1 1 87 ALA HB2 H -29.988 -23.848 -6.983 1.00 . A A . 87 ALA HB2 1 1
13 19178 1 1 87 ALA HB3 H -29.888 -25.354 -6.071 1.00 . A A . 87 ALA HB3 1 1
13 19179 1 1 87 ALA N N -28.229 -26.643 -7.692 1.00 . A A . 87 ALA N 1 1
13 19180 1 1 87 ALA O O -26.989 -24.611 -9.045 1.00 . A A . 87 ALA O 1 1
13 19181 1 1 88 GLU C C -27.765 -21.475 -9.757 1.00 . A A . 88 GLU C 1 1
13 19182 1 1 88 GLU CA C -28.301 -22.676 -10.530 1.00 . A A . 88 GLU CA 1 1
13 19183 1 1 88 GLU CB C -29.323 -22.218 -11.576 1.00 . A A . 88 GLU CB 1 1
13 19184 1 1 88 GLU CD C -31.212 -22.979 -13.029 1.00 . A A . 88 GLU CD 1 1
13 19185 1 1 88 GLU CG C -30.263 -23.380 -11.908 1.00 . A A . 88 GLU CG 1 1
13 19186 1 1 88 GLU H H -29.899 -23.597 -9.489 1.00 . A A . 88 GLU H 1 1
13 19187 1 1 88 GLU HA H -27.479 -23.165 -11.034 1.00 . A A . 88 GLU HA 1 1
13 19188 1 1 88 GLU HB2 H -29.900 -21.391 -11.185 1.00 . A A . 88 GLU HB2 1 1
13 19189 1 1 88 GLU HB3 H -28.810 -21.906 -12.473 1.00 . A A . 88 GLU HB3 1 1
13 19190 1 1 88 GLU HG2 H -29.680 -24.234 -12.220 1.00 . A A . 88 GLU HG2 1 1
13 19191 1 1 88 GLU HG3 H -30.838 -23.639 -11.032 1.00 . A A . 88 GLU HG3 1 1
13 19192 1 1 88 GLU N N -28.926 -23.624 -9.614 1.00 . A A . 88 GLU N 1 1
13 19193 1 1 88 GLU O O -26.645 -21.019 -9.989 1.00 . A A . 88 GLU O 1 1
13 19194 1 1 88 GLU OE1 O -31.197 -21.817 -13.404 1.00 . A A . 88 GLU OE1 1 1
13 19195 1 1 88 GLU OE2 O -31.941 -23.838 -13.497 1.00 . A A . 88 GLU OE2 1 1
13 19196 1 1 89 ALA C C -28.558 -20.108 -6.549 1.00 . A A . 89 ALA C 1 1
13 19197 1 1 89 ALA CA C -28.195 -19.832 -8.000 1.00 . A A . 89 ALA CA 1 1
13 19198 1 1 89 ALA CB C -28.917 -18.571 -8.479 1.00 . A A . 89 ALA CB 1 1
13 19199 1 1 89 ALA H H -29.453 -21.391 -8.688 1.00 . A A . 89 ALA H 1 1
13 19200 1 1 89 ALA HA H -27.128 -19.674 -8.071 1.00 . A A . 89 ALA HA 1 1
13 19201 1 1 89 ALA HB1 H -28.844 -17.805 -7.722 1.00 . A A . 89 ALA HB1 1 1
13 19202 1 1 89 ALA HB2 H -28.459 -18.218 -9.392 1.00 . A A . 89 ALA HB2 1 1
13 19203 1 1 89 ALA HB3 H -29.957 -18.798 -8.663 1.00 . A A . 89 ALA HB3 1 1
13 19204 1 1 89 ALA N N -28.577 -20.974 -8.829 1.00 . A A . 89 ALA N 1 1
13 19205 1 1 89 ALA O O -29.627 -20.649 -6.264 1.00 . A A . 89 ALA O 1 1
13 19206 1 1 90 VAL C C -27.325 -18.872 -3.348 1.00 . A A . 90 VAL C 1 1
13 19207 1 1 90 VAL CA C -27.917 -19.984 -4.209 1.00 . A A . 90 VAL CA 1 1
13 19208 1 1 90 VAL CB C -27.312 -21.328 -3.796 1.00 . A A . 90 VAL CB 1 1
13 19209 1 1 90 VAL CG1 C -25.826 -21.351 -4.154 1.00 . A A . 90 VAL CG1 1 1
13 19210 1 1 90 VAL CG2 C -27.474 -21.523 -2.287 1.00 . A A . 90 VAL CG2 1 1
13 19211 1 1 90 VAL H H -26.825 -19.330 -5.910 1.00 . A A . 90 VAL H 1 1
13 19212 1 1 90 VAL HA H -28.984 -20.022 -4.038 1.00 . A A . 90 VAL HA 1 1
13 19213 1 1 90 VAL HB H -27.819 -22.126 -4.320 1.00 . A A . 90 VAL HB 1 1
13 19214 1 1 90 VAL HG11 H -25.323 -20.535 -3.656 1.00 . A A . 90 VAL HG11 1 1
13 19215 1 1 90 VAL HG12 H -25.393 -22.288 -3.837 1.00 . A A . 90 VAL HG12 1 1
13 19216 1 1 90 VAL HG13 H -25.713 -21.245 -5.222 1.00 . A A . 90 VAL HG13 1 1
13 19217 1 1 90 VAL HG21 H -26.788 -20.873 -1.765 1.00 . A A . 90 VAL HG21 1 1
13 19218 1 1 90 VAL HG22 H -28.486 -21.284 -1.998 1.00 . A A . 90 VAL HG22 1 1
13 19219 1 1 90 VAL HG23 H -27.260 -22.551 -2.032 1.00 . A A . 90 VAL HG23 1 1
13 19220 1 1 90 VAL N N -27.665 -19.750 -5.630 1.00 . A A . 90 VAL N 1 1
13 19221 1 1 90 VAL O O -26.268 -18.322 -3.656 1.00 . A A . 90 VAL O 1 1
13 19222 1 1 91 GLU C C -27.720 -18.067 0.106 1.00 . A A . 91 GLU C 1 1
13 19223 1 1 91 GLU CA C -27.586 -17.528 -1.317 1.00 . A A . 91 GLU CA 1 1
13 19224 1 1 91 GLU CB C -28.438 -16.258 -1.497 1.00 . A A . 91 GLU CB 1 1
13 19225 1 1 91 GLU CD C -30.746 -15.425 -1.991 1.00 . A A . 91 GLU CD 1 1
13 19226 1 1 91 GLU CG C -29.826 -16.639 -2.017 1.00 . A A . 91 GLU CG 1 1
13 19227 1 1 91 GLU H H -28.852 -19.050 -2.070 1.00 . A A . 91 GLU H 1 1
13 19228 1 1 91 GLU HA H -26.547 -17.288 -1.503 1.00 . A A . 91 GLU HA 1 1
13 19229 1 1 91 GLU HB2 H -28.538 -15.744 -0.549 1.00 . A A . 91 GLU HB2 1 1
13 19230 1 1 91 GLU HB3 H -27.961 -15.602 -2.210 1.00 . A A . 91 GLU HB3 1 1
13 19231 1 1 91 GLU HG2 H -29.740 -17.001 -3.031 1.00 . A A . 91 GLU HG2 1 1
13 19232 1 1 91 GLU HG3 H -30.242 -17.416 -1.394 1.00 . A A . 91 GLU HG3 1 1
13 19233 1 1 91 GLU N N -28.022 -18.562 -2.256 1.00 . A A . 91 GLU N 1 1
13 19234 1 1 91 GLU O O -28.829 -18.279 0.601 1.00 . A A . 91 GLU O 1 1
13 19235 1 1 91 GLU OE1 O -30.823 -14.786 -0.954 1.00 . A A . 91 GLU OE1 1 1
13 19236 1 1 91 GLU OE2 O -31.362 -15.151 -3.008 1.00 . A A . 91 GLU OE2 1 1
13 19237 1 1 92 VAL C C -26.626 -17.787 3.170 1.00 . A A . 92 VAL C 1 1
13 19238 1 1 92 VAL CA C -26.587 -18.873 2.101 1.00 . A A . 92 VAL CA 1 1
13 19239 1 1 92 VAL CB C -25.340 -19.734 2.305 1.00 . A A . 92 VAL CB 1 1
13 19240 1 1 92 VAL CG1 C -25.342 -20.303 3.725 1.00 . A A . 92 VAL CG1 1 1
13 19241 1 1 92 VAL CG2 C -25.347 -20.886 1.298 1.00 . A A . 92 VAL CG2 1 1
13 19242 1 1 92 VAL H H -25.729 -18.155 0.297 1.00 . A A . 92 VAL H 1 1
13 19243 1 1 92 VAL HA H -27.455 -19.503 2.218 1.00 . A A . 92 VAL HA 1 1
13 19244 1 1 92 VAL HB H -24.458 -19.131 2.159 1.00 . A A . 92 VAL HB 1 1
13 19245 1 1 92 VAL HG11 H -26.306 -20.740 3.937 1.00 . A A . 92 VAL HG11 1 1
13 19246 1 1 92 VAL HG12 H -24.575 -21.059 3.811 1.00 . A A . 92 VAL HG12 1 1
13 19247 1 1 92 VAL HG13 H -25.145 -19.509 4.430 1.00 . A A . 92 VAL HG13 1 1
13 19248 1 1 92 VAL HG21 H -26.088 -21.616 1.591 1.00 . A A . 92 VAL HG21 1 1
13 19249 1 1 92 VAL HG22 H -25.585 -20.506 0.316 1.00 . A A . 92 VAL HG22 1 1
13 19250 1 1 92 VAL HG23 H -24.373 -21.352 1.279 1.00 . A A . 92 VAL HG23 1 1
13 19251 1 1 92 VAL N N -26.583 -18.320 0.748 1.00 . A A . 92 VAL N 1 1
13 19252 1 1 92 VAL O O -26.003 -16.738 3.036 1.00 . A A . 92 VAL O 1 1
13 19253 1 1 93 ARG C C -27.385 -17.985 6.661 1.00 . A A . 93 ARG C 1 1
13 19254 1 1 93 ARG CA C -27.494 -17.169 5.374 1.00 . A A . 93 ARG CA 1 1
13 19255 1 1 93 ARG CB C -28.844 -16.446 5.314 1.00 . A A . 93 ARG CB 1 1
13 19256 1 1 93 ARG CD C -30.117 -14.424 6.032 1.00 . A A . 93 ARG CD 1 1
13 19257 1 1 93 ARG CG C -28.766 -15.135 6.100 1.00 . A A . 93 ARG CG 1 1
13 19258 1 1 93 ARG CZ C -31.091 -12.404 6.957 1.00 . A A . 93 ARG CZ 1 1
13 19259 1 1 93 ARG H H -27.817 -18.936 4.281 1.00 . A A . 93 ARG H 1 1
13 19260 1 1 93 ARG HA H -26.693 -16.442 5.349 1.00 . A A . 93 ARG HA 1 1
13 19261 1 1 93 ARG HB2 H -29.090 -16.232 4.285 1.00 . A A . 93 ARG HB2 1 1
13 19262 1 1 93 ARG HB3 H -29.611 -17.073 5.743 1.00 . A A . 93 ARG HB3 1 1
13 19263 1 1 93 ARG HD2 H -30.246 -13.993 5.051 1.00 . A A . 93 ARG HD2 1 1
13 19264 1 1 93 ARG HD3 H -30.906 -15.140 6.214 1.00 . A A . 93 ARG HD3 1 1
13 19265 1 1 93 ARG HE H -29.541 -13.368 7.776 1.00 . A A . 93 ARG HE 1 1
13 19266 1 1 93 ARG HG2 H -28.520 -15.347 7.131 1.00 . A A . 93 ARG HG2 1 1
13 19267 1 1 93 ARG HG3 H -28.005 -14.501 5.671 1.00 . A A . 93 ARG HG3 1 1
13 19268 1 1 93 ARG HH11 H -31.918 -13.111 5.276 1.00 . A A . 93 ARG HH11 1 1
13 19269 1 1 93 ARG HH12 H -32.635 -11.668 5.914 1.00 . A A . 93 ARG HH12 1 1
13 19270 1 1 93 ARG HH21 H -30.473 -11.479 8.622 1.00 . A A . 93 ARG HH21 1 1
13 19271 1 1 93 ARG HH22 H -31.817 -10.746 7.811 1.00 . A A . 93 ARG HH22 1 1
13 19272 1 1 93 ARG N N -27.359 -18.075 4.242 1.00 . A A . 93 ARG N 1 1
13 19273 1 1 93 ARG NE N -30.180 -13.368 7.034 1.00 . A A . 93 ARG NE 1 1
13 19274 1 1 93 ARG NH1 N -31.948 -12.393 5.973 1.00 . A A . 93 ARG NH1 1 1
13 19275 1 1 93 ARG NH2 N -31.130 -11.469 7.867 1.00 . A A . 93 ARG NH2 1 1
13 19276 1 1 93 ARG O O -27.857 -17.570 7.719 1.00 . A A . 93 ARG O 1 1
13 19277 1 1 94 GLY C C -25.548 -21.112 7.438 1.00 . A A . 94 GLY C 1 1
13 19278 1 1 94 GLY CA C -26.662 -20.086 7.671 1.00 . A A . 94 GLY CA 1 1
13 19279 1 1 94 GLY H H -26.468 -19.458 5.658 1.00 . A A . 94 GLY H 1 1
13 19280 1 1 94 GLY HA2 H -26.438 -19.514 8.559 1.00 . A A . 94 GLY HA2 1 1
13 19281 1 1 94 GLY HA3 H -27.592 -20.600 7.809 1.00 . A A . 94 GLY HA3 1 1
13 19282 1 1 94 GLY N N -26.794 -19.176 6.538 1.00 . A A . 94 GLY N 1 1
13 19283 1 1 94 GLY O O -24.566 -20.818 6.765 1.00 . A A . 94 GLY O 1 1
13 19284 1 1 95 ARG C C -25.034 -24.497 7.002 1.00 . A A . 95 ARG C 1 1
13 19285 1 1 95 ARG CA C -24.626 -23.331 7.907 1.00 . A A . 95 ARG CA 1 1
13 19286 1 1 95 ARG CB C -24.276 -23.883 9.294 1.00 . A A . 95 ARG CB 1 1
13 19287 1 1 95 ARG CD C -24.897 -22.170 11.041 1.00 . A A . 95 ARG CD 1 1
13 19288 1 1 95 ARG CG C -23.751 -22.754 10.207 1.00 . A A . 95 ARG CG 1 1
13 19289 1 1 95 ARG CZ C -26.106 -22.775 13.059 1.00 . A A . 95 ARG CZ 1 1
13 19290 1 1 95 ARG H H -26.461 -22.485 8.591 1.00 . A A . 95 ARG H 1 1
13 19291 1 1 95 ARG HA H -23.737 -22.876 7.494 1.00 . A A . 95 ARG HA 1 1
13 19292 1 1 95 ARG HB2 H -25.157 -24.332 9.733 1.00 . A A . 95 ARG HB2 1 1
13 19293 1 1 95 ARG HB3 H -23.511 -24.640 9.188 1.00 . A A . 95 ARG HB3 1 1
13 19294 1 1 95 ARG HD2 H -24.556 -21.278 11.543 1.00 . A A . 95 ARG HD2 1 1
13 19295 1 1 95 ARG HD3 H -25.722 -21.920 10.391 1.00 . A A . 95 ARG HD3 1 1
13 19296 1 1 95 ARG HE H -25.067 -24.078 11.949 1.00 . A A . 95 ARG HE 1 1
13 19297 1 1 95 ARG HG2 H -22.997 -23.151 10.871 1.00 . A A . 95 ARG HG2 1 1
13 19298 1 1 95 ARG HG3 H -23.313 -21.968 9.605 1.00 . A A . 95 ARG HG3 1 1
13 19299 1 1 95 ARG HH11 H -26.180 -20.851 12.511 1.00 . A A . 95 ARG HH11 1 1
13 19300 1 1 95 ARG HH12 H -27.050 -21.254 13.953 1.00 . A A . 95 ARG HH12 1 1
13 19301 1 1 95 ARG HH21 H -26.202 -24.614 13.842 1.00 . A A . 95 ARG HH21 1 1
13 19302 1 1 95 ARG HH22 H -27.065 -23.386 14.706 1.00 . A A . 95 ARG HH22 1 1
13 19303 1 1 95 ARG N N -25.675 -22.305 8.034 1.00 . A A . 95 ARG N 1 1
13 19304 1 1 95 ARG NE N -25.339 -23.140 12.036 1.00 . A A . 95 ARG NE 1 1
13 19305 1 1 95 ARG NH1 N -26.474 -21.530 13.184 1.00 . A A . 95 ARG NH1 1 1
13 19306 1 1 95 ARG NH2 N -26.487 -23.661 13.937 1.00 . A A . 95 ARG NH2 1 1
13 19307 1 1 95 ARG O O -26.153 -25.023 7.070 1.00 . A A . 95 ARG O 1 1
13 19308 1 1 96 VAL C C -22.993 -26.825 5.116 1.00 . A A . 96 VAL C 1 1
13 19309 1 1 96 VAL CA C -24.273 -25.996 5.218 1.00 . A A . 96 VAL CA 1 1
13 19310 1 1 96 VAL CB C -24.628 -25.439 3.834 1.00 . A A . 96 VAL CB 1 1
13 19311 1 1 96 VAL CG1 C -23.554 -24.443 3.384 1.00 . A A . 96 VAL CG1 1 1
13 19312 1 1 96 VAL CG2 C -24.703 -26.586 2.821 1.00 . A A . 96 VAL CG2 1 1
13 19313 1 1 96 VAL H H -23.216 -24.433 6.170 1.00 . A A . 96 VAL H 1 1
13 19314 1 1 96 VAL HA H -25.077 -26.628 5.563 1.00 . A A . 96 VAL HA 1 1
13 19315 1 1 96 VAL HB H -25.582 -24.935 3.882 1.00 . A A . 96 VAL HB 1 1
13 19316 1 1 96 VAL HG11 H -22.674 -24.982 3.064 1.00 . A A . 96 VAL HG11 1 1
13 19317 1 1 96 VAL HG12 H -23.932 -23.853 2.563 1.00 . A A . 96 VAL HG12 1 1
13 19318 1 1 96 VAL HG13 H -23.297 -23.791 4.206 1.00 . A A . 96 VAL HG13 1 1
13 19319 1 1 96 VAL HG21 H -25.239 -26.256 1.944 1.00 . A A . 96 VAL HG21 1 1
13 19320 1 1 96 VAL HG22 H -23.704 -26.886 2.540 1.00 . A A . 96 VAL HG22 1 1
13 19321 1 1 96 VAL HG23 H -25.219 -27.425 3.264 1.00 . A A . 96 VAL HG23 1 1
13 19322 1 1 96 VAL N N -24.080 -24.895 6.157 1.00 . A A . 96 VAL N 1 1
13 19323 1 1 96 VAL O O -21.917 -26.293 4.837 1.00 . A A . 96 VAL O 1 1
13 19324 1 1 97 VAL C C -22.317 -30.333 4.592 1.00 . A A . 97 VAL C 1 1
13 19325 1 1 97 VAL CA C -21.948 -29.022 5.279 1.00 . A A . 97 VAL CA 1 1
13 19326 1 1 97 VAL CB C -21.425 -29.309 6.688 1.00 . A A . 97 VAL CB 1 1
13 19327 1 1 97 VAL CG1 C -21.121 -27.987 7.396 1.00 . A A . 97 VAL CG1 1 1
13 19328 1 1 97 VAL CG2 C -22.485 -30.080 7.479 1.00 . A A . 97 VAL CG2 1 1
13 19329 1 1 97 VAL H H -23.988 -28.504 5.568 1.00 . A A . 97 VAL H 1 1
13 19330 1 1 97 VAL HA H -21.163 -28.543 4.709 1.00 . A A . 97 VAL HA 1 1
13 19331 1 1 97 VAL HB H -20.522 -29.897 6.621 1.00 . A A . 97 VAL HB 1 1
13 19332 1 1 97 VAL HG11 H -22.044 -27.533 7.724 1.00 . A A . 97 VAL HG11 1 1
13 19333 1 1 97 VAL HG12 H -20.487 -28.176 8.250 1.00 . A A . 97 VAL HG12 1 1
13 19334 1 1 97 VAL HG13 H -20.616 -27.320 6.713 1.00 . A A . 97 VAL HG13 1 1
13 19335 1 1 97 VAL HG21 H -22.257 -30.026 8.533 1.00 . A A . 97 VAL HG21 1 1
13 19336 1 1 97 VAL HG22 H -23.457 -29.646 7.298 1.00 . A A . 97 VAL HG22 1 1
13 19337 1 1 97 VAL HG23 H -22.488 -31.113 7.165 1.00 . A A . 97 VAL HG23 1 1
13 19338 1 1 97 VAL N N -23.109 -28.131 5.348 1.00 . A A . 97 VAL N 1 1
13 19339 1 1 97 VAL O O -23.311 -30.968 4.940 1.00 . A A . 97 VAL O 1 1
13 19340 1 1 98 GLY C C -21.209 -31.874 1.460 1.00 . A A . 98 GLY C 1 1
13 19341 1 1 98 GLY CA C -21.758 -31.968 2.879 1.00 . A A . 98 GLY CA 1 1
13 19342 1 1 98 GLY H H -20.732 -30.182 3.378 1.00 . A A . 98 GLY H 1 1
13 19343 1 1 98 GLY HA2 H -21.278 -32.788 3.393 1.00 . A A . 98 GLY HA2 1 1
13 19344 1 1 98 GLY HA3 H -22.821 -32.151 2.833 1.00 . A A . 98 GLY HA3 1 1
13 19345 1 1 98 GLY N N -21.509 -30.730 3.612 1.00 . A A . 98 GLY N 1 1
13 19346 1 1 98 GLY O O -20.025 -32.112 1.225 1.00 . A A . 98 GLY O 1 1
13 19347 1 1 99 ALA C C -22.649 -30.521 -1.648 1.00 . A A . 99 ALA C 1 1
13 19348 1 1 99 ALA CA C -21.665 -31.397 -0.877 1.00 . A A . 99 ALA CA 1 1
13 19349 1 1 99 ALA CB C -21.591 -32.780 -1.527 1.00 . A A . 99 ALA CB 1 1
13 19350 1 1 99 ALA H H -23.009 -31.342 0.761 1.00 . A A . 99 ALA H 1 1
13 19351 1 1 99 ALA HA H -20.685 -30.942 -0.912 1.00 . A A . 99 ALA HA 1 1
13 19352 1 1 99 ALA HB1 H -22.589 -33.176 -1.645 1.00 . A A . 99 ALA HB1 1 1
13 19353 1 1 99 ALA HB2 H -21.118 -32.699 -2.494 1.00 . A A . 99 ALA HB2 1 1
13 19354 1 1 99 ALA HB3 H -21.013 -33.442 -0.899 1.00 . A A . 99 ALA HB3 1 1
13 19355 1 1 99 ALA N N -22.077 -31.523 0.516 1.00 . A A . 99 ALA N 1 1
13 19356 1 1 99 ALA O O -23.864 -30.622 -1.465 1.00 . A A . 99 ALA O 1 1
13 19357 1 1 100 ILE C C -22.408 -28.599 -4.718 1.00 . A A . 100 ILE C 1 1
13 19358 1 1 100 ILE CA C -22.958 -28.754 -3.299 1.00 . A A . 100 ILE CA 1 1
13 19359 1 1 100 ILE CB C -23.030 -27.383 -2.608 1.00 . A A . 100 ILE CB 1 1
13 19360 1 1 100 ILE CD1 C -23.952 -25.069 -2.808 1.00 . A A . 100 ILE CD1 1 1
13 19361 1 1 100 ILE CG1 C -23.519 -26.310 -3.589 1.00 . A A . 100 ILE CG1 1 1
13 19362 1 1 100 ILE CG2 C -21.641 -26.996 -2.098 1.00 . A A . 100 ILE CG2 1 1
13 19363 1 1 100 ILE H H -21.143 -29.615 -2.612 1.00 . A A . 100 ILE H 1 1
13 19364 1 1 100 ILE HA H -23.957 -29.162 -3.360 1.00 . A A . 100 ILE HA 1 1
13 19365 1 1 100 ILE HB H -23.711 -27.443 -1.771 1.00 . A A . 100 ILE HB 1 1
13 19366 1 1 100 ILE HD11 H -24.075 -24.239 -3.489 1.00 . A A . 100 ILE HD11 1 1
13 19367 1 1 100 ILE HD12 H -24.890 -25.268 -2.310 1.00 . A A . 100 ILE HD12 1 1
13 19368 1 1 100 ILE HD13 H -23.199 -24.825 -2.073 1.00 . A A . 100 ILE HD13 1 1
13 19369 1 1 100 ILE HG12 H -22.717 -26.050 -4.266 1.00 . A A . 100 ILE HG12 1 1
13 19370 1 1 100 ILE HG13 H -24.357 -26.690 -4.154 1.00 . A A . 100 ILE HG13 1 1
13 19371 1 1 100 ILE HG21 H -21.690 -26.019 -1.638 1.00 . A A . 100 ILE HG21 1 1
13 19372 1 1 100 ILE HG22 H -21.308 -27.719 -1.370 1.00 . A A . 100 ILE HG22 1 1
13 19373 1 1 100 ILE HG23 H -20.948 -26.970 -2.926 1.00 . A A . 100 ILE HG23 1 1
13 19374 1 1 100 ILE N N -22.117 -29.654 -2.510 1.00 . A A . 100 ILE N 1 1
13 19375 1 1 100 ILE O O -21.200 -28.474 -4.920 1.00 . A A . 100 ILE O 1 1
13 19376 1 1 101 THR C C -23.865 -27.411 -7.756 1.00 . A A . 101 THR C 1 1
13 19377 1 1 101 THR CA C -22.951 -28.438 -7.097 1.00 . A A . 101 THR CA 1 1
13 19378 1 1 101 THR CB C -23.076 -29.777 -7.826 1.00 . A A . 101 THR CB 1 1
13 19379 1 1 101 THR CG2 C -22.732 -29.591 -9.305 1.00 . A A . 101 THR CG2 1 1
13 19380 1 1 101 THR H H -24.264 -28.689 -5.454 1.00 . A A . 101 THR H 1 1
13 19381 1 1 101 THR HA H -21.928 -28.094 -7.169 1.00 . A A . 101 THR HA 1 1
13 19382 1 1 101 THR HB H -24.090 -30.142 -7.740 1.00 . A A . 101 THR HB 1 1
13 19383 1 1 101 THR HG1 H -21.295 -30.358 -7.309 1.00 . A A . 101 THR HG1 1 1
13 19384 1 1 101 THR HG21 H -22.633 -30.560 -9.775 1.00 . A A . 101 THR HG21 1 1
13 19385 1 1 101 THR HG22 H -23.519 -29.034 -9.791 1.00 . A A . 101 THR HG22 1 1
13 19386 1 1 101 THR HG23 H -21.801 -29.051 -9.393 1.00 . A A . 101 THR HG23 1 1
13 19387 1 1 101 THR N N -23.317 -28.596 -5.690 1.00 . A A . 101 THR N 1 1
13 19388 1 1 101 THR O O -25.054 -27.663 -7.960 1.00 . A A . 101 THR O 1 1
13 19389 1 1 101 THR OG1 O -22.184 -30.715 -7.244 1.00 . A A . 101 THR OG1 1 1
13 19390 1 1 102 SER C C -23.272 -24.372 -9.678 1.00 . A A . 102 SER C 1 1
13 19391 1 1 102 SER CA C -24.109 -25.189 -8.705 1.00 . A A . 102 SER CA 1 1
13 19392 1 1 102 SER CB C -24.687 -24.268 -7.631 1.00 . A A . 102 SER CB 1 1
13 19393 1 1 102 SER H H -22.367 -26.087 -7.890 1.00 . A A . 102 SER H 1 1
13 19394 1 1 102 SER HA H -24.926 -25.639 -9.249 1.00 . A A . 102 SER HA 1 1
13 19395 1 1 102 SER HB2 H -25.414 -24.805 -7.045 1.00 . A A . 102 SER HB2 1 1
13 19396 1 1 102 SER HB3 H -23.888 -23.926 -6.985 1.00 . A A . 102 SER HB3 1 1
13 19397 1 1 102 SER HG H -26.067 -22.901 -7.716 1.00 . A A . 102 SER HG 1 1
13 19398 1 1 102 SER N N -23.315 -26.244 -8.079 1.00 . A A . 102 SER N 1 1
13 19399 1 1 102 SER O O -22.043 -24.428 -9.663 1.00 . A A . 102 SER O 1 1
13 19400 1 1 102 SER OG O -25.316 -23.157 -8.255 1.00 . A A . 102 SER OG 1 1
13 19401 1 1 103 LYS C C -22.938 -21.419 -10.919 1.00 . A A . 103 LYS C 1 1
13 19402 1 1 103 LYS CA C -23.289 -22.779 -11.516 1.00 . A A . 103 LYS CA 1 1
13 19403 1 1 103 LYS CB C -24.200 -22.597 -12.733 1.00 . A A . 103 LYS CB 1 1
13 19404 1 1 103 LYS CD C -25.781 -23.845 -14.229 1.00 . A A . 103 LYS CD 1 1
13 19405 1 1 103 LYS CE C -26.267 -25.239 -14.632 1.00 . A A . 103 LYS CE 1 1
13 19406 1 1 103 LYS CG C -24.571 -23.973 -13.300 1.00 . A A . 103 LYS CG 1 1
13 19407 1 1 103 LYS H H -24.936 -23.615 -10.486 1.00 . A A . 103 LYS H 1 1
13 19408 1 1 103 LYS HA H -22.380 -23.268 -11.833 1.00 . A A . 103 LYS HA 1 1
13 19409 1 1 103 LYS HB2 H -25.097 -22.074 -12.433 1.00 . A A . 103 LYS HB2 1 1
13 19410 1 1 103 LYS HB3 H -23.683 -22.025 -13.488 1.00 . A A . 103 LYS HB3 1 1
13 19411 1 1 103 LYS HD2 H -26.575 -23.321 -13.717 1.00 . A A . 103 LYS HD2 1 1
13 19412 1 1 103 LYS HD3 H -25.499 -23.294 -15.115 1.00 . A A . 103 LYS HD3 1 1
13 19413 1 1 103 LYS HE2 H -26.585 -25.777 -13.752 1.00 . A A . 103 LYS HE2 1 1
13 19414 1 1 103 LYS HE3 H -27.096 -25.148 -15.317 1.00 . A A . 103 LYS HE3 1 1
13 19415 1 1 103 LYS HG2 H -23.733 -24.369 -13.855 1.00 . A A . 103 LYS HG2 1 1
13 19416 1 1 103 LYS HG3 H -24.814 -24.645 -12.491 1.00 . A A . 103 LYS HG3 1 1
13 19417 1 1 103 LYS HZ1 H -24.273 -25.439 -15.195 1.00 . A A . 103 LYS HZ1 1 1
13 19418 1 1 103 LYS HZ2 H -25.044 -26.911 -14.843 1.00 . A A . 103 LYS HZ2 1 1
13 19419 1 1 103 LYS HZ3 H -25.374 -26.109 -16.300 1.00 . A A . 103 LYS HZ3 1 1
13 19420 1 1 103 LYS N N -23.957 -23.613 -10.527 1.00 . A A . 103 LYS N 1 1
13 19421 1 1 103 LYS NZ N -25.156 -25.980 -15.292 1.00 . A A . 103 LYS NZ 1 1
13 19422 1 1 103 LYS O O -21.901 -20.836 -11.243 1.00 . A A . 103 LYS O 1 1
13 19423 1 1 104 GLN C C -23.838 -19.752 -7.884 1.00 . A A . 104 GLN C 1 1
13 19424 1 1 104 GLN CA C -23.592 -19.632 -9.385 1.00 . A A . 104 GLN CA 1 1
13 19425 1 1 104 GLN CB C -24.534 -18.584 -9.980 1.00 . A A . 104 GLN CB 1 1
13 19426 1 1 104 GLN CD C -25.022 -16.133 -10.073 1.00 . A A . 104 GLN CD 1 1
13 19427 1 1 104 GLN CG C -24.269 -17.227 -9.326 1.00 . A A . 104 GLN CG 1 1
13 19428 1 1 104 GLN H H -24.611 -21.440 -9.821 1.00 . A A . 104 GLN H 1 1
13 19429 1 1 104 GLN HA H -22.571 -19.312 -9.544 1.00 . A A . 104 GLN HA 1 1
13 19430 1 1 104 GLN HB2 H -24.362 -18.511 -11.045 1.00 . A A . 104 GLN HB2 1 1
13 19431 1 1 104 GLN HB3 H -25.557 -18.876 -9.800 1.00 . A A . 104 GLN HB3 1 1
13 19432 1 1 104 GLN HE21 H -23.507 -15.715 -11.286 1.00 . A A . 104 GLN HE21 1 1
13 19433 1 1 104 GLN HE22 H -24.908 -14.787 -11.528 1.00 . A A . 104 GLN HE22 1 1
13 19434 1 1 104 GLN HG2 H -24.602 -17.256 -8.299 1.00 . A A . 104 GLN HG2 1 1
13 19435 1 1 104 GLN HG3 H -23.211 -17.016 -9.353 1.00 . A A . 104 GLN HG3 1 1
13 19436 1 1 104 GLN N N -23.807 -20.924 -10.039 1.00 . A A . 104 GLN N 1 1
13 19437 1 1 104 GLN NE2 N -24.430 -15.492 -11.042 1.00 . A A . 104 GLN NE2 1 1
13 19438 1 1 104 GLN O O -24.924 -20.143 -7.449 1.00 . A A . 104 GLN O 1 1
13 19439 1 1 104 GLN OE1 O -26.181 -15.853 -9.765 1.00 . A A . 104 GLN OE1 1 1
13 19440 1 1 105 VAL C C -22.544 -18.179 -4.981 1.00 . A A . 105 VAL C 1 1
13 19441 1 1 105 VAL CA C -22.920 -19.505 -5.634 1.00 . A A . 105 VAL CA 1 1
13 19442 1 1 105 VAL CB C -21.992 -20.605 -5.117 1.00 . A A . 105 VAL CB 1 1
13 19443 1 1 105 VAL CG1 C -22.008 -20.616 -3.587 1.00 . A A . 105 VAL CG1 1 1
13 19444 1 1 105 VAL CG2 C -22.471 -21.962 -5.642 1.00 . A A . 105 VAL CG2 1 1
13 19445 1 1 105 VAL H H -21.976 -19.123 -7.497 1.00 . A A . 105 VAL H 1 1
13 19446 1 1 105 VAL HA H -23.936 -19.750 -5.356 1.00 . A A . 105 VAL HA 1 1
13 19447 1 1 105 VAL HB H -20.986 -20.419 -5.464 1.00 . A A . 105 VAL HB 1 1
13 19448 1 1 105 VAL HG11 H -21.559 -21.530 -3.229 1.00 . A A . 105 VAL HG11 1 1
13 19449 1 1 105 VAL HG12 H -21.450 -19.770 -3.215 1.00 . A A . 105 VAL HG12 1 1
13 19450 1 1 105 VAL HG13 H -23.029 -20.555 -3.237 1.00 . A A . 105 VAL HG13 1 1
13 19451 1 1 105 VAL HG21 H -22.219 -22.051 -6.689 1.00 . A A . 105 VAL HG21 1 1
13 19452 1 1 105 VAL HG22 H -21.989 -22.754 -5.087 1.00 . A A . 105 VAL HG22 1 1
13 19453 1 1 105 VAL HG23 H -23.542 -22.038 -5.522 1.00 . A A . 105 VAL HG23 1 1
13 19454 1 1 105 VAL N N -22.817 -19.421 -7.093 1.00 . A A . 105 VAL N 1 1
13 19455 1 1 105 VAL O O -21.648 -17.474 -5.445 1.00 . A A . 105 VAL O 1 1
13 19456 1 1 106 ARG C C -23.110 -16.885 -1.655 1.00 . A A . 106 ARG C 1 1
13 19457 1 1 106 ARG CA C -22.986 -16.623 -3.152 1.00 . A A . 106 ARG CA 1 1
13 19458 1 1 106 ARG CB C -23.989 -15.547 -3.573 1.00 . A A . 106 ARG CB 1 1
13 19459 1 1 106 ARG CD C -24.733 -14.216 -5.560 1.00 . A A . 106 ARG CD 1 1
13 19460 1 1 106 ARG CG C -24.133 -15.547 -5.098 1.00 . A A . 106 ARG CG 1 1
13 19461 1 1 106 ARG CZ C -27.059 -14.629 -5.000 1.00 . A A . 106 ARG CZ 1 1
13 19462 1 1 106 ARG H H -23.934 -18.469 -3.575 1.00 . A A . 106 ARG H 1 1
13 19463 1 1 106 ARG HA H -21.985 -16.273 -3.365 1.00 . A A . 106 ARG HA 1 1
13 19464 1 1 106 ARG HB2 H -24.949 -15.753 -3.120 1.00 . A A . 106 ARG HB2 1 1
13 19465 1 1 106 ARG HB3 H -23.638 -14.578 -3.246 1.00 . A A . 106 ARG HB3 1 1
13 19466 1 1 106 ARG HD2 H -24.016 -13.427 -5.397 1.00 . A A . 106 ARG HD2 1 1
13 19467 1 1 106 ARG HD3 H -24.964 -14.276 -6.613 1.00 . A A . 106 ARG HD3 1 1
13 19468 1 1 106 ARG HE H -25.946 -13.195 -4.155 1.00 . A A . 106 ARG HE 1 1
13 19469 1 1 106 ARG HG2 H -23.161 -15.680 -5.553 1.00 . A A . 106 ARG HG2 1 1
13 19470 1 1 106 ARG HG3 H -24.784 -16.355 -5.399 1.00 . A A . 106 ARG HG3 1 1
13 19471 1 1 106 ARG HH11 H -26.248 -15.824 -6.387 1.00 . A A . 106 ARG HH11 1 1
13 19472 1 1 106 ARG HH12 H -27.909 -16.135 -6.008 1.00 . A A . 106 ARG HH12 1 1
13 19473 1 1 106 ARG HH21 H -28.126 -13.596 -3.657 1.00 . A A . 106 ARG HH21 1 1
13 19474 1 1 106 ARG HH22 H -28.973 -14.874 -4.465 1.00 . A A . 106 ARG HH22 1 1
13 19475 1 1 106 ARG N N -23.238 -17.857 -3.893 1.00 . A A . 106 ARG N 1 1
13 19476 1 1 106 ARG NE N -25.949 -13.925 -4.810 1.00 . A A . 106 ARG NE 1 1
13 19477 1 1 106 ARG NH1 N -27.073 -15.605 -5.865 1.00 . A A . 106 ARG NH1 1 1
13 19478 1 1 106 ARG NH2 N -28.137 -14.344 -4.321 1.00 . A A . 106 ARG NH2 1 1
13 19479 1 1 106 ARG O O -24.211 -17.095 -1.143 1.00 . A A . 106 ARG O 1 1
13 19480 1 1 107 LEU C C -22.351 -15.893 1.262 1.00 . A A . 107 LEU C 1 1
13 19481 1 1 107 LEU CA C -21.986 -17.152 0.476 1.00 . A A . 107 LEU CA 1 1
13 19482 1 1 107 LEU CB C -20.602 -17.641 0.907 1.00 . A A . 107 LEU CB 1 1
13 19483 1 1 107 LEU CD1 C -18.737 -19.221 0.397 1.00 . A A . 107 LEU CD1 1 1
13 19484 1 1 107 LEU CD2 C -21.098 -19.889 -0.080 1.00 . A A . 107 LEU CD2 1 1
13 19485 1 1 107 LEU CG C -20.108 -18.719 -0.061 1.00 . A A . 107 LEU CG 1 1
13 19486 1 1 107 LEU H H -21.126 -16.731 -1.417 1.00 . A A . 107 LEU H 1 1
13 19487 1 1 107 LEU HA H -22.710 -17.922 0.690 1.00 . A A . 107 LEU HA 1 1
13 19488 1 1 107 LEU HB2 H -19.911 -16.811 0.901 1.00 . A A . 107 LEU HB2 1 1
13 19489 1 1 107 LEU HB3 H -20.658 -18.053 1.900 1.00 . A A . 107 LEU HB3 1 1
13 19490 1 1 107 LEU HD11 H -18.096 -18.377 0.607 1.00 . A A . 107 LEU HD11 1 1
13 19491 1 1 107 LEU HD12 H -18.852 -19.816 1.291 1.00 . A A . 107 LEU HD12 1 1
13 19492 1 1 107 LEU HD13 H -18.295 -19.824 -0.382 1.00 . A A . 107 LEU HD13 1 1
13 19493 1 1 107 LEU HD21 H -20.614 -20.765 -0.487 1.00 . A A . 107 LEU HD21 1 1
13 19494 1 1 107 LEU HD22 H -21.432 -20.096 0.926 1.00 . A A . 107 LEU HD22 1 1
13 19495 1 1 107 LEU HD23 H -21.948 -19.631 -0.695 1.00 . A A . 107 LEU HD23 1 1
13 19496 1 1 107 LEU HG H -20.022 -18.300 -1.053 1.00 . A A . 107 LEU HG 1 1
13 19497 1 1 107 LEU N N -21.977 -16.892 -0.959 1.00 . A A . 107 LEU N 1 1
13 19498 1 1 107 LEU O O -21.491 -15.068 1.573 1.00 . A A . 107 LEU O 1 1
13 19499 1 1 108 TYR C C -24.177 -14.954 3.855 1.00 . A A . 108 TYR C 1 1
13 19500 1 1 108 TYR CA C -24.135 -14.624 2.360 1.00 . A A . 108 TYR CA 1 1
13 19501 1 1 108 TYR CB C -25.540 -14.226 1.856 1.00 . A A . 108 TYR CB 1 1
13 19502 1 1 108 TYR CD1 C -24.635 -13.328 -0.318 1.00 . A A . 108 TYR CD1 1 1
13 19503 1 1 108 TYR CD2 C -26.101 -11.915 0.999 1.00 . A A . 108 TYR CD2 1 1
13 19504 1 1 108 TYR CE1 C -24.520 -12.315 -1.276 1.00 . A A . 108 TYR CE1 1 1
13 19505 1 1 108 TYR CE2 C -25.987 -10.903 0.041 1.00 . A A . 108 TYR CE2 1 1
13 19506 1 1 108 TYR CG C -25.425 -13.129 0.819 1.00 . A A . 108 TYR CG 1 1
13 19507 1 1 108 TYR CZ C -25.196 -11.103 -1.097 1.00 . A A . 108 TYR CZ 1 1
13 19508 1 1 108 TYR H H -24.266 -16.468 1.322 1.00 . A A . 108 TYR H 1 1
13 19509 1 1 108 TYR HA H -23.460 -13.790 2.220 1.00 . A A . 108 TYR HA 1 1
13 19510 1 1 108 TYR HB2 H -26.016 -15.084 1.410 1.00 . A A . 108 TYR HB2 1 1
13 19511 1 1 108 TYR HB3 H -26.143 -13.874 2.683 1.00 . A A . 108 TYR HB3 1 1
13 19512 1 1 108 TYR HD1 H -24.113 -14.263 -0.456 1.00 . A A . 108 TYR HD1 1 1
13 19513 1 1 108 TYR HD2 H -26.712 -11.762 1.876 1.00 . A A . 108 TYR HD2 1 1
13 19514 1 1 108 TYR HE1 H -23.910 -12.469 -2.153 1.00 . A A . 108 TYR HE1 1 1
13 19515 1 1 108 TYR HE2 H -26.509 -9.967 0.178 1.00 . A A . 108 TYR HE2 1 1
13 19516 1 1 108 TYR HH H -24.347 -10.322 -2.619 1.00 . A A . 108 TYR HH 1 1
13 19517 1 1 108 TYR N N -23.635 -15.768 1.591 1.00 . A A . 108 TYR N 1 1
13 19518 1 1 108 TYR O O -24.144 -16.117 4.249 1.00 . A A . 108 TYR O 1 1
13 19519 1 1 108 TYR OH O -25.082 -10.103 -2.042 1.00 . A A . 108 TYR OH 1 1
13 19520 1 1 109 GLY C C -23.213 -14.986 6.645 1.00 . A A . 109 GLY C 1 1
13 19521 1 1 109 GLY CA C -24.347 -14.110 6.122 1.00 . A A . 109 GLY CA 1 1
13 19522 1 1 109 GLY H H -24.307 -13.010 4.311 1.00 . A A . 109 GLY H 1 1
13 19523 1 1 109 GLY HA2 H -24.309 -13.149 6.609 1.00 . A A . 109 GLY HA2 1 1
13 19524 1 1 109 GLY HA3 H -25.289 -14.587 6.359 1.00 . A A . 109 GLY HA3 1 1
13 19525 1 1 109 GLY N N -24.271 -13.919 4.679 1.00 . A A . 109 GLY N 1 1
13 19526 1 1 109 GLY O O -22.194 -15.167 5.984 1.00 . A A . 109 GLY O 1 1
13 19527 1 1 110 THR C C -22.270 -17.707 7.727 1.00 . A A . 110 THR C 1 1
13 19528 1 1 110 THR CA C -22.456 -16.405 8.505 1.00 . A A . 110 THR CA 1 1
13 19529 1 1 110 THR CB C -22.931 -16.722 9.925 1.00 . A A . 110 THR CB 1 1
13 19530 1 1 110 THR CG2 C -24.383 -17.203 9.885 1.00 . A A . 110 THR CG2 1 1
13 19531 1 1 110 THR H H -24.270 -15.336 8.300 1.00 . A A . 110 THR H 1 1
13 19532 1 1 110 THR HA H -21.506 -15.895 8.563 1.00 . A A . 110 THR HA 1 1
13 19533 1 1 110 THR HB H -22.868 -15.834 10.532 1.00 . A A . 110 THR HB 1 1
13 19534 1 1 110 THR HG1 H -22.546 -18.078 11.265 1.00 . A A . 110 THR HG1 1 1
13 19535 1 1 110 THR HG21 H -24.470 -18.023 9.188 1.00 . A A . 110 THR HG21 1 1
13 19536 1 1 110 THR HG22 H -24.680 -17.533 10.869 1.00 . A A . 110 THR HG22 1 1
13 19537 1 1 110 THR HG23 H -25.022 -16.392 9.569 1.00 . A A . 110 THR HG23 1 1
13 19538 1 1 110 THR N N -23.424 -15.527 7.842 1.00 . A A . 110 THR N 1 1
13 19539 1 1 110 THR O O -22.057 -18.765 8.319 1.00 . A A . 110 THR O 1 1
13 19540 1 1 110 THR OG1 O -22.108 -17.738 10.482 1.00 . A A . 110 THR OG1 1 1
13 19541 1 1 111 SER C C -21.095 -19.686 5.979 1.00 . A A . 111 SER C 1 1
13 19542 1 1 111 SER CA C -22.280 -18.822 5.572 1.00 . A A . 111 SER CA 1 1
13 19543 1 1 111 SER CB C -22.121 -18.419 4.110 1.00 . A A . 111 SER CB 1 1
13 19544 1 1 111 SER H H -22.585 -16.772 5.990 1.00 . A A . 111 SER H 1 1
13 19545 1 1 111 SER HA H -23.180 -19.399 5.668 1.00 . A A . 111 SER HA 1 1
13 19546 1 1 111 SER HB2 H -23.071 -18.101 3.716 1.00 . A A . 111 SER HB2 1 1
13 19547 1 1 111 SER HB3 H -21.411 -17.605 4.039 1.00 . A A . 111 SER HB3 1 1
13 19548 1 1 111 SER HG H -22.394 -19.874 2.851 1.00 . A A . 111 SER HG 1 1
13 19549 1 1 111 SER N N -22.393 -17.633 6.407 1.00 . A A . 111 SER N 1 1
13 19550 1 1 111 SER O O -19.974 -19.201 6.135 1.00 . A A . 111 SER O 1 1
13 19551 1 1 111 SER OG O -21.659 -19.538 3.368 1.00 . A A . 111 SER OG 1 1
13 19552 1 1 112 TYR C C -20.408 -23.162 5.601 1.00 . A A . 112 TYR C 1 1
13 19553 1 1 112 TYR CA C -20.340 -21.949 6.525 1.00 . A A . 112 TYR CA 1 1
13 19554 1 1 112 TYR CB C -20.564 -22.391 7.973 1.00 . A A . 112 TYR CB 1 1
13 19555 1 1 112 TYR CD1 C -18.185 -22.649 8.765 1.00 . A A . 112 TYR CD1 1 1
13 19556 1 1 112 TYR CD2 C -19.562 -24.632 8.544 1.00 . A A . 112 TYR CD2 1 1
13 19557 1 1 112 TYR CE1 C -17.115 -23.441 9.200 1.00 . A A . 112 TYR CE1 1 1
13 19558 1 1 112 TYR CE2 C -18.493 -25.424 8.977 1.00 . A A . 112 TYR CE2 1 1
13 19559 1 1 112 TYR CG C -19.408 -23.244 8.436 1.00 . A A . 112 TYR CG 1 1
13 19560 1 1 112 TYR CZ C -17.270 -24.829 9.306 1.00 . A A . 112 TYR CZ 1 1
13 19561 1 1 112 TYR H H -22.282 -21.295 5.995 1.00 . A A . 112 TYR H 1 1
13 19562 1 1 112 TYR HA H -19.364 -21.497 6.443 1.00 . A A . 112 TYR HA 1 1
13 19563 1 1 112 TYR HB2 H -20.642 -21.519 8.606 1.00 . A A . 112 TYR HB2 1 1
13 19564 1 1 112 TYR HB3 H -21.479 -22.962 8.036 1.00 . A A . 112 TYR HB3 1 1
13 19565 1 1 112 TYR HD1 H -18.065 -21.579 8.682 1.00 . A A . 112 TYR HD1 1 1
13 19566 1 1 112 TYR HD2 H -20.505 -25.092 8.290 1.00 . A A . 112 TYR HD2 1 1
13 19567 1 1 112 TYR HE1 H -16.171 -22.982 9.453 1.00 . A A . 112 TYR HE1 1 1
13 19568 1 1 112 TYR HE2 H -18.612 -26.494 9.060 1.00 . A A . 112 TYR HE2 1 1
13 19569 1 1 112 TYR HH H -16.539 -26.189 10.429 1.00 . A A . 112 TYR HH 1 1
13 19570 1 1 112 TYR N N -21.366 -20.981 6.142 1.00 . A A . 112 TYR N 1 1
13 19571 1 1 112 TYR O O -21.358 -23.943 5.657 1.00 . A A . 112 TYR O 1 1
13 19572 1 1 112 TYR OH O -16.215 -25.610 9.735 1.00 . A A . 112 TYR OH 1 1
13 19573 1 1 113 VAL C C -18.258 -25.413 4.184 1.00 . A A . 113 VAL C 1 1
13 19574 1 1 113 VAL CA C -19.358 -24.430 3.800 1.00 . A A . 113 VAL CA 1 1
13 19575 1 1 113 VAL CB C -19.112 -23.893 2.386 1.00 . A A . 113 VAL CB 1 1
13 19576 1 1 113 VAL CG1 C -18.828 -25.054 1.427 1.00 . A A . 113 VAL CG1 1 1
13 19577 1 1 113 VAL CG2 C -20.355 -23.138 1.910 1.00 . A A . 113 VAL CG2 1 1
13 19578 1 1 113 VAL H H -18.675 -22.653 4.739 1.00 . A A . 113 VAL H 1 1
13 19579 1 1 113 VAL HA H -20.307 -24.949 3.810 1.00 . A A . 113 VAL HA 1 1
13 19580 1 1 113 VAL HB H -18.267 -23.222 2.398 1.00 . A A . 113 VAL HB 1 1
13 19581 1 1 113 VAL HG11 H -17.840 -25.444 1.618 1.00 . A A . 113 VAL HG11 1 1
13 19582 1 1 113 VAL HG12 H -19.560 -25.833 1.580 1.00 . A A . 113 VAL HG12 1 1
13 19583 1 1 113 VAL HG13 H -18.885 -24.701 0.408 1.00 . A A . 113 VAL HG13 1 1
13 19584 1 1 113 VAL HG21 H -20.707 -22.491 2.699 1.00 . A A . 113 VAL HG21 1 1
13 19585 1 1 113 VAL HG22 H -20.106 -22.545 1.043 1.00 . A A . 113 VAL HG22 1 1
13 19586 1 1 113 VAL HG23 H -21.129 -23.846 1.653 1.00 . A A . 113 VAL HG23 1 1
13 19587 1 1 113 VAL N N -19.402 -23.311 4.743 1.00 . A A . 113 VAL N 1 1
13 19588 1 1 113 VAL O O -17.076 -25.070 4.179 1.00 . A A . 113 VAL O 1 1
13 19589 1 1 114 ASP C C -17.996 -28.989 4.191 1.00 . A A . 114 ASP C 1 1
13 19590 1 1 114 ASP CA C -17.690 -27.675 4.905 1.00 . A A . 114 ASP CA 1 1
13 19591 1 1 114 ASP CB C -17.740 -27.891 6.420 1.00 . A A . 114 ASP CB 1 1
13 19592 1 1 114 ASP CG C -16.477 -28.607 6.891 1.00 . A A . 114 ASP CG 1 1
13 19593 1 1 114 ASP H H -19.609 -26.858 4.505 1.00 . A A . 114 ASP H 1 1
13 19594 1 1 114 ASP HA H -16.692 -27.357 4.632 1.00 . A A . 114 ASP HA 1 1
13 19595 1 1 114 ASP HB2 H -17.815 -26.934 6.915 1.00 . A A . 114 ASP HB2 1 1
13 19596 1 1 114 ASP HB3 H -18.604 -28.491 6.667 1.00 . A A . 114 ASP HB3 1 1
13 19597 1 1 114 ASP N N -18.653 -26.642 4.519 1.00 . A A . 114 ASP N 1 1
13 19598 1 1 114 ASP O O -18.914 -29.713 4.576 1.00 . A A . 114 ASP O 1 1
13 19599 1 1 114 ASP OD1 O -16.240 -29.712 6.434 1.00 . A A . 114 ASP OD1 1 1
13 19600 1 1 114 ASP OD2 O -15.767 -28.039 7.705 1.00 . A A . 114 ASP OD2 1 1
13 19601 1 1 115 GLY C C -16.838 -30.407 0.994 1.00 . A A . 115 GLY C 1 1
13 19602 1 1 115 GLY CA C -17.416 -30.527 2.400 1.00 . A A . 115 GLY CA 1 1
13 19603 1 1 115 GLY H H -16.501 -28.681 2.893 1.00 . A A . 115 GLY H 1 1
13 19604 1 1 115 GLY HA2 H -16.927 -31.340 2.918 1.00 . A A . 115 GLY HA2 1 1
13 19605 1 1 115 GLY HA3 H -18.473 -30.735 2.330 1.00 . A A . 115 GLY HA3 1 1
13 19606 1 1 115 GLY N N -17.219 -29.294 3.154 1.00 . A A . 115 GLY N 1 1
13 19607 1 1 115 GLY O O -15.850 -29.704 0.773 1.00 . A A . 115 GLY O 1 1
13 19608 1 1 116 ASP C C -17.706 -29.961 -2.112 1.00 . A A . 116 ASP C 1 1
13 19609 1 1 116 ASP CA C -17.005 -31.075 -1.342 1.00 . A A . 116 ASP CA 1 1
13 19610 1 1 116 ASP CB C -17.296 -32.418 -2.014 1.00 . A A . 116 ASP CB 1 1
13 19611 1 1 116 ASP CG C -16.913 -32.355 -3.489 1.00 . A A . 116 ASP CG 1 1
13 19612 1 1 116 ASP H H -18.240 -31.647 0.282 1.00 . A A . 116 ASP H 1 1
13 19613 1 1 116 ASP HA H -15.939 -30.899 -1.364 1.00 . A A . 116 ASP HA 1 1
13 19614 1 1 116 ASP HB2 H -16.724 -33.194 -1.526 1.00 . A A . 116 ASP HB2 1 1
13 19615 1 1 116 ASP HB3 H -18.349 -32.640 -1.928 1.00 . A A . 116 ASP HB3 1 1
13 19616 1 1 116 ASP N N -17.460 -31.104 0.045 1.00 . A A . 116 ASP N 1 1
13 19617 1 1 116 ASP O O -18.922 -29.992 -2.298 1.00 . A A . 116 ASP O 1 1
13 19618 1 1 116 ASP OD1 O -15.749 -32.568 -3.788 1.00 . A A . 116 ASP OD1 1 1
13 19619 1 1 116 ASP OD2 O -17.788 -32.094 -4.298 1.00 . A A . 116 ASP OD2 1 1
13 19620 1 1 117 ILE C C -17.279 -28.063 -4.806 1.00 . A A . 117 ILE C 1 1
13 19621 1 1 117 ILE CA C -17.481 -27.844 -3.304 1.00 . A A . 117 ILE CA 1 1
13 19622 1 1 117 ILE CB C -16.796 -26.534 -2.825 1.00 . A A . 117 ILE CB 1 1
13 19623 1 1 117 ILE CD1 C -18.817 -25.047 -2.499 1.00 . A A . 117 ILE CD1 1 1
13 19624 1 1 117 ILE CG1 C -17.691 -25.817 -1.794 1.00 . A A . 117 ILE CG1 1 1
13 19625 1 1 117 ILE CG2 C -16.505 -25.580 -3.997 1.00 . A A . 117 ILE CG2 1 1
13 19626 1 1 117 ILE H H -15.966 -29.003 -2.372 1.00 . A A . 117 ILE H 1 1
13 19627 1 1 117 ILE HA H -18.544 -27.782 -3.112 1.00 . A A . 117 ILE HA 1 1
13 19628 1 1 117 ILE HB H -15.860 -26.790 -2.351 1.00 . A A . 117 ILE HB 1 1
13 19629 1 1 117 ILE HD11 H -18.458 -24.070 -2.784 1.00 . A A . 117 ILE HD11 1 1
13 19630 1 1 117 ILE HD12 H -19.132 -25.583 -3.380 1.00 . A A . 117 ILE HD12 1 1
13 19631 1 1 117 ILE HD13 H -19.652 -24.938 -1.824 1.00 . A A . 117 ILE HD13 1 1
13 19632 1 1 117 ILE HG12 H -18.122 -26.547 -1.126 1.00 . A A . 117 ILE HG12 1 1
13 19633 1 1 117 ILE HG13 H -17.092 -25.124 -1.225 1.00 . A A . 117 ILE HG13 1 1
13 19634 1 1 117 ILE HG21 H -17.386 -25.484 -4.615 1.00 . A A . 117 ILE HG21 1 1
13 19635 1 1 117 ILE HG22 H -16.229 -24.609 -3.611 1.00 . A A . 117 ILE HG22 1 1
13 19636 1 1 117 ILE HG23 H -15.692 -25.975 -4.589 1.00 . A A . 117 ILE HG23 1 1
13 19637 1 1 117 ILE N N -16.930 -28.974 -2.554 1.00 . A A . 117 ILE N 1 1
13 19638 1 1 117 ILE O O -16.250 -28.584 -5.236 1.00 . A A . 117 ILE O 1 1
13 19639 1 1 118 THR C C -18.998 -26.675 -7.711 1.00 . A A . 118 THR C 1 1
13 19640 1 1 118 THR CA C -18.212 -27.796 -7.042 1.00 . A A . 118 THR CA 1 1
13 19641 1 1 118 THR CB C -18.796 -29.144 -7.462 1.00 . A A . 118 THR CB 1 1
13 19642 1 1 118 THR CG2 C -18.685 -29.302 -8.980 1.00 . A A . 118 THR CG2 1 1
13 19643 1 1 118 THR H H -19.064 -27.244 -5.183 1.00 . A A . 118 THR H 1 1
13 19644 1 1 118 THR HA H -17.182 -27.744 -7.363 1.00 . A A . 118 THR HA 1 1
13 19645 1 1 118 THR HB H -19.835 -29.191 -7.175 1.00 . A A . 118 THR HB 1 1
13 19646 1 1 118 THR HG1 H -18.025 -29.980 -5.886 1.00 . A A . 118 THR HG1 1 1
13 19647 1 1 118 THR HG21 H -19.357 -28.609 -9.464 1.00 . A A . 118 THR HG21 1 1
13 19648 1 1 118 THR HG22 H -17.671 -29.095 -9.289 1.00 . A A . 118 THR HG22 1 1
13 19649 1 1 118 THR HG23 H -18.947 -30.311 -9.256 1.00 . A A . 118 THR HG23 1 1
13 19650 1 1 118 THR N N -18.272 -27.654 -5.591 1.00 . A A . 118 THR N 1 1
13 19651 1 1 118 THR O O -20.204 -26.541 -7.502 1.00 . A A . 118 THR O 1 1
13 19652 1 1 118 THR OG1 O -18.078 -30.189 -6.821 1.00 . A A . 118 THR OG1 1 1
13 19653 1 1 119 HIS C C -17.984 -24.023 -10.097 1.00 . A A . 119 HIS C 1 1
13 19654 1 1 119 HIS CA C -18.966 -24.764 -9.198 1.00 . A A . 119 HIS CA 1 1
13 19655 1 1 119 HIS CB C -19.547 -23.789 -8.173 1.00 . A A . 119 HIS CB 1 1
13 19656 1 1 119 HIS CD2 C -18.638 -23.019 -5.831 1.00 . A A . 119 HIS CD2 1 1
13 19657 1 1 119 HIS CE1 C -16.539 -23.455 -6.147 1.00 . A A . 119 HIS CE1 1 1
13 19658 1 1 119 HIS CG C -18.524 -23.527 -7.101 1.00 . A A . 119 HIS CG 1 1
13 19659 1 1 119 HIS H H -17.351 -26.019 -8.642 1.00 . A A . 119 HIS H 1 1
13 19660 1 1 119 HIS HA H -19.771 -25.153 -9.803 1.00 . A A . 119 HIS HA 1 1
13 19661 1 1 119 HIS HB2 H -19.802 -22.861 -8.663 1.00 . A A . 119 HIS HB2 1 1
13 19662 1 1 119 HIS HB3 H -20.432 -24.219 -7.728 1.00 . A A . 119 HIS HB3 1 1
13 19663 1 1 119 HIS HD2 H -19.561 -22.704 -5.367 1.00 . A A . 119 HIS HD2 1 1
13 19664 1 1 119 HIS HE1 H -15.474 -23.557 -5.997 1.00 . A A . 119 HIS HE1 1 1
13 19665 1 1 119 HIS HE2 H -17.165 -22.660 -4.328 1.00 . A A . 119 HIS HE2 1 1
13 19666 1 1 119 HIS N N -18.312 -25.870 -8.513 1.00 . A A . 119 HIS N 1 1
13 19667 1 1 119 HIS ND1 N -17.177 -23.799 -7.281 1.00 . A A . 119 HIS ND1 1 1
13 19668 1 1 119 HIS NE2 N -17.382 -22.976 -5.230 1.00 . A A . 119 HIS NE2 1 1
13 19669 1 1 119 HIS O O -16.771 -24.082 -9.894 1.00 . A A . 119 HIS O 1 1
13 19670 1 1 120 GLU C C -17.601 -21.103 -11.572 1.00 . A A . 120 GLU C 1 1
13 19671 1 1 120 GLU CA C -17.695 -22.558 -12.022 1.00 . A A . 120 GLU CA 1 1
13 19672 1 1 120 GLU CB C -18.296 -22.625 -13.426 1.00 . A A . 120 GLU CB 1 1
13 19673 1 1 120 GLU CD C -20.047 -24.395 -13.121 1.00 . A A . 120 GLU CD 1 1
13 19674 1 1 120 GLU CG C -18.697 -24.069 -13.749 1.00 . A A . 120 GLU CG 1 1
13 19675 1 1 120 GLU H H -19.495 -23.310 -11.195 1.00 . A A . 120 GLU H 1 1
13 19676 1 1 120 GLU HA H -16.700 -22.981 -12.047 1.00 . A A . 120 GLU HA 1 1
13 19677 1 1 120 GLU HB2 H -19.168 -21.988 -13.474 1.00 . A A . 120 GLU HB2 1 1
13 19678 1 1 120 GLU HB3 H -17.566 -22.288 -14.146 1.00 . A A . 120 GLU HB3 1 1
13 19679 1 1 120 GLU HG2 H -18.766 -24.188 -14.821 1.00 . A A . 120 GLU HG2 1 1
13 19680 1 1 120 GLU HG3 H -17.950 -24.747 -13.362 1.00 . A A . 120 GLU HG3 1 1
13 19681 1 1 120 GLU N N -18.521 -23.321 -11.090 1.00 . A A . 120 GLU N 1 1
13 19682 1 1 120 GLU O O -16.570 -20.453 -11.747 1.00 . A A . 120 GLU O 1 1
13 19683 1 1 120 GLU OE1 O -21.047 -23.921 -13.635 1.00 . A A . 120 GLU OE1 1 1
13 19684 1 1 120 GLU OE2 O -20.063 -25.117 -12.137 1.00 . A A . 120 GLU OE2 1 1
13 19685 1 1 121 GLN C C -19.029 -19.195 -9.004 1.00 . A A . 121 GLN C 1 1
13 19686 1 1 121 GLN CA C -18.729 -19.217 -10.499 1.00 . A A . 121 GLN CA 1 1
13 19687 1 1 121 GLN CB C -19.809 -18.434 -11.248 1.00 . A A . 121 GLN CB 1 1
13 19688 1 1 121 GLN CD C -20.752 -17.913 -13.506 1.00 . A A . 121 GLN CD 1 1
13 19689 1 1 121 GLN CG C -19.646 -18.648 -12.754 1.00 . A A . 121 GLN CG 1 1
13 19690 1 1 121 GLN H H -19.476 -21.168 -10.869 1.00 . A A . 121 GLN H 1 1
13 19691 1 1 121 GLN HA H -17.772 -18.743 -10.670 1.00 . A A . 121 GLN HA 1 1
13 19692 1 1 121 GLN HB2 H -20.784 -18.781 -10.938 1.00 . A A . 121 GLN HB2 1 1
13 19693 1 1 121 GLN HB3 H -19.713 -17.382 -11.023 1.00 . A A . 121 GLN HB3 1 1
13 19694 1 1 121 GLN HE21 H -20.106 -16.107 -12.992 1.00 . A A . 121 GLN HE21 1 1
13 19695 1 1 121 GLN HE22 H -21.495 -16.130 -13.967 1.00 . A A . 121 GLN HE22 1 1
13 19696 1 1 121 GLN HG2 H -18.684 -18.268 -13.069 1.00 . A A . 121 GLN HG2 1 1
13 19697 1 1 121 GLN HG3 H -19.705 -19.703 -12.975 1.00 . A A . 121 GLN HG3 1 1
13 19698 1 1 121 GLN N N -18.687 -20.598 -10.984 1.00 . A A . 121 GLN N 1 1
13 19699 1 1 121 GLN NE2 N -20.787 -16.609 -13.486 1.00 . A A . 121 GLN NE2 1 1
13 19700 1 1 121 GLN O O -20.014 -19.780 -8.551 1.00 . A A . 121 GLN O 1 1
13 19701 1 1 121 GLN OE1 O -21.606 -18.544 -14.128 1.00 . A A . 121 GLN OE1 1 1
13 19702 1 1 122 LEU C C -18.143 -16.995 -6.312 1.00 . A A . 122 LEU C 1 1
13 19703 1 1 122 LEU CA C -18.347 -18.433 -6.787 1.00 . A A . 122 LEU CA 1 1
13 19704 1 1 122 LEU CB C -17.342 -19.358 -6.079 1.00 . A A . 122 LEU CB 1 1
13 19705 1 1 122 LEU CD1 C -14.846 -19.519 -5.770 1.00 . A A . 122 LEU CD1 1 1
13 19706 1 1 122 LEU CD2 C -15.888 -20.394 -7.867 1.00 . A A . 122 LEU CD2 1 1
13 19707 1 1 122 LEU CG C -15.970 -19.300 -6.790 1.00 . A A . 122 LEU CG 1 1
13 19708 1 1 122 LEU H H -17.402 -18.080 -8.655 1.00 . A A . 122 LEU H 1 1
13 19709 1 1 122 LEU HA H -19.349 -18.745 -6.526 1.00 . A A . 122 LEU HA 1 1
13 19710 1 1 122 LEU HB2 H -17.235 -19.042 -5.048 1.00 . A A . 122 LEU HB2 1 1
13 19711 1 1 122 LEU HB3 H -17.718 -20.371 -6.098 1.00 . A A . 122 LEU HB3 1 1
13 19712 1 1 122 LEU HD11 H -15.103 -20.344 -5.122 1.00 . A A . 122 LEU HD11 1 1
13 19713 1 1 122 LEU HD12 H -13.927 -19.743 -6.290 1.00 . A A . 122 LEU HD12 1 1
13 19714 1 1 122 LEU HD13 H -14.717 -18.624 -5.179 1.00 . A A . 122 LEU HD13 1 1
13 19715 1 1 122 LEU HD21 H -15.113 -20.144 -8.576 1.00 . A A . 122 LEU HD21 1 1
13 19716 1 1 122 LEU HD22 H -15.659 -21.342 -7.404 1.00 . A A . 122 LEU HD22 1 1
13 19717 1 1 122 LEU HD23 H -16.833 -20.468 -8.383 1.00 . A A . 122 LEU HD23 1 1
13 19718 1 1 122 LEU HG H -15.842 -18.330 -7.251 1.00 . A A . 122 LEU HG 1 1
13 19719 1 1 122 LEU N N -18.171 -18.522 -8.238 1.00 . A A . 122 LEU N 1 1
13 19720 1 1 122 LEU O O -17.291 -16.273 -6.828 1.00 . A A . 122 LEU O 1 1
13 19721 1 1 123 ALA C C -18.898 -15.292 -3.239 1.00 . A A . 123 ALA C 1 1
13 19722 1 1 123 ALA CA C -18.844 -15.239 -4.762 1.00 . A A . 123 ALA CA 1 1
13 19723 1 1 123 ALA CB C -19.998 -14.382 -5.285 1.00 . A A . 123 ALA CB 1 1
13 19724 1 1 123 ALA H H -19.592 -17.216 -4.948 1.00 . A A . 123 ALA H 1 1
13 19725 1 1 123 ALA HA H -17.909 -14.786 -5.064 1.00 . A A . 123 ALA HA 1 1
13 19726 1 1 123 ALA HB1 H -20.919 -14.942 -5.220 1.00 . A A . 123 ALA HB1 1 1
13 19727 1 1 123 ALA HB2 H -20.080 -13.485 -4.688 1.00 . A A . 123 ALA HB2 1 1
13 19728 1 1 123 ALA HB3 H -19.811 -14.115 -6.313 1.00 . A A . 123 ALA HB3 1 1
13 19729 1 1 123 ALA N N -18.934 -16.591 -5.318 1.00 . A A . 123 ALA N 1 1
13 19730 1 1 123 ALA O O -19.751 -15.967 -2.664 1.00 . A A . 123 ALA O 1 1
13 19731 1 1 124 MET C C -18.270 -13.184 -0.578 1.00 . A A . 124 MET C 1 1
13 19732 1 1 124 MET CA C -17.912 -14.564 -1.126 1.00 . A A . 124 MET CA 1 1
13 19733 1 1 124 MET CB C -16.500 -14.943 -0.672 1.00 . A A . 124 MET CB 1 1
13 19734 1 1 124 MET CE C -15.016 -18.207 -0.202 1.00 . A A . 124 MET CE 1 1
13 19735 1 1 124 MET CG C -15.955 -16.048 -1.579 1.00 . A A . 124 MET CG 1 1
13 19736 1 1 124 MET H H -17.315 -14.072 -3.104 1.00 . A A . 124 MET H 1 1
13 19737 1 1 124 MET HA H -18.609 -15.289 -0.724 1.00 . A A . 124 MET HA 1 1
13 19738 1 1 124 MET HB2 H -15.856 -14.077 -0.733 1.00 . A A . 124 MET HB2 1 1
13 19739 1 1 124 MET HB3 H -16.532 -15.299 0.347 1.00 . A A . 124 MET HB3 1 1
13 19740 1 1 124 MET HE1 H -15.414 -18.828 -0.988 1.00 . A A . 124 MET HE1 1 1
13 19741 1 1 124 MET HE2 H -14.209 -18.730 0.294 1.00 . A A . 124 MET HE2 1 1
13 19742 1 1 124 MET HE3 H -15.799 -17.983 0.509 1.00 . A A . 124 MET HE3 1 1
13 19743 1 1 124 MET HG2 H -16.671 -16.856 -1.632 1.00 . A A . 124 MET HG2 1 1
13 19744 1 1 124 MET HG3 H -15.790 -15.649 -2.570 1.00 . A A . 124 MET HG3 1 1
13 19745 1 1 124 MET N N -17.975 -14.584 -2.590 1.00 . A A . 124 MET N 1 1
13 19746 1 1 124 MET O O -17.575 -12.202 -0.837 1.00 . A A . 124 MET O 1 1
13 19747 1 1 124 MET SD S -14.388 -16.664 -0.909 1.00 . A A . 124 MET SD 1 1
13 19748 1 1 125 GLU C C -19.482 -11.855 2.286 1.00 . A A . 125 GLU C 1 1
13 19749 1 1 125 GLU CA C -19.807 -11.866 0.792 1.00 . A A . 125 GLU CA 1 1
13 19750 1 1 125 GLU CB C -21.322 -11.709 0.586 1.00 . A A . 125 GLU CB 1 1
13 19751 1 1 125 GLU CD C -21.326 -9.545 -0.677 1.00 . A A . 125 GLU CD 1 1
13 19752 1 1 125 GLU CG C -21.710 -10.226 0.633 1.00 . A A . 125 GLU CG 1 1
13 19753 1 1 125 GLU H H -19.864 -13.944 0.367 1.00 . A A . 125 GLU H 1 1
13 19754 1 1 125 GLU HA H -19.298 -11.038 0.316 1.00 . A A . 125 GLU HA 1 1
13 19755 1 1 125 GLU HB2 H -21.597 -12.120 -0.375 1.00 . A A . 125 GLU HB2 1 1
13 19756 1 1 125 GLU HB3 H -21.851 -12.241 1.364 1.00 . A A . 125 GLU HB3 1 1
13 19757 1 1 125 GLU HG2 H -22.776 -10.140 0.783 1.00 . A A . 125 GLU HG2 1 1
13 19758 1 1 125 GLU HG3 H -21.194 -9.745 1.450 1.00 . A A . 125 GLU HG3 1 1
13 19759 1 1 125 GLU N N -19.357 -13.124 0.191 1.00 . A A . 125 GLU N 1 1
13 19760 1 1 125 GLU O O -19.248 -12.905 2.883 1.00 . A A . 125 GLU O 1 1
13 19761 1 1 125 GLU OE1 O -21.376 -10.204 -1.702 1.00 . A A . 125 GLU OE1 1 1
13 19762 1 1 125 GLU OE2 O -20.989 -8.373 -0.636 1.00 . A A . 125 GLU OE2 1 1
13 19763 1 1 126 THR C C -19.845 -11.668 5.099 1.00 . A A . 126 THR C 1 1
13 19764 1 1 126 THR CA C -19.169 -10.547 4.311 1.00 . A A . 126 THR CA 1 1
13 19765 1 1 126 THR CB C -19.649 -9.189 4.832 1.00 . A A . 126 THR CB 1 1
13 19766 1 1 126 THR CG2 C -21.171 -9.102 4.706 1.00 . A A . 126 THR CG2 1 1
13 19767 1 1 126 THR H H -19.659 -9.862 2.362 1.00 . A A . 126 THR H 1 1
13 19768 1 1 126 THR HA H -18.100 -10.616 4.452 1.00 . A A . 126 THR HA 1 1
13 19769 1 1 126 THR HB H -19.199 -8.401 4.250 1.00 . A A . 126 THR HB 1 1
13 19770 1 1 126 THR HG1 H -19.767 -9.693 6.708 1.00 . A A . 126 THR HG1 1 1
13 19771 1 1 126 THR HG21 H -21.478 -9.506 3.753 1.00 . A A . 126 THR HG21 1 1
13 19772 1 1 126 THR HG22 H -21.631 -9.670 5.503 1.00 . A A . 126 THR HG22 1 1
13 19773 1 1 126 THR HG23 H -21.480 -8.070 4.776 1.00 . A A . 126 THR HG23 1 1
13 19774 1 1 126 THR N N -19.467 -10.668 2.885 1.00 . A A . 126 THR N 1 1
13 19775 1 1 126 THR O O -21.012 -11.983 4.868 1.00 . A A . 126 THR O 1 1
13 19776 1 1 126 THR OG1 O -19.275 -9.047 6.195 1.00 . A A . 126 THR OG1 1 1
13 19777 1 1 127 GLY C C -19.472 -14.699 6.124 1.00 . A A . 127 GLY C 1 1
13 19778 1 1 127 GLY CA C -19.644 -13.360 6.835 1.00 . A A . 127 GLY CA 1 1
13 19779 1 1 127 GLY H H -18.177 -11.981 6.164 1.00 . A A . 127 GLY H 1 1
13 19780 1 1 127 GLY HA2 H -19.125 -13.388 7.782 1.00 . A A . 127 GLY HA2 1 1
13 19781 1 1 127 GLY HA3 H -20.695 -13.186 7.011 1.00 . A A . 127 GLY HA3 1 1
13 19782 1 1 127 GLY N N -19.103 -12.270 6.025 1.00 . A A . 127 GLY N 1 1
13 19783 1 1 127 GLY O O -20.019 -15.719 6.552 1.00 . A A . 127 GLY O 1 1
13 19784 1 1 128 ALA C C -17.282 -16.678 4.788 1.00 . A A . 128 ALA C 1 1
13 19785 1 1 128 ALA CA C -18.483 -15.902 4.255 1.00 . A A . 128 ALA CA 1 1
13 19786 1 1 128 ALA CB C -18.235 -15.544 2.788 1.00 . A A . 128 ALA CB 1 1
13 19787 1 1 128 ALA H H -18.313 -13.844 4.732 1.00 . A A . 128 ALA H 1 1
13 19788 1 1 128 ALA HA H -19.359 -16.530 4.313 1.00 . A A . 128 ALA HA 1 1
13 19789 1 1 128 ALA HB1 H -19.148 -15.171 2.350 1.00 . A A . 128 ALA HB1 1 1
13 19790 1 1 128 ALA HB2 H -17.469 -14.785 2.727 1.00 . A A . 128 ALA HB2 1 1
13 19791 1 1 128 ALA HB3 H -17.914 -16.425 2.253 1.00 . A A . 128 ALA HB3 1 1
13 19792 1 1 128 ALA N N -18.716 -14.687 5.029 1.00 . A A . 128 ALA N 1 1
13 19793 1 1 128 ALA O O -16.152 -16.193 4.768 1.00 . A A . 128 ALA O 1 1
13 19794 1 1 129 PHE C C -16.571 -20.117 5.017 1.00 . A A . 129 PHE C 1 1
13 19795 1 1 129 PHE CA C -16.492 -18.785 5.751 1.00 . A A . 129 PHE CA 1 1
13 19796 1 1 129 PHE CB C -16.680 -19.024 7.251 1.00 . A A . 129 PHE CB 1 1
13 19797 1 1 129 PHE CD1 C -15.282 -17.080 8.043 1.00 . A A . 129 PHE CD1 1 1
13 19798 1 1 129 PHE CD2 C -17.622 -17.165 8.676 1.00 . A A . 129 PHE CD2 1 1
13 19799 1 1 129 PHE CE1 C -15.136 -15.879 8.747 1.00 . A A . 129 PHE CE1 1 1
13 19800 1 1 129 PHE CE2 C -17.474 -15.965 9.381 1.00 . A A . 129 PHE CE2 1 1
13 19801 1 1 129 PHE CG C -16.525 -17.723 8.006 1.00 . A A . 129 PHE CG 1 1
13 19802 1 1 129 PHE CZ C -16.232 -15.322 9.417 1.00 . A A . 129 PHE CZ 1 1
13 19803 1 1 129 PHE H H -18.464 -18.235 5.204 1.00 . A A . 129 PHE H 1 1
13 19804 1 1 129 PHE HA H -15.521 -18.340 5.579 1.00 . A A . 129 PHE HA 1 1
13 19805 1 1 129 PHE HB2 H -17.666 -19.428 7.427 1.00 . A A . 129 PHE HB2 1 1
13 19806 1 1 129 PHE HB3 H -15.937 -19.729 7.597 1.00 . A A . 129 PHE HB3 1 1
13 19807 1 1 129 PHE HD1 H -14.437 -17.509 7.525 1.00 . A A . 129 PHE HD1 1 1
13 19808 1 1 129 PHE HD2 H -18.581 -17.662 8.650 1.00 . A A . 129 PHE HD2 1 1
13 19809 1 1 129 PHE HE1 H -14.177 -15.382 8.775 1.00 . A A . 129 PHE HE1 1 1
13 19810 1 1 129 PHE HE2 H -18.320 -15.535 9.898 1.00 . A A . 129 PHE HE2 1 1
13 19811 1 1 129 PHE HZ H -16.119 -14.395 9.962 1.00 . A A . 129 PHE HZ 1 1
13 19812 1 1 129 PHE N N -17.542 -17.904 5.237 1.00 . A A . 129 PHE N 1 1
13 19813 1 1 129 PHE O O -17.551 -20.844 5.158 1.00 . A A . 129 PHE O 1 1
13 19814 1 1 130 PHE C C -14.247 -22.430 3.561 1.00 . A A . 130 PHE C 1 1
13 19815 1 1 130 PHE CA C -15.568 -21.678 3.440 1.00 . A A . 130 PHE CA 1 1
13 19816 1 1 130 PHE CB C -15.850 -21.351 1.957 1.00 . A A . 130 PHE CB 1 1
13 19817 1 1 130 PHE CD1 C -15.633 -23.812 1.397 1.00 . A A . 130 PHE CD1 1 1
13 19818 1 1 130 PHE CD2 C -14.798 -22.173 -0.180 1.00 . A A . 130 PHE CD2 1 1
13 19819 1 1 130 PHE CE1 C -15.236 -24.839 0.536 1.00 . A A . 130 PHE CE1 1 1
13 19820 1 1 130 PHE CE2 C -14.400 -23.201 -1.040 1.00 . A A . 130 PHE CE2 1 1
13 19821 1 1 130 PHE CG C -15.414 -22.477 1.040 1.00 . A A . 130 PHE CG 1 1
13 19822 1 1 130 PHE CZ C -14.620 -24.535 -0.682 1.00 . A A . 130 PHE CZ 1 1
13 19823 1 1 130 PHE H H -14.807 -19.806 4.111 1.00 . A A . 130 PHE H 1 1
13 19824 1 1 130 PHE HA H -16.359 -22.315 3.806 1.00 . A A . 130 PHE HA 1 1
13 19825 1 1 130 PHE HB2 H -16.909 -21.185 1.829 1.00 . A A . 130 PHE HB2 1 1
13 19826 1 1 130 PHE HB3 H -15.318 -20.449 1.688 1.00 . A A . 130 PHE HB3 1 1
13 19827 1 1 130 PHE HD1 H -16.106 -24.052 2.334 1.00 . A A . 130 PHE HD1 1 1
13 19828 1 1 130 PHE HD2 H -14.629 -21.142 -0.457 1.00 . A A . 130 PHE HD2 1 1
13 19829 1 1 130 PHE HE1 H -15.408 -25.867 0.809 1.00 . A A . 130 PHE HE1 1 1
13 19830 1 1 130 PHE HE2 H -13.923 -22.966 -1.980 1.00 . A A . 130 PHE HE2 1 1
13 19831 1 1 130 PHE HZ H -14.313 -25.330 -1.346 1.00 . A A . 130 PHE HZ 1 1
13 19832 1 1 130 PHE N N -15.557 -20.428 4.208 1.00 . A A . 130 PHE N 1 1
13 19833 1 1 130 PHE O O -13.244 -22.035 2.967 1.00 . A A . 130 PHE O 1 1
13 19834 1 1 131 GLN C C -13.469 -25.828 4.058 1.00 . A A . 131 GLN C 1 1
13 19835 1 1 131 GLN CA C -13.076 -24.394 4.387 1.00 . A A . 131 GLN CA 1 1
13 19836 1 1 131 GLN CB C -12.514 -24.318 5.812 1.00 . A A . 131 GLN CB 1 1
13 19837 1 1 131 GLN CD C -13.210 -24.682 8.196 1.00 . A A . 131 GLN CD 1 1
13 19838 1 1 131 GLN CG C -13.669 -24.221 6.816 1.00 . A A . 131 GLN CG 1 1
13 19839 1 1 131 GLN H H -15.107 -23.855 4.686 1.00 . A A . 131 GLN H 1 1
13 19840 1 1 131 GLN HA H -12.321 -24.062 3.686 1.00 . A A . 131 GLN HA 1 1
13 19841 1 1 131 GLN HB2 H -11.926 -25.202 6.019 1.00 . A A . 131 GLN HB2 1 1
13 19842 1 1 131 GLN HB3 H -11.889 -23.442 5.904 1.00 . A A . 131 GLN HB3 1 1
13 19843 1 1 131 GLN HE21 H -13.157 -26.604 7.699 1.00 . A A . 131 GLN HE21 1 1
13 19844 1 1 131 GLN HE22 H -12.720 -26.256 9.303 1.00 . A A . 131 GLN HE22 1 1
13 19845 1 1 131 GLN HG2 H -14.005 -23.196 6.875 1.00 . A A . 131 GLN HG2 1 1
13 19846 1 1 131 GLN HG3 H -14.489 -24.846 6.487 1.00 . A A . 131 GLN HG3 1 1
13 19847 1 1 131 GLN N N -14.268 -23.557 4.276 1.00 . A A . 131 GLN N 1 1
13 19848 1 1 131 GLN NE2 N -13.012 -25.952 8.417 1.00 . A A . 131 GLN NE2 1 1
13 19849 1 1 131 GLN O O -14.000 -26.561 4.891 1.00 . A A . 131 GLN O 1 1
13 19850 1 1 131 GLN OE1 O -13.026 -23.862 9.095 1.00 . A A . 131 GLN OE1 1 1
13 19851 1 1 132 GLY C C -12.591 -27.792 1.117 1.00 . A A . 132 GLY C 1 1
13 19852 1 1 132 GLY CA C -13.481 -27.529 2.312 1.00 . A A . 132 GLY CA 1 1
13 19853 1 1 132 GLY H H -12.763 -25.552 2.225 1.00 . A A . 132 GLY H 1 1
13 19854 1 1 132 GLY HA2 H -13.283 -28.262 3.083 1.00 . A A . 132 GLY HA2 1 1
13 19855 1 1 132 GLY HA3 H -14.514 -27.591 2.013 1.00 . A A . 132 GLY HA3 1 1
13 19856 1 1 132 GLY N N -13.189 -26.201 2.823 1.00 . A A . 132 GLY N 1 1
13 19857 1 1 132 GLY O O -11.866 -26.897 0.683 1.00 . A A . 132 GLY O 1 1
13 19858 1 1 133 ARG C C -12.628 -28.660 -1.836 1.00 . A A . 133 ARG C 1 1
13 19859 1 1 133 ARG CA C -11.871 -29.240 -0.648 1.00 . A A . 133 ARG CA 1 1
13 19860 1 1 133 ARG CB C -11.671 -30.746 -0.839 1.00 . A A . 133 ARG CB 1 1
13 19861 1 1 133 ARG CD C -10.420 -32.495 -2.112 1.00 . A A . 133 ARG CD 1 1
13 19862 1 1 133 ARG CG C -10.616 -30.990 -1.919 1.00 . A A . 133 ARG CG 1 1
13 19863 1 1 133 ARG CZ C -11.686 -34.367 -3.000 1.00 . A A . 133 ARG CZ 1 1
13 19864 1 1 133 ARG H H -13.284 -29.659 0.883 1.00 . A A . 133 ARG H 1 1
13 19865 1 1 133 ARG HA H -10.908 -28.755 -0.558 1.00 . A A . 133 ARG HA 1 1
13 19866 1 1 133 ARG HB2 H -11.343 -31.186 0.092 1.00 . A A . 133 ARG HB2 1 1
13 19867 1 1 133 ARG HB3 H -12.604 -31.197 -1.141 1.00 . A A . 133 ARG HB3 1 1
13 19868 1 1 133 ARG HD2 H -9.655 -32.664 -2.855 1.00 . A A . 133 ARG HD2 1 1
13 19869 1 1 133 ARG HD3 H -10.112 -32.938 -1.176 1.00 . A A . 133 ARG HD3 1 1
13 19870 1 1 133 ARG HE H -12.497 -32.598 -2.526 1.00 . A A . 133 ARG HE 1 1
13 19871 1 1 133 ARG HG2 H -10.942 -30.546 -2.849 1.00 . A A . 133 ARG HG2 1 1
13 19872 1 1 133 ARG HG3 H -9.680 -30.544 -1.617 1.00 . A A . 133 ARG HG3 1 1
13 19873 1 1 133 ARG HH11 H -9.721 -34.652 -2.747 1.00 . A A . 133 ARG HH11 1 1
13 19874 1 1 133 ARG HH12 H -10.600 -36.005 -3.377 1.00 . A A . 133 ARG HH12 1 1
13 19875 1 1 133 ARG HH21 H -13.656 -34.368 -3.357 1.00 . A A . 133 ARG HH21 1 1
13 19876 1 1 133 ARG HH22 H -12.826 -35.845 -3.723 1.00 . A A . 133 ARG HH22 1 1
13 19877 1 1 133 ARG N N -12.667 -28.980 0.540 1.00 . A A . 133 ARG N 1 1
13 19878 1 1 133 ARG NE N -11.664 -33.114 -2.556 1.00 . A A . 133 ARG NE 1 1
13 19879 1 1 133 ARG NH1 N -10.583 -35.062 -3.045 1.00 . A A . 133 ARG NH1 1 1
13 19880 1 1 133 ARG NH2 N -12.810 -34.902 -3.391 1.00 . A A . 133 ARG NH2 1 1
13 19881 1 1 133 ARG O O -13.682 -29.165 -2.226 1.00 . A A . 133 ARG O 1 1
13 19882 1 1 134 SER C C -12.275 -27.465 -4.834 1.00 . A A . 134 SER C 1 1
13 19883 1 1 134 SER CA C -12.743 -26.886 -3.504 1.00 . A A . 134 SER CA 1 1
13 19884 1 1 134 SER CB C -12.420 -25.391 -3.458 1.00 . A A . 134 SER CB 1 1
13 19885 1 1 134 SER H H -11.271 -27.197 -2.010 1.00 . A A . 134 SER H 1 1
13 19886 1 1 134 SER HA H -13.812 -27.014 -3.426 1.00 . A A . 134 SER HA 1 1
13 19887 1 1 134 SER HB2 H -13.242 -24.825 -3.867 1.00 . A A . 134 SER HB2 1 1
13 19888 1 1 134 SER HB3 H -12.255 -25.091 -2.432 1.00 . A A . 134 SER HB3 1 1
13 19889 1 1 134 SER HG H -11.124 -24.188 -4.276 1.00 . A A . 134 SER HG 1 1
13 19890 1 1 134 SER N N -12.098 -27.567 -2.384 1.00 . A A . 134 SER N 1 1
13 19891 1 1 134 SER O O -11.075 -27.555 -5.097 1.00 . A A . 134 SER O 1 1
13 19892 1 1 134 SER OG O -11.253 -25.139 -4.231 1.00 . A A . 134 SER OG 1 1
13 19893 1 1 135 LEU C C -12.984 -27.320 -8.056 1.00 . A A . 135 LEU C 1 1
13 19894 1 1 135 LEU CA C -12.918 -28.410 -6.987 1.00 . A A . 135 LEU CA 1 1
13 19895 1 1 135 LEU CB C -13.907 -29.532 -7.334 1.00 . A A . 135 LEU CB 1 1
13 19896 1 1 135 LEU CD1 C -13.634 -30.654 -5.113 1.00 . A A . 135 LEU CD1 1 1
13 19897 1 1 135 LEU CD2 C -14.408 -31.968 -7.090 1.00 . A A . 135 LEU CD2 1 1
13 19898 1 1 135 LEU CG C -13.497 -30.829 -6.626 1.00 . A A . 135 LEU CG 1 1
13 19899 1 1 135 LEU H H -14.172 -27.746 -5.412 1.00 . A A . 135 LEU H 1 1
13 19900 1 1 135 LEU HA H -11.916 -28.818 -6.971 1.00 . A A . 135 LEU HA 1 1
13 19901 1 1 135 LEU HB2 H -14.898 -29.247 -7.014 1.00 . A A . 135 LEU HB2 1 1
13 19902 1 1 135 LEU HB3 H -13.908 -29.696 -8.403 1.00 . A A . 135 LEU HB3 1 1
13 19903 1 1 135 LEU HD11 H -13.583 -31.621 -4.634 1.00 . A A . 135 LEU HD11 1 1
13 19904 1 1 135 LEU HD12 H -12.833 -30.030 -4.749 1.00 . A A . 135 LEU HD12 1 1
13 19905 1 1 135 LEU HD13 H -14.583 -30.191 -4.889 1.00 . A A . 135 LEU HD13 1 1
13 19906 1 1 135 LEU HD21 H -15.429 -31.747 -6.814 1.00 . A A . 135 LEU HD21 1 1
13 19907 1 1 135 LEU HD22 H -14.340 -32.071 -8.163 1.00 . A A . 135 LEU HD22 1 1
13 19908 1 1 135 LEU HD23 H -14.100 -32.890 -6.619 1.00 . A A . 135 LEU HD23 1 1
13 19909 1 1 135 LEU HG H -12.472 -31.066 -6.870 1.00 . A A . 135 LEU HG 1 1
13 19910 1 1 135 LEU N N -13.233 -27.849 -5.675 1.00 . A A . 135 LEU N 1 1
13 19911 1 1 135 LEU O O -13.999 -26.638 -8.198 1.00 . A A . 135 LEU O 1 1
13 19912 1 1 136 LYS C C -12.488 -26.660 -11.130 1.00 . A A . 136 LYS C 1 1
13 19913 1 1 136 LYS CA C -11.839 -26.147 -9.850 1.00 . A A . 136 LYS CA 1 1
13 19914 1 1 136 LYS CB C -10.385 -25.774 -10.141 1.00 . A A . 136 LYS CB 1 1
13 19915 1 1 136 LYS CD C -8.405 -24.492 -9.332 1.00 . A A . 136 LYS CD 1 1
13 19916 1 1 136 LYS CE C -7.943 -23.434 -8.330 1.00 . A A . 136 LYS CE 1 1
13 19917 1 1 136 LYS CG C -9.830 -24.933 -8.992 1.00 . A A . 136 LYS CG 1 1
13 19918 1 1 136 LYS H H -11.114 -27.730 -8.641 1.00 . A A . 136 LYS H 1 1
13 19919 1 1 136 LYS HA H -12.366 -25.265 -9.518 1.00 . A A . 136 LYS HA 1 1
13 19920 1 1 136 LYS HB2 H -9.798 -26.674 -10.246 1.00 . A A . 136 LYS HB2 1 1
13 19921 1 1 136 LYS HB3 H -10.337 -25.205 -11.057 1.00 . A A . 136 LYS HB3 1 1
13 19922 1 1 136 LYS HD2 H -7.745 -25.346 -9.285 1.00 . A A . 136 LYS HD2 1 1
13 19923 1 1 136 LYS HD3 H -8.385 -24.076 -10.327 1.00 . A A . 136 LYS HD3 1 1
13 19924 1 1 136 LYS HE2 H -7.010 -23.003 -8.665 1.00 . A A . 136 LYS HE2 1 1
13 19925 1 1 136 LYS HE3 H -8.690 -22.658 -8.253 1.00 . A A . 136 LYS HE3 1 1
13 19926 1 1 136 LYS HG2 H -10.454 -24.062 -8.848 1.00 . A A . 136 LYS HG2 1 1
13 19927 1 1 136 LYS HG3 H -9.817 -25.522 -8.087 1.00 . A A . 136 LYS HG3 1 1
13 19928 1 1 136 LYS HZ1 H -6.742 -24.321 -6.878 1.00 . A A . 136 LYS HZ1 1 1
13 19929 1 1 136 LYS HZ2 H -8.023 -23.399 -6.249 1.00 . A A . 136 LYS HZ2 1 1
13 19930 1 1 136 LYS HZ3 H -8.330 -24.923 -6.927 1.00 . A A . 136 LYS HZ3 1 1
13 19931 1 1 136 LYS N N -11.894 -27.159 -8.801 1.00 . A A . 136 LYS N 1 1
13 19932 1 1 136 LYS NZ N -7.744 -24.067 -6.995 1.00 . A A . 136 LYS NZ 1 1
13 19933 1 1 136 LYS O O -12.369 -27.838 -11.469 1.00 . A A . 136 LYS O 1 1
13 19934 1 1 137 PHE C C -12.949 -25.769 -14.286 1.00 . A A . 137 PHE C 1 1
13 19935 1 1 137 PHE CA C -13.829 -26.135 -13.096 1.00 . A A . 137 PHE CA 1 1
13 19936 1 1 137 PHE CB C -15.173 -25.417 -13.218 1.00 . A A . 137 PHE CB 1 1
13 19937 1 1 137 PHE CD1 C -16.355 -27.274 -14.448 1.00 . A A . 137 PHE CD1 1 1
13 19938 1 1 137 PHE CD2 C -16.152 -25.111 -15.526 1.00 . A A . 137 PHE CD2 1 1
13 19939 1 1 137 PHE CE1 C -17.039 -27.767 -15.565 1.00 . A A . 137 PHE CE1 1 1
13 19940 1 1 137 PHE CE2 C -16.835 -25.604 -16.644 1.00 . A A . 137 PHE CE2 1 1
13 19941 1 1 137 PHE CG C -15.912 -25.946 -14.427 1.00 . A A . 137 PHE CG 1 1
13 19942 1 1 137 PHE CZ C -17.278 -26.933 -16.664 1.00 . A A . 137 PHE CZ 1 1
13 19943 1 1 137 PHE H H -13.224 -24.841 -11.529 1.00 . A A . 137 PHE H 1 1
13 19944 1 1 137 PHE HA H -14.004 -27.202 -13.107 1.00 . A A . 137 PHE HA 1 1
13 19945 1 1 137 PHE HB2 H -15.760 -25.596 -12.329 1.00 . A A . 137 PHE HB2 1 1
13 19946 1 1 137 PHE HB3 H -15.007 -24.355 -13.333 1.00 . A A . 137 PHE HB3 1 1
13 19947 1 1 137 PHE HD1 H -16.170 -27.919 -13.601 1.00 . A A . 137 PHE HD1 1 1
13 19948 1 1 137 PHE HD2 H -15.811 -24.086 -15.511 1.00 . A A . 137 PHE HD2 1 1
13 19949 1 1 137 PHE HE1 H -17.380 -28.792 -15.582 1.00 . A A . 137 PHE HE1 1 1
13 19950 1 1 137 PHE HE2 H -17.022 -24.961 -17.491 1.00 . A A . 137 PHE HE2 1 1
13 19951 1 1 137 PHE HZ H -17.805 -27.314 -17.527 1.00 . A A . 137 PHE HZ 1 1
13 19952 1 1 137 PHE N N -13.169 -25.766 -11.844 1.00 . A A . 137 PHE N 1 1
13 19953 1 1 137 PHE O O -12.114 -24.868 -14.200 1.00 . A A . 137 PHE O 1 1
13 19954 1 1 138 GLN C C -13.092 -26.722 -17.835 1.00 . A A . 138 GLN C 1 1
13 19955 1 1 138 GLN CA C -12.359 -26.210 -16.599 1.00 . A A . 138 GLN CA 1 1
13 19956 1 1 138 GLN CB C -10.995 -26.892 -16.496 1.00 . A A . 138 GLN CB 1 1
13 19957 1 1 138 GLN CD C -8.757 -27.141 -17.587 1.00 . A A . 138 GLN CD 1 1
13 19958 1 1 138 GLN CG C -10.140 -26.511 -17.706 1.00 . A A . 138 GLN CG 1 1
13 19959 1 1 138 GLN H H -13.822 -27.178 -15.409 1.00 . A A . 138 GLN H 1 1
13 19960 1 1 138 GLN HA H -12.210 -25.145 -16.697 1.00 . A A . 138 GLN HA 1 1
13 19961 1 1 138 GLN HB2 H -10.501 -26.574 -15.589 1.00 . A A . 138 GLN HB2 1 1
13 19962 1 1 138 GLN HB3 H -11.129 -27.963 -16.476 1.00 . A A . 138 GLN HB3 1 1
13 19963 1 1 138 GLN HE21 H -8.167 -26.542 -19.386 1.00 . A A . 138 GLN HE21 1 1
13 19964 1 1 138 GLN HE22 H -7.022 -27.432 -18.506 1.00 . A A . 138 GLN HE22 1 1
13 19965 1 1 138 GLN HG2 H -10.619 -26.865 -18.608 1.00 . A A . 138 GLN HG2 1 1
13 19966 1 1 138 GLN HG3 H -10.041 -25.437 -17.750 1.00 . A A . 138 GLN HG3 1 1
13 19967 1 1 138 GLN N N -13.141 -26.472 -15.397 1.00 . A A . 138 GLN N 1 1
13 19968 1 1 138 GLN NE2 N -7.912 -27.029 -18.575 1.00 . A A . 138 GLN NE2 1 1
13 19969 1 1 138 GLN O O -13.710 -27.786 -17.805 1.00 . A A . 138 GLN O 1 1
13 19970 1 1 138 GLN OE1 O -8.438 -27.751 -16.568 1.00 . A A . 138 GLN OE1 1 1
13 19971 1 1 139 ARG C C -12.765 -27.211 -21.015 1.00 . A A . 139 ARG C 1 1
13 19972 1 1 139 ARG CA C -13.683 -26.338 -20.164 1.00 . A A . 139 ARG CA 1 1
13 19973 1 1 139 ARG CB C -14.074 -25.086 -20.951 1.00 . A A . 139 ARG CB 1 1
13 19974 1 1 139 ARG CD C -15.433 -24.237 -22.871 1.00 . A A . 139 ARG CD 1 1
13 19975 1 1 139 ARG CG C -14.902 -25.490 -22.174 1.00 . A A . 139 ARG CG 1 1
13 19976 1 1 139 ARG CZ C -17.714 -24.930 -23.332 1.00 . A A . 139 ARG CZ 1 1
13 19977 1 1 139 ARG H H -12.514 -25.117 -18.883 1.00 . A A . 139 ARG H 1 1
13 19978 1 1 139 ARG HA H -14.578 -26.896 -19.931 1.00 . A A . 139 ARG HA 1 1
13 19979 1 1 139 ARG HB2 H -14.657 -24.433 -20.318 1.00 . A A . 139 ARG HB2 1 1
13 19980 1 1 139 ARG HB3 H -13.182 -24.571 -21.277 1.00 . A A . 139 ARG HB3 1 1
13 19981 1 1 139 ARG HD2 H -15.809 -23.546 -22.132 1.00 . A A . 139 ARG HD2 1 1
13 19982 1 1 139 ARG HD3 H -14.632 -23.768 -23.423 1.00 . A A . 139 ARG HD3 1 1
13 19983 1 1 139 ARG HE H -16.346 -24.581 -24.752 1.00 . A A . 139 ARG HE 1 1
13 19984 1 1 139 ARG HG2 H -14.281 -26.048 -22.860 1.00 . A A . 139 ARG HG2 1 1
13 19985 1 1 139 ARG HG3 H -15.731 -26.104 -21.858 1.00 . A A . 139 ARG HG3 1 1
13 19986 1 1 139 ARG HH11 H -17.216 -24.706 -21.405 1.00 . A A . 139 ARG HH11 1 1
13 19987 1 1 139 ARG HH12 H -18.850 -25.200 -21.706 1.00 . A A . 139 ARG HH12 1 1
13 19988 1 1 139 ARG HH21 H -18.485 -25.236 -25.154 1.00 . A A . 139 ARG HH21 1 1
13 19989 1 1 139 ARG HH22 H -19.566 -25.503 -23.827 1.00 . A A . 139 ARG HH22 1 1
13 19990 1 1 139 ARG N N -13.021 -25.955 -18.919 1.00 . A A . 139 ARG N 1 1
13 19991 1 1 139 ARG NE N -16.511 -24.591 -23.786 1.00 . A A . 139 ARG NE 1 1
13 19992 1 1 139 ARG NH1 N -17.945 -24.947 -22.048 1.00 . A A . 139 ARG NH1 1 1
13 19993 1 1 139 ARG NH2 N -18.662 -25.248 -24.169 1.00 . A A . 139 ARG NH2 1 1
13 19994 1 1 139 ARG O O -11.568 -27.314 -20.750 1.00 . A A . 139 ARG O 1 1
14 19995 1 1 37 LYS C C -41.435 -16.691 -8.008 1.00 . A A . 37 LYS C 1 1
14 19996 1 1 37 LYS CA C -40.733 -16.231 -9.280 1.00 . A A . 37 LYS CA 1 1
14 19997 1 1 37 LYS CB C -41.611 -16.552 -10.491 1.00 . A A . 37 LYS CB 1 1
14 19998 1 1 37 LYS CD C -40.125 -15.033 -11.808 1.00 . A A . 37 LYS CD 1 1
14 19999 1 1 37 LYS CE C -39.674 -14.719 -13.235 1.00 . A A . 37 LYS CE 1 1
14 20000 1 1 37 LYS CG C -40.787 -16.412 -11.773 1.00 . A A . 37 LYS CG 1 1
14 20001 1 1 37 LYS H H -39.288 -17.535 -10.136 1.00 . A A . 37 LYS H 1 1
14 20002 1 1 37 LYS HA H -40.582 -15.163 -9.232 1.00 . A A . 37 LYS HA 1 1
14 20003 1 1 37 LYS HB2 H -41.980 -17.564 -10.408 1.00 . A A . 37 LYS HB2 1 1
14 20004 1 1 37 LYS HB3 H -42.444 -15.867 -10.524 1.00 . A A . 37 LYS HB3 1 1
14 20005 1 1 37 LYS HD2 H -40.832 -14.284 -11.480 1.00 . A A . 37 LYS HD2 1 1
14 20006 1 1 37 LYS HD3 H -39.267 -15.030 -11.153 1.00 . A A . 37 LYS HD3 1 1
14 20007 1 1 37 LYS HE2 H -40.511 -14.342 -13.803 1.00 . A A . 37 LYS HE2 1 1
14 20008 1 1 37 LYS HE3 H -38.891 -13.974 -13.211 1.00 . A A . 37 LYS HE3 1 1
14 20009 1 1 37 LYS HG2 H -40.027 -17.179 -11.797 1.00 . A A . 37 LYS HG2 1 1
14 20010 1 1 37 LYS HG3 H -41.435 -16.521 -12.630 1.00 . A A . 37 LYS HG3 1 1
14 20011 1 1 37 LYS HZ1 H -39.930 -16.653 -13.962 1.00 . A A . 37 LYS HZ1 1 1
14 20012 1 1 37 LYS HZ2 H -38.783 -15.737 -14.819 1.00 . A A . 37 LYS HZ2 1 1
14 20013 1 1 37 LYS HZ3 H -38.397 -16.362 -13.289 1.00 . A A . 37 LYS HZ3 1 1
14 20014 1 1 37 LYS N N -39.436 -16.887 -9.415 1.00 . A A . 37 LYS N 1 1
14 20015 1 1 37 LYS NZ N -39.156 -15.961 -13.875 1.00 . A A . 37 LYS NZ 1 1
14 20016 1 1 37 LYS O O -41.648 -15.903 -7.085 1.00 . A A . 37 LYS O 1 1
14 20017 1 1 38 VAL C C -41.546 -18.547 -5.596 1.00 . A A . 38 VAL C 1 1
14 20018 1 1 38 VAL CA C -42.476 -18.524 -6.804 1.00 . A A . 38 VAL CA 1 1
14 20019 1 1 38 VAL CB C -42.955 -19.943 -7.110 1.00 . A A . 38 VAL CB 1 1
14 20020 1 1 38 VAL CG1 C -43.578 -20.551 -5.853 1.00 . A A . 38 VAL CG1 1 1
14 20021 1 1 38 VAL CG2 C -43.999 -19.893 -8.226 1.00 . A A . 38 VAL CG2 1 1
14 20022 1 1 38 VAL H H -41.601 -18.547 -8.734 1.00 . A A . 38 VAL H 1 1
14 20023 1 1 38 VAL HA H -43.333 -17.911 -6.574 1.00 . A A . 38 VAL HA 1 1
14 20024 1 1 38 VAL HB H -42.116 -20.546 -7.424 1.00 . A A . 38 VAL HB 1 1
14 20025 1 1 38 VAL HG11 H -44.095 -21.463 -6.113 1.00 . A A . 38 VAL HG11 1 1
14 20026 1 1 38 VAL HG12 H -42.801 -20.770 -5.136 1.00 . A A . 38 VAL HG12 1 1
14 20027 1 1 38 VAL HG13 H -44.279 -19.850 -5.423 1.00 . A A . 38 VAL HG13 1 1
14 20028 1 1 38 VAL HG21 H -44.386 -20.886 -8.402 1.00 . A A . 38 VAL HG21 1 1
14 20029 1 1 38 VAL HG22 H -44.808 -19.238 -7.935 1.00 . A A . 38 VAL HG22 1 1
14 20030 1 1 38 VAL HG23 H -43.543 -19.519 -9.130 1.00 . A A . 38 VAL HG23 1 1
14 20031 1 1 38 VAL N N -41.795 -17.968 -7.967 1.00 . A A . 38 VAL N 1 1
14 20032 1 1 38 VAL O O -40.534 -19.247 -5.592 1.00 . A A . 38 VAL O 1 1
14 20033 1 1 39 ALA C C -41.751 -18.514 -2.233 1.00 . A A . 39 ALA C 1 1
14 20034 1 1 39 ALA CA C -41.100 -17.703 -3.348 1.00 . A A . 39 ALA CA 1 1
14 20035 1 1 39 ALA CB C -40.963 -16.245 -2.906 1.00 . A A . 39 ALA CB 1 1
14 20036 1 1 39 ALA H H -42.721 -17.242 -4.635 1.00 . A A . 39 ALA H 1 1
14 20037 1 1 39 ALA HA H -40.114 -18.102 -3.539 1.00 . A A . 39 ALA HA 1 1
14 20038 1 1 39 ALA HB1 H -40.242 -16.178 -2.105 1.00 . A A . 39 ALA HB1 1 1
14 20039 1 1 39 ALA HB2 H -40.631 -15.644 -3.740 1.00 . A A . 39 ALA HB2 1 1
14 20040 1 1 39 ALA HB3 H -41.920 -15.882 -2.559 1.00 . A A . 39 ALA HB3 1 1
14 20041 1 1 39 ALA N N -41.901 -17.775 -4.570 1.00 . A A . 39 ALA N 1 1
14 20042 1 1 39 ALA O O -42.540 -17.988 -1.448 1.00 . A A . 39 ALA O 1 1
14 20043 1 1 40 SER C C -41.262 -20.444 0.189 1.00 . A A . 40 SER C 1 1
14 20044 1 1 40 SER CA C -41.970 -20.671 -1.142 1.00 . A A . 40 SER CA 1 1
14 20045 1 1 40 SER CB C -41.819 -22.133 -1.559 1.00 . A A . 40 SER CB 1 1
14 20046 1 1 40 SER H H -40.778 -20.162 -2.819 1.00 . A A . 40 SER H 1 1
14 20047 1 1 40 SER HA H -43.019 -20.448 -1.023 1.00 . A A . 40 SER HA 1 1
14 20048 1 1 40 SER HB2 H -42.260 -22.281 -2.530 1.00 . A A . 40 SER HB2 1 1
14 20049 1 1 40 SER HB3 H -40.769 -22.388 -1.600 1.00 . A A . 40 SER HB3 1 1
14 20050 1 1 40 SER HG H -42.427 -22.530 0.244 1.00 . A A . 40 SER HG 1 1
14 20051 1 1 40 SER N N -41.413 -19.798 -2.169 1.00 . A A . 40 SER N 1 1
14 20052 1 1 40 SER O O -40.076 -20.116 0.222 1.00 . A A . 40 SER O 1 1
14 20053 1 1 40 SER OG O -42.483 -22.959 -0.613 1.00 . A A . 40 SER OG 1 1
14 20054 1 1 41 LEU C C -41.691 -21.665 3.486 1.00 . A A . 41 LEU C 1 1
14 20055 1 1 41 LEU CA C -41.437 -20.428 2.626 1.00 . A A . 41 LEU CA 1 1
14 20056 1 1 41 LEU CB C -42.081 -19.191 3.276 1.00 . A A . 41 LEU CB 1 1
14 20057 1 1 41 LEU CD1 C -41.738 -17.283 4.855 1.00 . A A . 41 LEU CD1 1 1
14 20058 1 1 41 LEU CD2 C -40.901 -19.557 5.455 1.00 . A A . 41 LEU CD2 1 1
14 20059 1 1 41 LEU CG C -41.127 -18.572 4.305 1.00 . A A . 41 LEU CG 1 1
14 20060 1 1 41 LEU H H -42.938 -20.878 1.194 1.00 . A A . 41 LEU H 1 1
14 20061 1 1 41 LEU HA H -40.369 -20.272 2.549 1.00 . A A . 41 LEU HA 1 1
14 20062 1 1 41 LEU HB2 H -42.300 -18.461 2.511 1.00 . A A . 41 LEU HB2 1 1
14 20063 1 1 41 LEU HB3 H -43.000 -19.477 3.769 1.00 . A A . 41 LEU HB3 1 1
14 20064 1 1 41 LEU HD11 H -41.065 -16.845 5.577 1.00 . A A . 41 LEU HD11 1 1
14 20065 1 1 41 LEU HD12 H -41.899 -16.587 4.045 1.00 . A A . 41 LEU HD12 1 1
14 20066 1 1 41 LEU HD13 H -42.682 -17.505 5.330 1.00 . A A . 41 LEU HD13 1 1
14 20067 1 1 41 LEU HD21 H -40.211 -20.325 5.141 1.00 . A A . 41 LEU HD21 1 1
14 20068 1 1 41 LEU HD22 H -40.489 -19.030 6.304 1.00 . A A . 41 LEU HD22 1 1
14 20069 1 1 41 LEU HD23 H -41.841 -20.008 5.733 1.00 . A A . 41 LEU HD23 1 1
14 20070 1 1 41 LEU HG H -40.184 -18.346 3.830 1.00 . A A . 41 LEU HG 1 1
14 20071 1 1 41 LEU N N -41.998 -20.619 1.285 1.00 . A A . 41 LEU N 1 1
14 20072 1 1 41 LEU O O -42.825 -21.932 3.886 1.00 . A A . 41 LEU O 1 1
14 20073 1 1 42 LEU C C -40.204 -23.367 5.990 1.00 . A A . 42 LEU C 1 1
14 20074 1 1 42 LEU CA C -40.732 -23.629 4.579 1.00 . A A . 42 LEU CA 1 1
14 20075 1 1 42 LEU CB C -39.924 -24.764 3.927 1.00 . A A . 42 LEU CB 1 1
14 20076 1 1 42 LEU CD1 C -41.215 -24.429 1.804 1.00 . A A . 42 LEU CD1 1 1
14 20077 1 1 42 LEU CD2 C -39.927 -26.542 2.170 1.00 . A A . 42 LEU CD2 1 1
14 20078 1 1 42 LEU CG C -40.767 -25.455 2.849 1.00 . A A . 42 LEU CG 1 1
14 20079 1 1 42 LEU H H -39.751 -22.150 3.415 1.00 . A A . 42 LEU H 1 1
14 20080 1 1 42 LEU HA H -41.769 -23.930 4.647 1.00 . A A . 42 LEU HA 1 1
14 20081 1 1 42 LEU HB2 H -39.032 -24.354 3.474 1.00 . A A . 42 LEU HB2 1 1
14 20082 1 1 42 LEU HB3 H -39.642 -25.489 4.675 1.00 . A A . 42 LEU HB3 1 1
14 20083 1 1 42 LEU HD11 H -41.499 -24.938 0.895 1.00 . A A . 42 LEU HD11 1 1
14 20084 1 1 42 LEU HD12 H -42.061 -23.876 2.184 1.00 . A A . 42 LEU HD12 1 1
14 20085 1 1 42 LEU HD13 H -40.403 -23.747 1.596 1.00 . A A . 42 LEU HD13 1 1
14 20086 1 1 42 LEU HD21 H -40.553 -27.116 1.503 1.00 . A A . 42 LEU HD21 1 1
14 20087 1 1 42 LEU HD22 H -39.129 -26.080 1.608 1.00 . A A . 42 LEU HD22 1 1
14 20088 1 1 42 LEU HD23 H -39.509 -27.194 2.922 1.00 . A A . 42 LEU HD23 1 1
14 20089 1 1 42 LEU HG H -41.637 -25.905 3.307 1.00 . A A . 42 LEU HG 1 1
14 20090 1 1 42 LEU N N -40.626 -22.416 3.764 1.00 . A A . 42 LEU N 1 1
14 20091 1 1 42 LEU O O -39.063 -22.938 6.166 1.00 . A A . 42 LEU O 1 1
14 20092 1 1 43 SER C C -39.438 -24.289 8.719 1.00 . A A . 43 SER C 1 1
14 20093 1 1 43 SER CA C -40.645 -23.423 8.377 1.00 . A A . 43 SER CA 1 1
14 20094 1 1 43 SER CB C -41.808 -23.766 9.309 1.00 . A A . 43 SER CB 1 1
14 20095 1 1 43 SER H H -41.937 -23.974 6.790 1.00 . A A . 43 SER H 1 1
14 20096 1 1 43 SER HA H -40.382 -22.384 8.515 1.00 . A A . 43 SER HA 1 1
14 20097 1 1 43 SER HB2 H -41.510 -23.611 10.332 1.00 . A A . 43 SER HB2 1 1
14 20098 1 1 43 SER HB3 H -42.651 -23.128 9.081 1.00 . A A . 43 SER HB3 1 1
14 20099 1 1 43 SER HG H -42.518 -25.457 9.960 1.00 . A A . 43 SER HG 1 1
14 20100 1 1 43 SER N N -41.041 -23.631 6.989 1.00 . A A . 43 SER N 1 1
14 20101 1 1 43 SER O O -38.915 -25.005 7.866 1.00 . A A . 43 SER O 1 1
14 20102 1 1 43 SER OG O -42.167 -25.131 9.129 1.00 . A A . 43 SER OG 1 1
14 20103 1 1 44 ALA C C -38.285 -26.372 10.918 1.00 . A A . 44 ALA C 1 1
14 20104 1 1 44 ALA CA C -37.844 -25.003 10.416 1.00 . A A . 44 ALA CA 1 1
14 20105 1 1 44 ALA CB C -37.104 -24.261 11.531 1.00 . A A . 44 ALA CB 1 1
14 20106 1 1 44 ALA H H -39.451 -23.631 10.610 1.00 . A A . 44 ALA H 1 1
14 20107 1 1 44 ALA HA H -37.172 -25.142 9.584 1.00 . A A . 44 ALA HA 1 1
14 20108 1 1 44 ALA HB1 H -37.705 -24.269 12.429 1.00 . A A . 44 ALA HB1 1 1
14 20109 1 1 44 ALA HB2 H -36.161 -24.750 11.724 1.00 . A A . 44 ALA HB2 1 1
14 20110 1 1 44 ALA HB3 H -36.926 -23.241 11.226 1.00 . A A . 44 ALA HB3 1 1
14 20111 1 1 44 ALA N N -38.997 -24.220 9.973 1.00 . A A . 44 ALA N 1 1
14 20112 1 1 44 ALA O O -37.489 -27.311 10.969 1.00 . A A . 44 ALA O 1 1
14 20113 1 1 45 ASP C C -40.286 -28.716 10.605 1.00 . A A . 45 ASP C 1 1
14 20114 1 1 45 ASP CA C -40.088 -27.748 11.766 1.00 . A A . 45 ASP CA 1 1
14 20115 1 1 45 ASP CB C -41.423 -27.513 12.476 1.00 . A A . 45 ASP CB 1 1
14 20116 1 1 45 ASP CG C -41.933 -28.820 13.076 1.00 . A A . 45 ASP CG 1 1
14 20117 1 1 45 ASP H H -40.146 -25.704 11.211 1.00 . A A . 45 ASP H 1 1
14 20118 1 1 45 ASP HA H -39.390 -28.178 12.468 1.00 . A A . 45 ASP HA 1 1
14 20119 1 1 45 ASP HB2 H -41.287 -26.786 13.263 1.00 . A A . 45 ASP HB2 1 1
14 20120 1 1 45 ASP HB3 H -42.147 -27.141 11.766 1.00 . A A . 45 ASP HB3 1 1
14 20121 1 1 45 ASP N N -39.556 -26.483 11.278 1.00 . A A . 45 ASP N 1 1
14 20122 1 1 45 ASP O O -41.175 -29.568 10.640 1.00 . A A . 45 ASP O 1 1
14 20123 1 1 45 ASP OD1 O -41.280 -29.332 13.970 1.00 . A A . 45 ASP OD1 1 1
14 20124 1 1 45 ASP OD2 O -42.969 -29.287 12.633 1.00 . A A . 45 ASP OD2 1 1
14 20125 1 1 46 LEU C C -38.211 -30.105 8.078 1.00 . A A . 46 LEU C 1 1
14 20126 1 1 46 LEU CA C -39.549 -29.434 8.387 1.00 . A A . 46 LEU CA 1 1
14 20127 1 1 46 LEU CB C -39.993 -28.609 7.176 1.00 . A A . 46 LEU CB 1 1
14 20128 1 1 46 LEU CD1 C -41.546 -26.791 6.452 1.00 . A A . 46 LEU CD1 1 1
14 20129 1 1 46 LEU CD2 C -42.482 -28.889 7.434 1.00 . A A . 46 LEU CD2 1 1
14 20130 1 1 46 LEU CG C -41.314 -27.894 7.486 1.00 . A A . 46 LEU CG 1 1
14 20131 1 1 46 LEU H H -38.772 -27.872 9.597 1.00 . A A . 46 LEU H 1 1
14 20132 1 1 46 LEU HA H -40.283 -30.207 8.564 1.00 . A A . 46 LEU HA 1 1
14 20133 1 1 46 LEU HB2 H -39.234 -27.874 6.950 1.00 . A A . 46 LEU HB2 1 1
14 20134 1 1 46 LEU HB3 H -40.124 -29.259 6.326 1.00 . A A . 46 LEU HB3 1 1
14 20135 1 1 46 LEU HD11 H -42.549 -26.405 6.557 1.00 . A A . 46 LEU HD11 1 1
14 20136 1 1 46 LEU HD12 H -40.834 -25.995 6.611 1.00 . A A . 46 LEU HD12 1 1
14 20137 1 1 46 LEU HD13 H -41.418 -27.196 5.459 1.00 . A A . 46 LEU HD13 1 1
14 20138 1 1 46 LEU HD21 H -42.397 -29.508 6.552 1.00 . A A . 46 LEU HD21 1 1
14 20139 1 1 46 LEU HD22 H -42.465 -29.514 8.315 1.00 . A A . 46 LEU HD22 1 1
14 20140 1 1 46 LEU HD23 H -43.414 -28.345 7.401 1.00 . A A . 46 LEU HD23 1 1
14 20141 1 1 46 LEU HG H -41.260 -27.452 8.471 1.00 . A A . 46 LEU HG 1 1
14 20142 1 1 46 LEU N N -39.455 -28.574 9.569 1.00 . A A . 46 LEU N 1 1
14 20143 1 1 46 LEU O O -37.136 -29.505 8.230 1.00 . A A . 46 LEU O 1 1
14 20144 1 1 47 THR C C -37.336 -32.823 5.927 1.00 . A A . 47 THR C 1 1
14 20145 1 1 47 THR CA C -37.119 -32.143 7.276 1.00 . A A . 47 THR CA 1 1
14 20146 1 1 47 THR CB C -36.859 -33.208 8.346 1.00 . A A . 47 THR CB 1 1
14 20147 1 1 47 THR CG2 C -38.191 -33.735 8.879 1.00 . A A . 47 THR CG2 1 1
14 20148 1 1 47 THR H H -39.185 -31.763 7.528 1.00 . A A . 47 THR H 1 1
14 20149 1 1 47 THR HA H -36.262 -31.495 7.211 1.00 . A A . 47 THR HA 1 1
14 20150 1 1 47 THR HB H -36.298 -32.773 9.160 1.00 . A A . 47 THR HB 1 1
14 20151 1 1 47 THR HG1 H -35.911 -34.901 8.477 1.00 . A A . 47 THR HG1 1 1
14 20152 1 1 47 THR HG21 H -38.871 -33.894 8.055 1.00 . A A . 47 THR HG21 1 1
14 20153 1 1 47 THR HG22 H -38.028 -34.669 9.397 1.00 . A A . 47 THR HG22 1 1
14 20154 1 1 47 THR HG23 H -38.617 -33.014 9.562 1.00 . A A . 47 THR HG23 1 1
14 20155 1 1 47 THR N N -38.299 -31.358 7.630 1.00 . A A . 47 THR N 1 1
14 20156 1 1 47 THR O O -38.315 -33.543 5.740 1.00 . A A . 47 THR O 1 1
14 20157 1 1 47 THR OG1 O -36.118 -34.277 7.777 1.00 . A A . 47 THR OG1 1 1
14 20158 1 1 48 ILE C C -35.910 -34.561 3.610 1.00 . A A . 48 ILE C 1 1
14 20159 1 1 48 ILE CA C -36.551 -33.179 3.652 1.00 . A A . 48 ILE CA 1 1
14 20160 1 1 48 ILE CB C -35.895 -32.276 2.608 1.00 . A A . 48 ILE CB 1 1
14 20161 1 1 48 ILE CD1 C -37.871 -30.758 2.914 1.00 . A A . 48 ILE CD1 1 1
14 20162 1 1 48 ILE CG1 C -36.343 -30.825 2.827 1.00 . A A . 48 ILE CG1 1 1
14 20163 1 1 48 ILE CG2 C -36.306 -32.731 1.207 1.00 . A A . 48 ILE CG2 1 1
14 20164 1 1 48 ILE H H -35.669 -31.994 5.181 1.00 . A A . 48 ILE H 1 1
14 20165 1 1 48 ILE HA H -37.599 -33.281 3.410 1.00 . A A . 48 ILE HA 1 1
14 20166 1 1 48 ILE HB H -34.821 -32.341 2.702 1.00 . A A . 48 ILE HB 1 1
14 20167 1 1 48 ILE HD11 H -38.305 -31.401 2.162 1.00 . A A . 48 ILE HD11 1 1
14 20168 1 1 48 ILE HD12 H -38.192 -31.083 3.893 1.00 . A A . 48 ILE HD12 1 1
14 20169 1 1 48 ILE HD13 H -38.198 -29.741 2.749 1.00 . A A . 48 ILE HD13 1 1
14 20170 1 1 48 ILE HG12 H -35.917 -30.454 3.747 1.00 . A A . 48 ILE HG12 1 1
14 20171 1 1 48 ILE HG13 H -36.005 -30.215 2.003 1.00 . A A . 48 ILE HG13 1 1
14 20172 1 1 48 ILE HG21 H -35.850 -32.086 0.470 1.00 . A A . 48 ILE HG21 1 1
14 20173 1 1 48 ILE HG22 H -35.979 -33.747 1.048 1.00 . A A . 48 ILE HG22 1 1
14 20174 1 1 48 ILE HG23 H -37.381 -32.680 1.112 1.00 . A A . 48 ILE HG23 1 1
14 20175 1 1 48 ILE N N -36.427 -32.583 4.983 1.00 . A A . 48 ILE N 1 1
14 20176 1 1 48 ILE O O -34.887 -34.806 4.250 1.00 . A A . 48 ILE O 1 1
14 20177 1 1 49 GLU C C -36.038 -37.262 1.246 1.00 . A A . 49 GLU C 1 1
14 20178 1 1 49 GLU CA C -36.029 -36.833 2.710 1.00 . A A . 49 GLU CA 1 1
14 20179 1 1 49 GLU CB C -36.905 -37.788 3.524 1.00 . A A . 49 GLU CB 1 1
14 20180 1 1 49 GLU CD C -37.513 -38.451 5.857 1.00 . A A . 49 GLU CD 1 1
14 20181 1 1 49 GLU CG C -36.930 -37.343 4.986 1.00 . A A . 49 GLU CG 1 1
14 20182 1 1 49 GLU H H -37.339 -35.202 2.361 1.00 . A A . 49 GLU H 1 1
14 20183 1 1 49 GLU HA H -35.016 -36.886 3.083 1.00 . A A . 49 GLU HA 1 1
14 20184 1 1 49 GLU HB2 H -37.910 -37.781 3.127 1.00 . A A . 49 GLU HB2 1 1
14 20185 1 1 49 GLU HB3 H -36.502 -38.788 3.460 1.00 . A A . 49 GLU HB3 1 1
14 20186 1 1 49 GLU HG2 H -35.923 -37.124 5.311 1.00 . A A . 49 GLU HG2 1 1
14 20187 1 1 49 GLU HG3 H -37.538 -36.457 5.081 1.00 . A A . 49 GLU HG3 1 1
14 20188 1 1 49 GLU N N -36.528 -35.463 2.846 1.00 . A A . 49 GLU N 1 1
14 20189 1 1 49 GLU O O -36.968 -36.947 0.502 1.00 . A A . 49 GLU O 1 1
14 20190 1 1 49 GLU OE1 O -37.252 -39.606 5.565 1.00 . A A . 49 GLU OE1 1 1
14 20191 1 1 49 GLU OE2 O -38.214 -38.128 6.802 1.00 . A A . 49 GLU OE2 1 1
14 20192 1 1 50 GLY C C -34.492 -37.309 -1.468 1.00 . A A . 50 GLY C 1 1
14 20193 1 1 50 GLY CA C -34.896 -38.446 -0.538 1.00 . A A . 50 GLY CA 1 1
14 20194 1 1 50 GLY H H -34.287 -38.200 1.476 1.00 . A A . 50 GLY H 1 1
14 20195 1 1 50 GLY HA2 H -34.155 -39.232 -0.593 1.00 . A A . 50 GLY HA2 1 1
14 20196 1 1 50 GLY HA3 H -35.852 -38.836 -0.854 1.00 . A A . 50 GLY HA3 1 1
14 20197 1 1 50 GLY N N -34.998 -37.980 0.840 1.00 . A A . 50 GLY N 1 1
14 20198 1 1 50 GLY O O -33.385 -37.297 -2.005 1.00 . A A . 50 GLY O 1 1
14 20199 1 1 51 GLY C C -36.411 -34.658 -3.122 1.00 . A A . 51 GLY C 1 1
14 20200 1 1 51 GLY CA C -35.123 -35.209 -2.520 1.00 . A A . 51 GLY CA 1 1
14 20201 1 1 51 GLY H H -36.263 -36.414 -1.197 1.00 . A A . 51 GLY H 1 1
14 20202 1 1 51 GLY HA2 H -34.641 -34.435 -1.942 1.00 . A A . 51 GLY HA2 1 1
14 20203 1 1 51 GLY HA3 H -34.465 -35.516 -3.320 1.00 . A A . 51 GLY HA3 1 1
14 20204 1 1 51 GLY N N -35.397 -36.352 -1.652 1.00 . A A . 51 GLY N 1 1
14 20205 1 1 51 GLY O O -37.316 -35.413 -3.476 1.00 . A A . 51 GLY O 1 1
14 20206 1 1 52 VAL C C -37.252 -31.622 -4.827 1.00 . A A . 52 VAL C 1 1
14 20207 1 1 52 VAL CA C -37.665 -32.676 -3.803 1.00 . A A . 52 VAL CA 1 1
14 20208 1 1 52 VAL CB C -38.478 -32.014 -2.687 1.00 . A A . 52 VAL CB 1 1
14 20209 1 1 52 VAL CG1 C -38.939 -33.080 -1.693 1.00 . A A . 52 VAL CG1 1 1
14 20210 1 1 52 VAL CG2 C -37.607 -30.986 -1.960 1.00 . A A . 52 VAL CG2 1 1
14 20211 1 1 52 VAL H H -35.730 -32.785 -2.939 1.00 . A A . 52 VAL H 1 1
14 20212 1 1 52 VAL HA H -38.287 -33.411 -4.295 1.00 . A A . 52 VAL HA 1 1
14 20213 1 1 52 VAL HB H -39.340 -31.523 -3.113 1.00 . A A . 52 VAL HB 1 1
14 20214 1 1 52 VAL HG11 H -39.621 -32.637 -0.981 1.00 . A A . 52 VAL HG11 1 1
14 20215 1 1 52 VAL HG12 H -39.440 -33.877 -2.223 1.00 . A A . 52 VAL HG12 1 1
14 20216 1 1 52 VAL HG13 H -38.083 -33.479 -1.169 1.00 . A A . 52 VAL HG13 1 1
14 20217 1 1 52 VAL HG21 H -36.655 -31.430 -1.713 1.00 . A A . 52 VAL HG21 1 1
14 20218 1 1 52 VAL HG22 H -37.451 -30.130 -2.600 1.00 . A A . 52 VAL HG22 1 1
14 20219 1 1 52 VAL HG23 H -38.103 -30.671 -1.054 1.00 . A A . 52 VAL HG23 1 1
14 20220 1 1 52 VAL N N -36.485 -33.332 -3.238 1.00 . A A . 52 VAL N 1 1
14 20221 1 1 52 VAL O O -36.173 -31.034 -4.729 1.00 . A A . 52 VAL O 1 1
14 20222 1 1 53 THR C C -38.837 -29.250 -6.777 1.00 . A A . 53 THR C 1 1
14 20223 1 1 53 THR CA C -37.846 -30.406 -6.862 1.00 . A A . 53 THR CA 1 1
14 20224 1 1 53 THR CB C -37.954 -31.068 -8.237 1.00 . A A . 53 THR CB 1 1
14 20225 1 1 53 THR CG2 C -39.109 -32.071 -8.234 1.00 . A A . 53 THR CG2 1 1
14 20226 1 1 53 THR H H -38.959 -31.892 -5.836 1.00 . A A . 53 THR H 1 1
14 20227 1 1 53 THR HA H -36.843 -30.015 -6.742 1.00 . A A . 53 THR HA 1 1
14 20228 1 1 53 THR HB H -37.034 -31.587 -8.461 1.00 . A A . 53 THR HB 1 1
14 20229 1 1 53 THR HG1 H -37.714 -29.280 -8.961 1.00 . A A . 53 THR HG1 1 1
14 20230 1 1 53 THR HG21 H -39.373 -32.319 -9.252 1.00 . A A . 53 THR HG21 1 1
14 20231 1 1 53 THR HG22 H -38.809 -32.966 -7.711 1.00 . A A . 53 THR HG22 1 1
14 20232 1 1 53 THR HG23 H -39.964 -31.633 -7.738 1.00 . A A . 53 THR HG23 1 1
14 20233 1 1 53 THR N N -38.118 -31.390 -5.812 1.00 . A A . 53 THR N 1 1
14 20234 1 1 53 THR O O -39.974 -29.425 -6.338 1.00 . A A . 53 THR O 1 1
14 20235 1 1 53 THR OG1 O -38.188 -30.072 -9.223 1.00 . A A . 53 THR OG1 1 1
14 20236 1 1 54 GLY C C -38.631 -25.743 -7.957 1.00 . A A . 54 GLY C 1 1
14 20237 1 1 54 GLY CA C -39.258 -26.890 -7.170 1.00 . A A . 54 GLY CA 1 1
14 20238 1 1 54 GLY H H -37.484 -27.990 -7.542 1.00 . A A . 54 GLY H 1 1
14 20239 1 1 54 GLY HA2 H -40.217 -27.138 -7.601 1.00 . A A . 54 GLY HA2 1 1
14 20240 1 1 54 GLY HA3 H -39.397 -26.580 -6.145 1.00 . A A . 54 GLY HA3 1 1
14 20241 1 1 54 GLY N N -38.400 -28.069 -7.201 1.00 . A A . 54 GLY N 1 1
14 20242 1 1 54 GLY O O -38.029 -24.838 -7.380 1.00 . A A . 54 GLY O 1 1
14 20243 1 1 55 GLU C C -38.693 -23.375 -9.696 1.00 . A A . 55 GLU C 1 1
14 20244 1 1 55 GLU CA C -38.216 -24.754 -10.137 1.00 . A A . 55 GLU CA 1 1
14 20245 1 1 55 GLU CB C -38.629 -24.999 -11.589 1.00 . A A . 55 GLU CB 1 1
14 20246 1 1 55 GLU CD C -38.045 -24.465 -13.963 1.00 . A A . 55 GLU CD 1 1
14 20247 1 1 55 GLU CG C -37.860 -24.047 -12.508 1.00 . A A . 55 GLU CG 1 1
14 20248 1 1 55 GLU H H -39.263 -26.539 -9.682 1.00 . A A . 55 GLU H 1 1
14 20249 1 1 55 GLU HA H -37.139 -24.789 -10.071 1.00 . A A . 55 GLU HA 1 1
14 20250 1 1 55 GLU HB2 H -38.405 -26.021 -11.859 1.00 . A A . 55 GLU HB2 1 1
14 20251 1 1 55 GLU HB3 H -39.688 -24.821 -11.697 1.00 . A A . 55 GLU HB3 1 1
14 20252 1 1 55 GLU HG2 H -38.230 -23.041 -12.373 1.00 . A A . 55 GLU HG2 1 1
14 20253 1 1 55 GLU HG3 H -36.809 -24.078 -12.259 1.00 . A A . 55 GLU HG3 1 1
14 20254 1 1 55 GLU N N -38.775 -25.792 -9.277 1.00 . A A . 55 GLU N 1 1
14 20255 1 1 55 GLU O O -39.868 -23.036 -9.842 1.00 . A A . 55 GLU O 1 1
14 20256 1 1 55 GLU OE1 O -37.506 -25.493 -14.335 1.00 . A A . 55 GLU OE1 1 1
14 20257 1 1 55 GLU OE2 O -38.723 -23.751 -14.682 1.00 . A A . 55 GLU OE2 1 1
14 20258 1 1 56 GLY C C -37.300 -20.880 -7.447 1.00 . A A . 56 GLY C 1 1
14 20259 1 1 56 GLY CA C -38.100 -21.233 -8.696 1.00 . A A . 56 GLY CA 1 1
14 20260 1 1 56 GLY H H -36.851 -22.906 -9.069 1.00 . A A . 56 GLY H 1 1
14 20261 1 1 56 GLY HA2 H -37.867 -20.524 -9.478 1.00 . A A . 56 GLY HA2 1 1
14 20262 1 1 56 GLY HA3 H -39.154 -21.175 -8.467 1.00 . A A . 56 GLY HA3 1 1
14 20263 1 1 56 GLY N N -37.771 -22.580 -9.157 1.00 . A A . 56 GLY N 1 1
14 20264 1 1 56 GLY O O -36.289 -21.516 -7.145 1.00 . A A . 56 GLY O 1 1
14 20265 1 1 57 GLU C C -37.606 -20.227 -4.305 1.00 . A A . 57 GLU C 1 1
14 20266 1 1 57 GLU CA C -37.083 -19.439 -5.498 1.00 . A A . 57 GLU CA 1 1
14 20267 1 1 57 GLU CB C -37.307 -17.943 -5.265 1.00 . A A . 57 GLU CB 1 1
14 20268 1 1 57 GLU CD C -36.445 -15.941 -4.034 1.00 . A A . 57 GLU CD 1 1
14 20269 1 1 57 GLU CG C -36.403 -17.463 -4.128 1.00 . A A . 57 GLU CG 1 1
14 20270 1 1 57 GLU H H -38.572 -19.397 -7.007 1.00 . A A . 57 GLU H 1 1
14 20271 1 1 57 GLU HA H -36.022 -19.620 -5.600 1.00 . A A . 57 GLU HA 1 1
14 20272 1 1 57 GLU HB2 H -37.074 -17.399 -6.168 1.00 . A A . 57 GLU HB2 1 1
14 20273 1 1 57 GLU HB3 H -38.339 -17.771 -4.998 1.00 . A A . 57 GLU HB3 1 1
14 20274 1 1 57 GLU HG2 H -36.742 -17.890 -3.195 1.00 . A A . 57 GLU HG2 1 1
14 20275 1 1 57 GLU HG3 H -35.389 -17.780 -4.319 1.00 . A A . 57 GLU HG3 1 1
14 20276 1 1 57 GLU N N -37.761 -19.864 -6.720 1.00 . A A . 57 GLU N 1 1
14 20277 1 1 57 GLU O O -38.793 -20.169 -3.982 1.00 . A A . 57 GLU O 1 1
14 20278 1 1 57 GLU OE1 O -37.511 -15.385 -4.240 1.00 . A A . 57 GLU OE1 1 1
14 20279 1 1 57 GLU OE2 O -35.412 -15.356 -3.758 1.00 . A A . 57 GLU OE2 1 1
14 20280 1 1 58 LEU C C -36.388 -21.264 -1.237 1.00 . A A . 58 LEU C 1 1
14 20281 1 1 58 LEU CA C -37.089 -21.778 -2.492 1.00 . A A . 58 LEU CA 1 1
14 20282 1 1 58 LEU CB C -36.706 -23.244 -2.747 1.00 . A A . 58 LEU CB 1 1
14 20283 1 1 58 LEU CD1 C -38.196 -23.834 -0.818 1.00 . A A . 58 LEU CD1 1 1
14 20284 1 1 58 LEU CD2 C -36.666 -25.551 -1.787 1.00 . A A . 58 LEU CD2 1 1
14 20285 1 1 58 LEU CG C -36.825 -24.065 -1.456 1.00 . A A . 58 LEU CG 1 1
14 20286 1 1 58 LEU H H -35.783 -20.977 -3.960 1.00 . A A . 58 LEU H 1 1
14 20287 1 1 58 LEU HA H -38.159 -21.721 -2.342 1.00 . A A . 58 LEU HA 1 1
14 20288 1 1 58 LEU HB2 H -37.365 -23.657 -3.496 1.00 . A A . 58 LEU HB2 1 1
14 20289 1 1 58 LEU HB3 H -35.689 -23.288 -3.106 1.00 . A A . 58 LEU HB3 1 1
14 20290 1 1 58 LEU HD11 H -38.207 -22.875 -0.322 1.00 . A A . 58 LEU HD11 1 1
14 20291 1 1 58 LEU HD12 H -38.959 -23.854 -1.583 1.00 . A A . 58 LEU HD12 1 1
14 20292 1 1 58 LEU HD13 H -38.393 -24.613 -0.096 1.00 . A A . 58 LEU HD13 1 1
14 20293 1 1 58 LEU HD21 H -35.832 -25.682 -2.461 1.00 . A A . 58 LEU HD21 1 1
14 20294 1 1 58 LEU HD22 H -36.483 -26.104 -0.878 1.00 . A A . 58 LEU HD22 1 1
14 20295 1 1 58 LEU HD23 H -37.568 -25.915 -2.255 1.00 . A A . 58 LEU HD23 1 1
14 20296 1 1 58 LEU HG H -36.051 -23.767 -0.765 1.00 . A A . 58 LEU HG 1 1
14 20297 1 1 58 LEU N N -36.713 -20.969 -3.653 1.00 . A A . 58 LEU N 1 1
14 20298 1 1 58 LEU O O -35.185 -21.454 -1.063 1.00 . A A . 58 LEU O 1 1
14 20299 1 1 59 GLN C C -37.019 -21.016 2.038 1.00 . A A . 59 GLN C 1 1
14 20300 1 1 59 GLN CA C -36.626 -20.093 0.892 1.00 . A A . 59 GLN CA 1 1
14 20301 1 1 59 GLN CB C -37.180 -18.687 1.142 1.00 . A A . 59 GLN CB 1 1
14 20302 1 1 59 GLN CD C -36.437 -18.675 3.534 1.00 . A A . 59 GLN CD 1 1
14 20303 1 1 59 GLN CG C -36.323 -17.968 2.187 1.00 . A A . 59 GLN CG 1 1
14 20304 1 1 59 GLN H H -38.114 -20.516 -0.556 1.00 . A A . 59 GLN H 1 1
14 20305 1 1 59 GLN HA H -35.548 -20.042 0.833 1.00 . A A . 59 GLN HA 1 1
14 20306 1 1 59 GLN HB2 H -37.164 -18.127 0.218 1.00 . A A . 59 GLN HB2 1 1
14 20307 1 1 59 GLN HB3 H -38.196 -18.759 1.500 1.00 . A A . 59 GLN HB3 1 1
14 20308 1 1 59 GLN HE21 H -38.402 -18.431 3.658 1.00 . A A . 59 GLN HE21 1 1
14 20309 1 1 59 GLN HE22 H -37.689 -19.245 4.964 1.00 . A A . 59 GLN HE22 1 1
14 20310 1 1 59 GLN HG2 H -35.291 -17.970 1.868 1.00 . A A . 59 GLN HG2 1 1
14 20311 1 1 59 GLN HG3 H -36.665 -16.949 2.290 1.00 . A A . 59 GLN HG3 1 1
14 20312 1 1 59 GLN N N -37.160 -20.624 -0.361 1.00 . A A . 59 GLN N 1 1
14 20313 1 1 59 GLN NE2 N -37.606 -18.794 4.099 1.00 . A A . 59 GLN NE2 1 1
14 20314 1 1 59 GLN O O -38.203 -21.180 2.334 1.00 . A A . 59 GLN O 1 1
14 20315 1 1 59 GLN OE1 O -35.435 -19.132 4.083 1.00 . A A . 59 GLN OE1 1 1
14 20316 1 1 60 ILE C C -35.332 -22.319 4.937 1.00 . A A . 60 ILE C 1 1
14 20317 1 1 60 ILE CA C -36.279 -22.566 3.768 1.00 . A A . 60 ILE CA 1 1
14 20318 1 1 60 ILE CB C -36.098 -23.999 3.268 1.00 . A A . 60 ILE CB 1 1
14 20319 1 1 60 ILE CD1 C -36.332 -26.404 3.896 1.00 . A A . 60 ILE CD1 1 1
14 20320 1 1 60 ILE CG1 C -36.252 -24.976 4.436 1.00 . A A . 60 ILE CG1 1 1
14 20321 1 1 60 ILE CG2 C -34.704 -24.154 2.658 1.00 . A A . 60 ILE CG2 1 1
14 20322 1 1 60 ILE H H -35.101 -21.478 2.377 1.00 . A A . 60 ILE H 1 1
14 20323 1 1 60 ILE HA H -37.296 -22.446 4.114 1.00 . A A . 60 ILE HA 1 1
14 20324 1 1 60 ILE HB H -36.844 -24.213 2.516 1.00 . A A . 60 ILE HB 1 1
14 20325 1 1 60 ILE HD11 H -36.145 -27.102 4.698 1.00 . A A . 60 ILE HD11 1 1
14 20326 1 1 60 ILE HD12 H -37.317 -26.579 3.490 1.00 . A A . 60 ILE HD12 1 1
14 20327 1 1 60 ILE HD13 H -35.595 -26.539 3.121 1.00 . A A . 60 ILE HD13 1 1
14 20328 1 1 60 ILE HG12 H -35.400 -24.889 5.095 1.00 . A A . 60 ILE HG12 1 1
14 20329 1 1 60 ILE HG13 H -37.155 -24.748 4.980 1.00 . A A . 60 ILE HG13 1 1
14 20330 1 1 60 ILE HG21 H -34.528 -23.358 1.950 1.00 . A A . 60 ILE HG21 1 1
14 20331 1 1 60 ILE HG22 H -33.962 -24.109 3.442 1.00 . A A . 60 ILE HG22 1 1
14 20332 1 1 60 ILE HG23 H -34.636 -25.107 2.154 1.00 . A A . 60 ILE HG23 1 1
14 20333 1 1 60 ILE N N -36.023 -21.636 2.668 1.00 . A A . 60 ILE N 1 1
14 20334 1 1 60 ILE O O -34.164 -21.994 4.745 1.00 . A A . 60 ILE O 1 1
14 20335 1 1 61 ASP C C -35.136 -23.591 8.211 1.00 . A A . 61 ASP C 1 1
14 20336 1 1 61 ASP CA C -35.059 -22.321 7.370 1.00 . A A . 61 ASP CA 1 1
14 20337 1 1 61 ASP CB C -35.603 -21.135 8.175 1.00 . A A . 61 ASP CB 1 1
14 20338 1 1 61 ASP CG C -36.966 -21.480 8.767 1.00 . A A . 61 ASP CG 1 1
14 20339 1 1 61 ASP H H -36.788 -22.774 6.230 1.00 . A A . 61 ASP H 1 1
14 20340 1 1 61 ASP HA H -34.026 -22.129 7.110 1.00 . A A . 61 ASP HA 1 1
14 20341 1 1 61 ASP HB2 H -34.914 -20.900 8.974 1.00 . A A . 61 ASP HB2 1 1
14 20342 1 1 61 ASP HB3 H -35.704 -20.277 7.527 1.00 . A A . 61 ASP HB3 1 1
14 20343 1 1 61 ASP N N -35.851 -22.499 6.151 1.00 . A A . 61 ASP N 1 1
14 20344 1 1 61 ASP O O -35.515 -23.550 9.380 1.00 . A A . 61 ASP O 1 1
14 20345 1 1 61 ASP OD1 O -37.572 -22.429 8.297 1.00 . A A . 61 ASP OD1 1 1
14 20346 1 1 61 ASP OD2 O -37.386 -20.789 9.681 1.00 . A A . 61 ASP OD2 1 1
14 20347 1 1 62 GLY C C -33.679 -26.911 7.875 1.00 . A A . 62 GLY C 1 1
14 20348 1 1 62 GLY CA C -34.855 -26.020 8.266 1.00 . A A . 62 GLY CA 1 1
14 20349 1 1 62 GLY H H -34.522 -24.685 6.652 1.00 . A A . 62 GLY H 1 1
14 20350 1 1 62 GLY HA2 H -34.839 -25.869 9.337 1.00 . A A . 62 GLY HA2 1 1
14 20351 1 1 62 GLY HA3 H -35.775 -26.516 7.995 1.00 . A A . 62 GLY HA3 1 1
14 20352 1 1 62 GLY N N -34.797 -24.722 7.592 1.00 . A A . 62 GLY N 1 1
14 20353 1 1 62 GLY O O -32.639 -26.429 7.402 1.00 . A A . 62 GLY O 1 1
14 20354 1 1 63 VAL C C -33.212 -30.050 6.582 1.00 . A A . 63 VAL C 1 1
14 20355 1 1 63 VAL CA C -32.803 -29.200 7.783 1.00 . A A . 63 VAL CA 1 1
14 20356 1 1 63 VAL CB C -32.546 -30.104 8.995 1.00 . A A . 63 VAL CB 1 1
14 20357 1 1 63 VAL CG1 C -33.848 -30.792 9.431 1.00 . A A . 63 VAL CG1 1 1
14 20358 1 1 63 VAL CG2 C -31.505 -31.166 8.624 1.00 . A A . 63 VAL CG2 1 1
14 20359 1 1 63 VAL H H -34.692 -28.533 8.491 1.00 . A A . 63 VAL H 1 1
14 20360 1 1 63 VAL HA H -31.891 -28.680 7.541 1.00 . A A . 63 VAL HA 1 1
14 20361 1 1 63 VAL HB H -32.170 -29.505 9.812 1.00 . A A . 63 VAL HB 1 1
14 20362 1 1 63 VAL HG11 H -34.018 -31.673 8.829 1.00 . A A . 63 VAL HG11 1 1
14 20363 1 1 63 VAL HG12 H -33.768 -31.081 10.469 1.00 . A A . 63 VAL HG12 1 1
14 20364 1 1 63 VAL HG13 H -34.676 -30.111 9.313 1.00 . A A . 63 VAL HG13 1 1
14 20365 1 1 63 VAL HG21 H -31.974 -31.938 8.034 1.00 . A A . 63 VAL HG21 1 1
14 20366 1 1 63 VAL HG22 H -30.710 -30.708 8.054 1.00 . A A . 63 VAL HG22 1 1
14 20367 1 1 63 VAL HG23 H -31.098 -31.600 9.526 1.00 . A A . 63 VAL HG23 1 1
14 20368 1 1 63 VAL N N -33.849 -28.221 8.100 1.00 . A A . 63 VAL N 1 1
14 20369 1 1 63 VAL O O -34.148 -30.841 6.662 1.00 . A A . 63 VAL O 1 1
14 20370 1 1 64 VAL C C -31.771 -31.726 3.992 1.00 . A A . 64 VAL C 1 1
14 20371 1 1 64 VAL CA C -32.825 -30.648 4.246 1.00 . A A . 64 VAL CA 1 1
14 20372 1 1 64 VAL CB C -32.934 -29.706 3.033 1.00 . A A . 64 VAL CB 1 1
14 20373 1 1 64 VAL CG1 C -33.572 -28.389 3.468 1.00 . A A . 64 VAL CG1 1 1
14 20374 1 1 64 VAL CG2 C -31.548 -29.417 2.445 1.00 . A A . 64 VAL CG2 1 1
14 20375 1 1 64 VAL H H -31.774 -29.235 5.442 1.00 . A A . 64 VAL H 1 1
14 20376 1 1 64 VAL HA H -33.781 -31.138 4.380 1.00 . A A . 64 VAL HA 1 1
14 20377 1 1 64 VAL HB H -33.556 -30.169 2.279 1.00 . A A . 64 VAL HB 1 1
14 20378 1 1 64 VAL HG11 H -34.538 -28.585 3.908 1.00 . A A . 64 VAL HG11 1 1
14 20379 1 1 64 VAL HG12 H -32.938 -27.902 4.195 1.00 . A A . 64 VAL HG12 1 1
14 20380 1 1 64 VAL HG13 H -33.691 -27.748 2.609 1.00 . A A . 64 VAL HG13 1 1
14 20381 1 1 64 VAL HG21 H -30.861 -29.192 3.242 1.00 . A A . 64 VAL HG21 1 1
14 20382 1 1 64 VAL HG22 H -31.200 -30.284 1.901 1.00 . A A . 64 VAL HG22 1 1
14 20383 1 1 64 VAL HG23 H -31.610 -28.572 1.775 1.00 . A A . 64 VAL HG23 1 1
14 20384 1 1 64 VAL N N -32.509 -29.882 5.459 1.00 . A A . 64 VAL N 1 1
14 20385 1 1 64 VAL O O -30.583 -31.429 3.857 1.00 . A A . 64 VAL O 1 1
14 20386 1 1 65 LYS C C -31.776 -34.906 2.466 1.00 . A A . 65 LYS C 1 1
14 20387 1 1 65 LYS CA C -31.313 -34.107 3.679 1.00 . A A . 65 LYS CA 1 1
14 20388 1 1 65 LYS CB C -31.271 -35.017 4.907 1.00 . A A . 65 LYS CB 1 1
14 20389 1 1 65 LYS CD C -31.038 -35.061 7.400 1.00 . A A . 65 LYS CD 1 1
14 20390 1 1 65 LYS CE C -30.089 -36.257 7.287 1.00 . A A . 65 LYS CE 1 1
14 20391 1 1 65 LYS CG C -30.930 -34.187 6.146 1.00 . A A . 65 LYS CG 1 1
14 20392 1 1 65 LYS H H -33.176 -33.153 4.036 1.00 . A A . 65 LYS H 1 1
14 20393 1 1 65 LYS HA H -30.315 -33.734 3.488 1.00 . A A . 65 LYS HA 1 1
14 20394 1 1 65 LYS HB2 H -32.233 -35.488 5.039 1.00 . A A . 65 LYS HB2 1 1
14 20395 1 1 65 LYS HB3 H -30.515 -35.774 4.764 1.00 . A A . 65 LYS HB3 1 1
14 20396 1 1 65 LYS HD2 H -30.776 -34.475 8.269 1.00 . A A . 65 LYS HD2 1 1
14 20397 1 1 65 LYS HD3 H -32.052 -35.418 7.501 1.00 . A A . 65 LYS HD3 1 1
14 20398 1 1 65 LYS HE2 H -30.560 -37.038 6.710 1.00 . A A . 65 LYS HE2 1 1
14 20399 1 1 65 LYS HE3 H -29.173 -35.951 6.800 1.00 . A A . 65 LYS HE3 1 1
14 20400 1 1 65 LYS HG2 H -29.923 -33.806 6.058 1.00 . A A . 65 LYS HG2 1 1
14 20401 1 1 65 LYS HG3 H -31.622 -33.362 6.225 1.00 . A A . 65 LYS HG3 1 1
14 20402 1 1 65 LYS HZ1 H -29.436 -37.751 8.582 1.00 . A A . 65 LYS HZ1 1 1
14 20403 1 1 65 LYS HZ2 H -29.039 -36.178 9.084 1.00 . A A . 65 LYS HZ2 1 1
14 20404 1 1 65 LYS HZ3 H -30.632 -36.738 9.239 1.00 . A A . 65 LYS HZ3 1 1
14 20405 1 1 65 LYS N N -32.218 -32.981 3.923 1.00 . A A . 65 LYS N 1 1
14 20406 1 1 65 LYS NZ N -29.774 -36.769 8.651 1.00 . A A . 65 LYS NZ 1 1
14 20407 1 1 65 LYS O O -32.876 -35.457 2.458 1.00 . A A . 65 LYS O 1 1
14 20408 1 1 66 GLY C C -30.804 -34.928 -1.012 1.00 . A A . 66 GLY C 1 1
14 20409 1 1 66 GLY CA C -31.251 -35.703 0.222 1.00 . A A . 66 GLY CA 1 1
14 20410 1 1 66 GLY H H -30.063 -34.507 1.509 1.00 . A A . 66 GLY H 1 1
14 20411 1 1 66 GLY HA2 H -30.748 -36.660 0.241 1.00 . A A . 66 GLY HA2 1 1
14 20412 1 1 66 GLY HA3 H -32.319 -35.864 0.167 1.00 . A A . 66 GLY HA3 1 1
14 20413 1 1 66 GLY N N -30.926 -34.967 1.443 1.00 . A A . 66 GLY N 1 1
14 20414 1 1 66 GLY O O -29.806 -34.209 -0.979 1.00 . A A . 66 GLY O 1 1
14 20415 1 1 67 ASP C C -32.208 -33.241 -3.583 1.00 . A A . 67 ASP C 1 1
14 20416 1 1 67 ASP CA C -31.239 -34.395 -3.354 1.00 . A A . 67 ASP CA 1 1
14 20417 1 1 67 ASP CB C -31.336 -35.380 -4.521 1.00 . A A . 67 ASP CB 1 1
14 20418 1 1 67 ASP CG C -30.972 -34.679 -5.826 1.00 . A A . 67 ASP CG 1 1
14 20419 1 1 67 ASP H H -32.338 -35.669 -2.063 1.00 . A A . 67 ASP H 1 1
14 20420 1 1 67 ASP HA H -30.232 -34.005 -3.311 1.00 . A A . 67 ASP HA 1 1
14 20421 1 1 67 ASP HB2 H -30.655 -36.201 -4.353 1.00 . A A . 67 ASP HB2 1 1
14 20422 1 1 67 ASP HB3 H -32.345 -35.758 -4.588 1.00 . A A . 67 ASP HB3 1 1
14 20423 1 1 67 ASP N N -31.554 -35.082 -2.101 1.00 . A A . 67 ASP N 1 1
14 20424 1 1 67 ASP O O -33.419 -33.444 -3.680 1.00 . A A . 67 ASP O 1 1
14 20425 1 1 67 ASP OD1 O -31.697 -33.777 -6.212 1.00 . A A . 67 ASP OD1 1 1
14 20426 1 1 67 ASP OD2 O -29.974 -35.055 -6.418 1.00 . A A . 67 ASP OD2 1 1
14 20427 1 1 68 VAL C C -32.258 -30.278 -5.292 1.00 . A A . 68 VAL C 1 1
14 20428 1 1 68 VAL CA C -32.494 -30.836 -3.893 1.00 . A A . 68 VAL CA 1 1
14 20429 1 1 68 VAL CB C -32.155 -29.766 -2.853 1.00 . A A . 68 VAL CB 1 1
14 20430 1 1 68 VAL CG1 C -33.252 -28.700 -2.842 1.00 . A A . 68 VAL CG1 1 1
14 20431 1 1 68 VAL CG2 C -32.059 -30.410 -1.469 1.00 . A A . 68 VAL CG2 1 1
14 20432 1 1 68 VAL H H -30.698 -31.927 -3.587 1.00 . A A . 68 VAL H 1 1
14 20433 1 1 68 VAL HA H -33.539 -31.096 -3.793 1.00 . A A . 68 VAL HA 1 1
14 20434 1 1 68 VAL HB H -31.210 -29.305 -3.106 1.00 . A A . 68 VAL HB 1 1
14 20435 1 1 68 VAL HG11 H -34.207 -29.169 -2.655 1.00 . A A . 68 VAL HG11 1 1
14 20436 1 1 68 VAL HG12 H -33.047 -27.982 -2.062 1.00 . A A . 68 VAL HG12 1 1
14 20437 1 1 68 VAL HG13 H -33.278 -28.197 -3.797 1.00 . A A . 68 VAL HG13 1 1
14 20438 1 1 68 VAL HG21 H -31.136 -30.966 -1.394 1.00 . A A . 68 VAL HG21 1 1
14 20439 1 1 68 VAL HG22 H -32.078 -29.641 -0.712 1.00 . A A . 68 VAL HG22 1 1
14 20440 1 1 68 VAL HG23 H -32.894 -31.078 -1.324 1.00 . A A . 68 VAL HG23 1 1
14 20441 1 1 68 VAL N N -31.669 -32.026 -3.671 1.00 . A A . 68 VAL N 1 1
14 20442 1 1 68 VAL O O -31.116 -30.070 -5.702 1.00 . A A . 68 VAL O 1 1
14 20443 1 1 69 ARG C C -34.131 -28.250 -7.519 1.00 . A A . 69 ARG C 1 1
14 20444 1 1 69 ARG CA C -33.254 -29.490 -7.381 1.00 . A A . 69 ARG CA 1 1
14 20445 1 1 69 ARG CB C -33.701 -30.549 -8.392 1.00 . A A . 69 ARG CB 1 1
14 20446 1 1 69 ARG CD C -33.950 -30.987 -10.844 1.00 . A A . 69 ARG CD 1 1
14 20447 1 1 69 ARG CG C -33.199 -30.172 -9.789 1.00 . A A . 69 ARG CG 1 1
14 20448 1 1 69 ARG CZ C -35.429 -29.272 -11.722 1.00 . A A . 69 ARG CZ 1 1
14 20449 1 1 69 ARG H H -34.230 -30.216 -5.639 1.00 . A A . 69 ARG H 1 1
14 20450 1 1 69 ARG HA H -32.230 -29.219 -7.592 1.00 . A A . 69 ARG HA 1 1
14 20451 1 1 69 ARG HB2 H -33.294 -31.510 -8.110 1.00 . A A . 69 ARG HB2 1 1
14 20452 1 1 69 ARG HB3 H -34.780 -30.605 -8.403 1.00 . A A . 69 ARG HB3 1 1
14 20453 1 1 69 ARG HD2 H -33.394 -30.975 -11.768 1.00 . A A . 69 ARG HD2 1 1
14 20454 1 1 69 ARG HD3 H -34.050 -32.008 -10.503 1.00 . A A . 69 ARG HD3 1 1
14 20455 1 1 69 ARG HE H -36.065 -30.897 -10.743 1.00 . A A . 69 ARG HE 1 1
14 20456 1 1 69 ARG HG2 H -33.369 -29.118 -9.959 1.00 . A A . 69 ARG HG2 1 1
14 20457 1 1 69 ARG HG3 H -32.143 -30.382 -9.859 1.00 . A A . 69 ARG HG3 1 1
14 20458 1 1 69 ARG HH11 H -33.468 -28.995 -12.010 1.00 . A A . 69 ARG HH11 1 1
14 20459 1 1 69 ARG HH12 H -34.500 -27.762 -12.649 1.00 . A A . 69 ARG HH12 1 1
14 20460 1 1 69 ARG HH21 H -37.426 -29.289 -11.588 1.00 . A A . 69 ARG HH21 1 1
14 20461 1 1 69 ARG HH22 H -36.742 -27.928 -12.411 1.00 . A A . 69 ARG HH22 1 1
14 20462 1 1 69 ARG N N -33.347 -30.032 -6.022 1.00 . A A . 69 ARG N 1 1
14 20463 1 1 69 ARG NE N -35.275 -30.422 -11.073 1.00 . A A . 69 ARG NE 1 1
14 20464 1 1 69 ARG NH1 N -34.384 -28.626 -12.162 1.00 . A A . 69 ARG NH1 1 1
14 20465 1 1 69 ARG NH2 N -36.626 -28.793 -11.922 1.00 . A A . 69 ARG NH2 1 1
14 20466 1 1 69 ARG O O -35.358 -28.341 -7.488 1.00 . A A . 69 ARG O 1 1
14 20467 1 1 70 VAL C C -33.351 -24.787 -8.491 1.00 . A A . 70 VAL C 1 1
14 20468 1 1 70 VAL CA C -34.221 -25.835 -7.801 1.00 . A A . 70 VAL CA 1 1
14 20469 1 1 70 VAL CB C -34.634 -25.321 -6.414 1.00 . A A . 70 VAL CB 1 1
14 20470 1 1 70 VAL CG1 C -35.214 -23.910 -6.531 1.00 . A A . 70 VAL CG1 1 1
14 20471 1 1 70 VAL CG2 C -35.692 -26.251 -5.808 1.00 . A A . 70 VAL CG2 1 1
14 20472 1 1 70 VAL H H -32.512 -27.085 -7.680 1.00 . A A . 70 VAL H 1 1
14 20473 1 1 70 VAL HA H -35.107 -26.001 -8.394 1.00 . A A . 70 VAL HA 1 1
14 20474 1 1 70 VAL HB H -33.766 -25.297 -5.770 1.00 . A A . 70 VAL HB 1 1
14 20475 1 1 70 VAL HG11 H -34.413 -23.202 -6.684 1.00 . A A . 70 VAL HG11 1 1
14 20476 1 1 70 VAL HG12 H -35.896 -23.868 -7.368 1.00 . A A . 70 VAL HG12 1 1
14 20477 1 1 70 VAL HG13 H -35.743 -23.661 -5.624 1.00 . A A . 70 VAL HG13 1 1
14 20478 1 1 70 VAL HG21 H -35.220 -27.156 -5.457 1.00 . A A . 70 VAL HG21 1 1
14 20479 1 1 70 VAL HG22 H -36.172 -25.754 -4.977 1.00 . A A . 70 VAL HG22 1 1
14 20480 1 1 70 VAL HG23 H -36.432 -26.494 -6.555 1.00 . A A . 70 VAL HG23 1 1
14 20481 1 1 70 VAL N N -33.491 -27.093 -7.666 1.00 . A A . 70 VAL N 1 1
14 20482 1 1 70 VAL O O -32.132 -24.937 -8.576 1.00 . A A . 70 VAL O 1 1
14 20483 1 1 71 GLY C C -32.430 -21.856 -8.641 1.00 . A A . 71 GLY C 1 1
14 20484 1 1 71 GLY CA C -33.258 -22.652 -9.644 1.00 . A A . 71 GLY CA 1 1
14 20485 1 1 71 GLY H H -34.956 -23.655 -8.872 1.00 . A A . 71 GLY H 1 1
14 20486 1 1 71 GLY HA2 H -32.602 -23.079 -10.390 1.00 . A A . 71 GLY HA2 1 1
14 20487 1 1 71 GLY HA3 H -33.962 -21.991 -10.124 1.00 . A A . 71 GLY HA3 1 1
14 20488 1 1 71 GLY N N -33.985 -23.723 -8.974 1.00 . A A . 71 GLY N 1 1
14 20489 1 1 71 GLY O O -31.203 -21.826 -8.718 1.00 . A A . 71 GLY O 1 1
14 20490 1 1 72 ARG C C -32.726 -20.990 -5.277 1.00 . A A . 72 ARG C 1 1
14 20491 1 1 72 ARG CA C -32.440 -20.415 -6.662 1.00 . A A . 72 ARG CA 1 1
14 20492 1 1 72 ARG CB C -32.923 -18.960 -6.725 1.00 . A A . 72 ARG CB 1 1
14 20493 1 1 72 ARG CD C -34.296 -18.704 -8.834 1.00 . A A . 72 ARG CD 1 1
14 20494 1 1 72 ARG CG C -32.923 -18.462 -8.188 1.00 . A A . 72 ARG CG 1 1
14 20495 1 1 72 ARG CZ C -34.202 -17.733 -11.065 1.00 . A A . 72 ARG CZ 1 1
14 20496 1 1 72 ARG H H -34.092 -21.277 -7.681 1.00 . A A . 72 ARG H 1 1
14 20497 1 1 72 ARG HA H -31.372 -20.434 -6.832 1.00 . A A . 72 ARG HA 1 1
14 20498 1 1 72 ARG HB2 H -33.921 -18.897 -6.316 1.00 . A A . 72 ARG HB2 1 1
14 20499 1 1 72 ARG HB3 H -32.259 -18.342 -6.138 1.00 . A A . 72 ARG HB3 1 1
14 20500 1 1 72 ARG HD2 H -34.720 -19.620 -8.451 1.00 . A A . 72 ARG HD2 1 1
14 20501 1 1 72 ARG HD3 H -34.953 -17.881 -8.593 1.00 . A A . 72 ARG HD3 1 1
14 20502 1 1 72 ARG HE H -34.034 -19.693 -10.691 1.00 . A A . 72 ARG HE 1 1
14 20503 1 1 72 ARG HG2 H -32.706 -17.404 -8.204 1.00 . A A . 72 ARG HG2 1 1
14 20504 1 1 72 ARG HG3 H -32.166 -18.987 -8.754 1.00 . A A . 72 ARG HG3 1 1
14 20505 1 1 72 ARG HH11 H -34.454 -16.448 -9.549 1.00 . A A . 72 ARG HH11 1 1
14 20506 1 1 72 ARG HH12 H -34.396 -15.741 -11.128 1.00 . A A . 72 ARG HH12 1 1
14 20507 1 1 72 ARG HH21 H -33.961 -18.767 -12.764 1.00 . A A . 72 ARG HH21 1 1
14 20508 1 1 72 ARG HH22 H -34.117 -17.052 -12.946 1.00 . A A . 72 ARG HH22 1 1
14 20509 1 1 72 ARG N N -33.114 -21.213 -7.691 1.00 . A A . 72 ARG N 1 1
14 20510 1 1 72 ARG NE N -34.160 -18.810 -10.284 1.00 . A A . 72 ARG NE 1 1
14 20511 1 1 72 ARG NH1 N -34.363 -16.548 -10.540 1.00 . A A . 72 ARG NH1 1 1
14 20512 1 1 72 ARG NH2 N -34.084 -17.860 -12.359 1.00 . A A . 72 ARG NH2 1 1
14 20513 1 1 72 ARG O O -33.884 -21.162 -4.893 1.00 . A A . 72 ARG O 1 1
14 20514 1 1 73 LEU C C -31.342 -20.861 -2.129 1.00 . A A . 73 LEU C 1 1
14 20515 1 1 73 LEU CA C -31.798 -21.863 -3.187 1.00 . A A . 73 LEU CA 1 1
14 20516 1 1 73 LEU CB C -30.957 -23.147 -3.092 1.00 . A A . 73 LEU CB 1 1
14 20517 1 1 73 LEU CD1 C -31.714 -23.395 -0.709 1.00 . A A . 73 LEU CD1 1 1
14 20518 1 1 73 LEU CD2 C -32.914 -24.654 -2.528 1.00 . A A . 73 LEU CD2 1 1
14 20519 1 1 73 LEU CG C -31.548 -24.114 -2.052 1.00 . A A . 73 LEU CG 1 1
14 20520 1 1 73 LEU H H -30.765 -21.140 -4.896 1.00 . A A . 73 LEU H 1 1
14 20521 1 1 73 LEU HA H -32.835 -22.106 -3.008 1.00 . A A . 73 LEU HA 1 1
14 20522 1 1 73 LEU HB2 H -30.937 -23.629 -4.057 1.00 . A A . 73 LEU HB2 1 1
14 20523 1 1 73 LEU HB3 H -29.947 -22.894 -2.804 1.00 . A A . 73 LEU HB3 1 1
14 20524 1 1 73 LEU HD11 H -30.829 -22.811 -0.501 1.00 . A A . 73 LEU HD11 1 1
14 20525 1 1 73 LEU HD12 H -32.574 -22.743 -0.753 1.00 . A A . 73 LEU HD12 1 1
14 20526 1 1 73 LEU HD13 H -31.855 -24.125 0.074 1.00 . A A . 73 LEU HD13 1 1
14 20527 1 1 73 LEU HD21 H -32.954 -24.659 -3.607 1.00 . A A . 73 LEU HD21 1 1
14 20528 1 1 73 LEU HD22 H -33.040 -25.662 -2.165 1.00 . A A . 73 LEU HD22 1 1
14 20529 1 1 73 LEU HD23 H -33.712 -24.035 -2.143 1.00 . A A . 73 LEU HD23 1 1
14 20530 1 1 73 LEU HG H -30.866 -24.942 -1.922 1.00 . A A . 73 LEU HG 1 1
14 20531 1 1 73 LEU N N -31.662 -21.294 -4.532 1.00 . A A . 73 LEU N 1 1
14 20532 1 1 73 LEU O O -30.170 -20.489 -2.078 1.00 . A A . 73 LEU O 1 1
14 20533 1 1 74 THR C C -32.091 -20.169 1.147 1.00 . A A . 74 THR C 1 1
14 20534 1 1 74 THR CA C -31.972 -19.484 -0.211 1.00 . A A . 74 THR CA 1 1
14 20535 1 1 74 THR CB C -32.943 -18.303 -0.278 1.00 . A A . 74 THR CB 1 1
14 20536 1 1 74 THR CG2 C -32.625 -17.315 0.846 1.00 . A A . 74 THR CG2 1 1
14 20537 1 1 74 THR H H -33.191 -20.777 -1.370 1.00 . A A . 74 THR H 1 1
14 20538 1 1 74 THR HA H -30.966 -19.116 -0.331 1.00 . A A . 74 THR HA 1 1
14 20539 1 1 74 THR HB H -33.954 -18.660 -0.162 1.00 . A A . 74 THR HB 1 1
14 20540 1 1 74 THR HG1 H -33.033 -16.727 -1.415 1.00 . A A . 74 THR HG1 1 1
14 20541 1 1 74 THR HG21 H -32.948 -17.727 1.790 1.00 . A A . 74 THR HG21 1 1
14 20542 1 1 74 THR HG22 H -31.561 -17.134 0.876 1.00 . A A . 74 THR HG22 1 1
14 20543 1 1 74 THR HG23 H -33.143 -16.384 0.662 1.00 . A A . 74 THR HG23 1 1
14 20544 1 1 74 THR N N -32.276 -20.437 -1.280 1.00 . A A . 74 THR N 1 1
14 20545 1 1 74 THR O O -33.194 -20.497 1.588 1.00 . A A . 74 THR O 1 1
14 20546 1 1 74 THR OG1 O -32.810 -17.653 -1.535 1.00 . A A . 74 THR OG1 1 1
14 20547 1 1 75 VAL C C -31.259 -20.051 4.225 1.00 . A A . 75 VAL C 1 1
14 20548 1 1 75 VAL CA C -30.973 -21.056 3.113 1.00 . A A . 75 VAL CA 1 1
14 20549 1 1 75 VAL CB C -29.646 -21.767 3.366 1.00 . A A . 75 VAL CB 1 1
14 20550 1 1 75 VAL CG1 C -29.754 -22.599 4.642 1.00 . A A . 75 VAL CG1 1 1
14 20551 1 1 75 VAL CG2 C -29.339 -22.692 2.188 1.00 . A A . 75 VAL CG2 1 1
14 20552 1 1 75 VAL H H -30.098 -20.122 1.414 1.00 . A A . 75 VAL H 1 1
14 20553 1 1 75 VAL HA H -31.761 -21.796 3.112 1.00 . A A . 75 VAL HA 1 1
14 20554 1 1 75 VAL HB H -28.857 -21.038 3.473 1.00 . A A . 75 VAL HB 1 1
14 20555 1 1 75 VAL HG11 H -30.007 -21.955 5.473 1.00 . A A . 75 VAL HG11 1 1
14 20556 1 1 75 VAL HG12 H -30.523 -23.348 4.520 1.00 . A A . 75 VAL HG12 1 1
14 20557 1 1 75 VAL HG13 H -28.809 -23.083 4.837 1.00 . A A . 75 VAL HG13 1 1
14 20558 1 1 75 VAL HG21 H -28.500 -23.324 2.435 1.00 . A A . 75 VAL HG21 1 1
14 20559 1 1 75 VAL HG22 H -30.202 -23.307 1.980 1.00 . A A . 75 VAL HG22 1 1
14 20560 1 1 75 VAL HG23 H -29.102 -22.100 1.316 1.00 . A A . 75 VAL HG23 1 1
14 20561 1 1 75 VAL N N -30.954 -20.395 1.808 1.00 . A A . 75 VAL N 1 1
14 20562 1 1 75 VAL O O -30.568 -19.036 4.365 1.00 . A A . 75 VAL O 1 1
14 20563 1 1 76 GLY C C -31.734 -19.349 7.203 1.00 . A A . 76 GLY C 1 1
14 20564 1 1 76 GLY CA C -32.759 -19.488 6.083 1.00 . A A . 76 GLY CA 1 1
14 20565 1 1 76 GLY H H -32.810 -21.161 4.798 1.00 . A A . 76 GLY H 1 1
14 20566 1 1 76 GLY HA2 H -32.973 -18.506 5.687 1.00 . A A . 76 GLY HA2 1 1
14 20567 1 1 76 GLY HA3 H -33.667 -19.900 6.493 1.00 . A A . 76 GLY HA3 1 1
14 20568 1 1 76 GLY N N -32.309 -20.346 4.990 1.00 . A A . 76 GLY N 1 1
14 20569 1 1 76 GLY O O -30.533 -19.531 7.001 1.00 . A A . 76 GLY O 1 1
14 20570 1 1 77 GLU C C -31.070 -20.068 10.296 1.00 . A A . 77 GLU C 1 1
14 20571 1 1 77 GLU CA C -31.391 -18.771 9.555 1.00 . A A . 77 GLU CA 1 1
14 20572 1 1 77 GLU CB C -32.082 -17.802 10.515 1.00 . A A . 77 GLU CB 1 1
14 20573 1 1 77 GLU CD C -33.288 -15.616 10.660 1.00 . A A . 77 GLU CD 1 1
14 20574 1 1 77 GLU CG C -32.421 -16.506 9.777 1.00 . A A . 77 GLU CG 1 1
14 20575 1 1 77 GLU H H -33.201 -18.834 8.464 1.00 . A A . 77 GLU H 1 1
14 20576 1 1 77 GLU HA H -30.464 -18.324 9.231 1.00 . A A . 77 GLU HA 1 1
14 20577 1 1 77 GLU HB2 H -32.990 -18.253 10.888 1.00 . A A . 77 GLU HB2 1 1
14 20578 1 1 77 GLU HB3 H -31.422 -17.582 11.341 1.00 . A A . 77 GLU HB3 1 1
14 20579 1 1 77 GLU HG2 H -31.508 -15.985 9.529 1.00 . A A . 77 GLU HG2 1 1
14 20580 1 1 77 GLU HG3 H -32.958 -16.740 8.870 1.00 . A A . 77 GLU HG3 1 1
14 20581 1 1 77 GLU N N -32.237 -18.985 8.385 1.00 . A A . 77 GLU N 1 1
14 20582 1 1 77 GLU O O -30.099 -20.116 11.051 1.00 . A A . 77 GLU O 1 1
14 20583 1 1 77 GLU OE1 O -32.882 -15.351 11.780 1.00 . A A . 77 GLU OE1 1 1
14 20584 1 1 77 GLU OE2 O -34.346 -15.213 10.205 1.00 . A A . 77 GLU OE2 1 1
14 20585 1 1 78 THR C C -30.269 -22.935 10.278 1.00 . A A . 78 THR C 1 1
14 20586 1 1 78 THR CA C -31.577 -22.367 10.808 1.00 . A A . 78 THR CA 1 1
14 20587 1 1 78 THR CB C -32.715 -23.367 10.596 1.00 . A A . 78 THR CB 1 1
14 20588 1 1 78 THR CG2 C -32.514 -24.576 11.510 1.00 . A A . 78 THR CG2 1 1
14 20589 1 1 78 THR H H -32.634 -21.057 9.500 1.00 . A A . 78 THR H 1 1
14 20590 1 1 78 THR HA H -31.475 -22.163 11.863 1.00 . A A . 78 THR HA 1 1
14 20591 1 1 78 THR HB H -32.724 -23.693 9.568 1.00 . A A . 78 THR HB 1 1
14 20592 1 1 78 THR HG1 H -33.807 -21.789 10.922 1.00 . A A . 78 THR HG1 1 1
14 20593 1 1 78 THR HG21 H -31.480 -24.886 11.475 1.00 . A A . 78 THR HG21 1 1
14 20594 1 1 78 THR HG22 H -32.777 -24.309 12.523 1.00 . A A . 78 THR HG22 1 1
14 20595 1 1 78 THR HG23 H -33.144 -25.387 11.178 1.00 . A A . 78 THR HG23 1 1
14 20596 1 1 78 THR N N -31.865 -21.120 10.104 1.00 . A A . 78 THR N 1 1
14 20597 1 1 78 THR O O -29.519 -23.592 11.000 1.00 . A A . 78 THR O 1 1
14 20598 1 1 78 THR OG1 O -33.951 -22.739 10.907 1.00 . A A . 78 THR OG1 1 1
14 20599 1 1 79 GLY C C -28.429 -24.470 8.424 1.00 . A A . 79 GLY C 1 1
14 20600 1 1 79 GLY CA C -28.714 -22.974 8.410 1.00 . A A . 79 GLY CA 1 1
14 20601 1 1 79 GLY H H -30.587 -22.013 8.539 1.00 . A A . 79 GLY H 1 1
14 20602 1 1 79 GLY HA2 H -28.726 -22.642 7.384 1.00 . A A . 79 GLY HA2 1 1
14 20603 1 1 79 GLY HA3 H -27.912 -22.470 8.930 1.00 . A A . 79 GLY HA3 1 1
14 20604 1 1 79 GLY N N -29.970 -22.592 9.033 1.00 . A A . 79 GLY N 1 1
14 20605 1 1 79 GLY O O -27.274 -24.851 8.608 1.00 . A A . 79 GLY O 1 1
14 20606 1 1 80 HIS C C -29.326 -27.351 6.823 1.00 . A A . 80 HIS C 1 1
14 20607 1 1 80 HIS CA C -29.155 -26.773 8.219 1.00 . A A . 80 HIS CA 1 1
14 20608 1 1 80 HIS CB C -30.092 -27.491 9.195 1.00 . A A . 80 HIS CB 1 1
14 20609 1 1 80 HIS CD2 C -29.780 -28.008 11.754 1.00 . A A . 80 HIS CD2 1 1
14 20610 1 1 80 HIS CE1 C -28.562 -26.294 12.278 1.00 . A A . 80 HIS CE1 1 1
14 20611 1 1 80 HIS CG C -29.607 -27.277 10.605 1.00 . A A . 80 HIS CG 1 1
14 20612 1 1 80 HIS H H -30.349 -25.006 8.067 1.00 . A A . 80 HIS H 1 1
14 20613 1 1 80 HIS HA H -28.135 -26.953 8.533 1.00 . A A . 80 HIS HA 1 1
14 20614 1 1 80 HIS HB2 H -31.092 -27.098 9.093 1.00 . A A . 80 HIS HB2 1 1
14 20615 1 1 80 HIS HB3 H -30.095 -28.549 8.980 1.00 . A A . 80 HIS HB3 1 1
14 20616 1 1 80 HIS HD2 H -30.343 -28.926 11.827 1.00 . A A . 80 HIS HD2 1 1
14 20617 1 1 80 HIS HE1 H -27.969 -25.585 12.835 1.00 . A A . 80 HIS HE1 1 1
14 20618 1 1 80 HIS HE2 H -29.073 -27.684 13.740 1.00 . A A . 80 HIS HE2 1 1
14 20619 1 1 80 HIS N N -29.436 -25.332 8.223 1.00 . A A . 80 HIS N 1 1
14 20620 1 1 80 HIS ND1 N -28.828 -26.188 10.962 1.00 . A A . 80 HIS ND1 1 1
14 20621 1 1 80 HIS NE2 N -29.119 -27.385 12.808 1.00 . A A . 80 HIS NE2 1 1
14 20622 1 1 80 HIS O O -30.433 -27.417 6.286 1.00 . A A . 80 HIS O 1 1
14 20623 1 1 81 VAL C C -27.138 -29.462 4.812 1.00 . A A . 81 VAL C 1 1
14 20624 1 1 81 VAL CA C -28.231 -28.406 4.924 1.00 . A A . 81 VAL CA 1 1
14 20625 1 1 81 VAL CB C -28.051 -27.338 3.844 1.00 . A A . 81 VAL CB 1 1
14 20626 1 1 81 VAL CG1 C -27.955 -28.007 2.471 1.00 . A A . 81 VAL CG1 1 1
14 20627 1 1 81 VAL CG2 C -29.253 -26.389 3.867 1.00 . A A . 81 VAL CG2 1 1
14 20628 1 1 81 VAL H H -27.360 -27.726 6.735 1.00 . A A . 81 VAL H 1 1
14 20629 1 1 81 VAL HA H -29.185 -28.888 4.779 1.00 . A A . 81 VAL HA 1 1
14 20630 1 1 81 VAL HB H -27.149 -26.780 4.038 1.00 . A A . 81 VAL HB 1 1
14 20631 1 1 81 VAL HG11 H -28.777 -28.694 2.346 1.00 . A A . 81 VAL HG11 1 1
14 20632 1 1 81 VAL HG12 H -27.997 -27.252 1.699 1.00 . A A . 81 VAL HG12 1 1
14 20633 1 1 81 VAL HG13 H -27.022 -28.545 2.396 1.00 . A A . 81 VAL HG13 1 1
14 20634 1 1 81 VAL HG21 H -30.165 -26.966 3.897 1.00 . A A . 81 VAL HG21 1 1
14 20635 1 1 81 VAL HG22 H -29.197 -25.758 4.741 1.00 . A A . 81 VAL HG22 1 1
14 20636 1 1 81 VAL HG23 H -29.244 -25.776 2.979 1.00 . A A . 81 VAL HG23 1 1
14 20637 1 1 81 VAL N N -28.211 -27.796 6.249 1.00 . A A . 81 VAL N 1 1
14 20638 1 1 81 VAL O O -25.952 -29.135 4.801 1.00 . A A . 81 VAL O 1 1
14 20639 1 1 82 GLU C C -27.041 -32.845 3.579 1.00 . A A . 82 GLU C 1 1
14 20640 1 1 82 GLU CA C -26.572 -31.825 4.609 1.00 . A A . 82 GLU CA 1 1
14 20641 1 1 82 GLU CB C -26.398 -32.512 5.965 1.00 . A A . 82 GLU CB 1 1
14 20642 1 1 82 GLU CD C -25.764 -32.072 8.346 1.00 . A A . 82 GLU CD 1 1
14 20643 1 1 82 GLU CG C -26.323 -31.455 7.069 1.00 . A A . 82 GLU CG 1 1
14 20644 1 1 82 GLU H H -28.497 -30.935 4.737 1.00 . A A . 82 GLU H 1 1
14 20645 1 1 82 GLU HA H -25.616 -31.429 4.296 1.00 . A A . 82 GLU HA 1 1
14 20646 1 1 82 GLU HB2 H -27.238 -33.166 6.148 1.00 . A A . 82 GLU HB2 1 1
14 20647 1 1 82 GLU HB3 H -25.485 -33.090 5.962 1.00 . A A . 82 GLU HB3 1 1
14 20648 1 1 82 GLU HG2 H -25.681 -30.648 6.749 1.00 . A A . 82 GLU HG2 1 1
14 20649 1 1 82 GLU HG3 H -27.314 -31.069 7.263 1.00 . A A . 82 GLU HG3 1 1
14 20650 1 1 82 GLU N N -27.539 -30.730 4.726 1.00 . A A . 82 GLU N 1 1
14 20651 1 1 82 GLU O O -27.996 -33.588 3.810 1.00 . A A . 82 GLU O 1 1
14 20652 1 1 82 GLU OE1 O -26.502 -32.778 9.012 1.00 . A A . 82 GLU OE1 1 1
14 20653 1 1 82 GLU OE2 O -24.604 -31.830 8.639 1.00 . A A . 82 GLU OE2 1 1
14 20654 1 1 83 GLY C C -26.140 -33.301 0.040 1.00 . A A . 83 GLY C 1 1
14 20655 1 1 83 GLY CA C -26.700 -33.798 1.367 1.00 . A A . 83 GLY CA 1 1
14 20656 1 1 83 GLY H H -25.607 -32.253 2.317 1.00 . A A . 83 GLY H 1 1
14 20657 1 1 83 GLY HA2 H -26.285 -34.770 1.591 1.00 . A A . 83 GLY HA2 1 1
14 20658 1 1 83 GLY HA3 H -27.774 -33.876 1.291 1.00 . A A . 83 GLY HA3 1 1
14 20659 1 1 83 GLY N N -26.358 -32.870 2.439 1.00 . A A . 83 GLY N 1 1
14 20660 1 1 83 GLY O O -25.178 -32.531 0.009 1.00 . A A . 83 GLY O 1 1
14 20661 1 1 84 SER C C -27.268 -32.218 -2.903 1.00 . A A . 84 SER C 1 1
14 20662 1 1 84 SER CA C -26.333 -33.308 -2.391 1.00 . A A . 84 SER CA 1 1
14 20663 1 1 84 SER CB C -26.357 -34.498 -3.350 1.00 . A A . 84 SER CB 1 1
14 20664 1 1 84 SER H H -27.527 -34.331 -0.970 1.00 . A A . 84 SER H 1 1
14 20665 1 1 84 SER HA H -25.325 -32.914 -2.343 1.00 . A A . 84 SER HA 1 1
14 20666 1 1 84 SER HB2 H -27.375 -34.792 -3.537 1.00 . A A . 84 SER HB2 1 1
14 20667 1 1 84 SER HB3 H -25.888 -34.214 -4.284 1.00 . A A . 84 SER HB3 1 1
14 20668 1 1 84 SER HG H -25.359 -36.163 -3.473 1.00 . A A . 84 SER HG 1 1
14 20669 1 1 84 SER N N -26.759 -33.730 -1.057 1.00 . A A . 84 SER N 1 1
14 20670 1 1 84 SER O O -28.463 -32.455 -3.095 1.00 . A A . 84 SER O 1 1
14 20671 1 1 84 SER OG O -25.655 -35.587 -2.765 1.00 . A A . 84 SER OG 1 1
14 20672 1 1 85 VAL C C -27.224 -29.561 -5.038 1.00 . A A . 85 VAL C 1 1
14 20673 1 1 85 VAL CA C -27.534 -29.891 -3.582 1.00 . A A . 85 VAL CA 1 1
14 20674 1 1 85 VAL CB C -27.265 -28.660 -2.716 1.00 . A A . 85 VAL CB 1 1
14 20675 1 1 85 VAL CG1 C -28.195 -27.524 -3.148 1.00 . A A . 85 VAL CG1 1 1
14 20676 1 1 85 VAL CG2 C -27.529 -29.003 -1.247 1.00 . A A . 85 VAL CG2 1 1
14 20677 1 1 85 VAL H H -25.773 -30.883 -2.926 1.00 . A A . 85 VAL H 1 1
14 20678 1 1 85 VAL HA H -28.583 -30.142 -3.502 1.00 . A A . 85 VAL HA 1 1
14 20679 1 1 85 VAL HB H -26.238 -28.349 -2.839 1.00 . A A . 85 VAL HB 1 1
14 20680 1 1 85 VAL HG11 H -28.078 -26.687 -2.475 1.00 . A A . 85 VAL HG11 1 1
14 20681 1 1 85 VAL HG12 H -27.945 -27.216 -4.152 1.00 . A A . 85 VAL HG12 1 1
14 20682 1 1 85 VAL HG13 H -29.219 -27.867 -3.121 1.00 . A A . 85 VAL HG13 1 1
14 20683 1 1 85 VAL HG21 H -27.485 -28.101 -0.654 1.00 . A A . 85 VAL HG21 1 1
14 20684 1 1 85 VAL HG22 H -28.507 -29.450 -1.152 1.00 . A A . 85 VAL HG22 1 1
14 20685 1 1 85 VAL HG23 H -26.780 -29.699 -0.900 1.00 . A A . 85 VAL HG23 1 1
14 20686 1 1 85 VAL N N -26.727 -31.017 -3.107 1.00 . A A . 85 VAL N 1 1
14 20687 1 1 85 VAL O O -26.105 -29.174 -5.376 1.00 . A A . 85 VAL O 1 1
14 20688 1 1 86 TYR C C -28.953 -28.198 -7.679 1.00 . A A . 86 TYR C 1 1
14 20689 1 1 86 TYR CA C -28.094 -29.404 -7.320 1.00 . A A . 86 TYR CA 1 1
14 20690 1 1 86 TYR CB C -28.540 -30.607 -8.157 1.00 . A A . 86 TYR CB 1 1
14 20691 1 1 86 TYR CD1 C -26.441 -31.967 -8.472 1.00 . A A . 86 TYR CD1 1 1
14 20692 1 1 86 TYR CD2 C -28.116 -32.752 -6.904 1.00 . A A . 86 TYR CD2 1 1
14 20693 1 1 86 TYR CE1 C -25.643 -33.078 -8.176 1.00 . A A . 86 TYR CE1 1 1
14 20694 1 1 86 TYR CE2 C -27.317 -33.863 -6.608 1.00 . A A . 86 TYR CE2 1 1
14 20695 1 1 86 TYR CG C -27.677 -31.804 -7.836 1.00 . A A . 86 TYR CG 1 1
14 20696 1 1 86 TYR CZ C -26.081 -34.026 -7.244 1.00 . A A . 86 TYR CZ 1 1
14 20697 1 1 86 TYR H H -29.105 -30.004 -5.556 1.00 . A A . 86 TYR H 1 1
14 20698 1 1 86 TYR HA H -27.061 -29.184 -7.545 1.00 . A A . 86 TYR HA 1 1
14 20699 1 1 86 TYR HB2 H -29.571 -30.837 -7.932 1.00 . A A . 86 TYR HB2 1 1
14 20700 1 1 86 TYR HB3 H -28.446 -30.369 -9.207 1.00 . A A . 86 TYR HB3 1 1
14 20701 1 1 86 TYR HD1 H -26.102 -31.235 -9.191 1.00 . A A . 86 TYR HD1 1 1
14 20702 1 1 86 TYR HD2 H -29.070 -32.627 -6.414 1.00 . A A . 86 TYR HD2 1 1
14 20703 1 1 86 TYR HE1 H -24.689 -33.204 -8.666 1.00 . A A . 86 TYR HE1 1 1
14 20704 1 1 86 TYR HE2 H -27.656 -34.595 -5.888 1.00 . A A . 86 TYR HE2 1 1
14 20705 1 1 86 TYR HH H -25.260 -35.679 -7.732 1.00 . A A . 86 TYR HH 1 1
14 20706 1 1 86 TYR N N -28.236 -29.702 -5.894 1.00 . A A . 86 TYR N 1 1
14 20707 1 1 86 TYR O O -30.156 -28.190 -7.423 1.00 . A A . 86 TYR O 1 1
14 20708 1 1 86 TYR OH O -25.294 -35.121 -6.951 1.00 . A A . 86 TYR OH 1 1
14 20709 1 1 87 ALA C C -28.258 -25.055 -9.517 1.00 . A A . 87 ALA C 1 1
14 20710 1 1 87 ALA CA C -29.091 -25.979 -8.634 1.00 . A A . 87 ALA CA 1 1
14 20711 1 1 87 ALA CB C -29.520 -25.230 -7.371 1.00 . A A . 87 ALA CB 1 1
14 20712 1 1 87 ALA H H -27.377 -27.221 -8.445 1.00 . A A . 87 ALA H 1 1
14 20713 1 1 87 ALA HA H -29.975 -26.276 -9.176 1.00 . A A . 87 ALA HA 1 1
14 20714 1 1 87 ALA HB1 H -30.317 -25.773 -6.884 1.00 . A A . 87 ALA HB1 1 1
14 20715 1 1 87 ALA HB2 H -28.678 -25.148 -6.698 1.00 . A A . 87 ALA HB2 1 1
14 20716 1 1 87 ALA HB3 H -29.866 -24.243 -7.637 1.00 . A A . 87 ALA HB3 1 1
14 20717 1 1 87 ALA N N -28.340 -27.175 -8.264 1.00 . A A . 87 ALA N 1 1
14 20718 1 1 87 ALA O O -27.088 -25.320 -9.779 1.00 . A A . 87 ALA O 1 1
14 20719 1 1 88 GLU C C -27.449 -21.977 -9.962 1.00 . A A . 88 GLU C 1 1
14 20720 1 1 88 GLU CA C -28.184 -23.000 -10.820 1.00 . A A . 88 GLU CA 1 1
14 20721 1 1 88 GLU CB C -29.193 -22.281 -11.719 1.00 . A A . 88 GLU CB 1 1
14 20722 1 1 88 GLU CD C -31.207 -22.579 -13.166 1.00 . A A . 88 GLU CD 1 1
14 20723 1 1 88 GLU CG C -30.176 -23.297 -12.304 1.00 . A A . 88 GLU CG 1 1
14 20724 1 1 88 GLU H H -29.809 -23.808 -9.723 1.00 . A A . 88 GLU H 1 1
14 20725 1 1 88 GLU HA H -27.470 -23.520 -11.441 1.00 . A A . 88 GLU HA 1 1
14 20726 1 1 88 GLU HB2 H -29.734 -21.549 -11.137 1.00 . A A . 88 GLU HB2 1 1
14 20727 1 1 88 GLU HB3 H -28.670 -21.786 -12.523 1.00 . A A . 88 GLU HB3 1 1
14 20728 1 1 88 GLU HG2 H -29.637 -24.011 -12.908 1.00 . A A . 88 GLU HG2 1 1
14 20729 1 1 88 GLU HG3 H -30.681 -23.813 -11.502 1.00 . A A . 88 GLU HG3 1 1
14 20730 1 1 88 GLU N N -28.874 -23.966 -9.969 1.00 . A A . 88 GLU N 1 1
14 20731 1 1 88 GLU O O -26.286 -21.662 -10.208 1.00 . A A . 88 GLU O 1 1
14 20732 1 1 88 GLU OE1 O -31.997 -21.833 -12.611 1.00 . A A . 88 GLU OE1 1 1
14 20733 1 1 88 GLU OE2 O -31.193 -22.788 -14.367 1.00 . A A . 88 GLU OE2 1 1
14 20734 1 1 89 ALA C C -28.063 -20.744 -6.619 1.00 . A A . 89 ALA C 1 1
14 20735 1 1 89 ALA CA C -27.562 -20.489 -8.034 1.00 . A A . 89 ALA CA 1 1
14 20736 1 1 89 ALA CB C -27.950 -19.074 -8.468 1.00 . A A . 89 ALA CB 1 1
14 20737 1 1 89 ALA H H -29.063 -21.771 -8.801 1.00 . A A . 89 ALA H 1 1
14 20738 1 1 89 ALA HA H -26.486 -20.578 -8.046 1.00 . A A . 89 ALA HA 1 1
14 20739 1 1 89 ALA HB1 H -27.811 -18.974 -9.533 1.00 . A A . 89 ALA HB1 1 1
14 20740 1 1 89 ALA HB2 H -28.985 -18.893 -8.221 1.00 . A A . 89 ALA HB2 1 1
14 20741 1 1 89 ALA HB3 H -27.327 -18.357 -7.954 1.00 . A A . 89 ALA HB3 1 1
14 20742 1 1 89 ALA N N -28.141 -21.471 -8.946 1.00 . A A . 89 ALA N 1 1
14 20743 1 1 89 ALA O O -29.191 -21.198 -6.429 1.00 . A A . 89 ALA O 1 1
14 20744 1 1 90 VAL C C -27.014 -19.618 -3.313 1.00 . A A . 90 VAL C 1 1
14 20745 1 1 90 VAL CA C -27.614 -20.677 -4.234 1.00 . A A . 90 VAL CA 1 1
14 20746 1 1 90 VAL CB C -27.157 -22.069 -3.785 1.00 . A A . 90 VAL CB 1 1
14 20747 1 1 90 VAL CG1 C -27.802 -23.129 -4.683 1.00 . A A . 90 VAL CG1 1 1
14 20748 1 1 90 VAL CG2 C -25.629 -22.170 -3.888 1.00 . A A . 90 VAL CG2 1 1
14 20749 1 1 90 VAL H H -26.334 -20.103 -5.831 1.00 . A A . 90 VAL H 1 1
14 20750 1 1 90 VAL HA H -28.691 -20.629 -4.157 1.00 . A A . 90 VAL HA 1 1
14 20751 1 1 90 VAL HB H -27.463 -22.233 -2.761 1.00 . A A . 90 VAL HB 1 1
14 20752 1 1 90 VAL HG11 H -27.289 -23.154 -5.633 1.00 . A A . 90 VAL HG11 1 1
14 20753 1 1 90 VAL HG12 H -27.727 -24.095 -4.208 1.00 . A A . 90 VAL HG12 1 1
14 20754 1 1 90 VAL HG13 H -28.841 -22.885 -4.842 1.00 . A A . 90 VAL HG13 1 1
14 20755 1 1 90 VAL HG21 H -25.181 -21.717 -3.017 1.00 . A A . 90 VAL HG21 1 1
14 20756 1 1 90 VAL HG22 H -25.337 -23.209 -3.941 1.00 . A A . 90 VAL HG22 1 1
14 20757 1 1 90 VAL HG23 H -25.290 -21.655 -4.775 1.00 . A A . 90 VAL HG23 1 1
14 20758 1 1 90 VAL N N -27.224 -20.458 -5.627 1.00 . A A . 90 VAL N 1 1
14 20759 1 1 90 VAL O O -25.795 -19.480 -3.210 1.00 . A A . 90 VAL O 1 1
14 20760 1 1 91 GLU C C -27.696 -18.340 -0.266 1.00 . A A . 91 GLU C 1 1
14 20761 1 1 91 GLU CA C -27.464 -17.846 -1.689 1.00 . A A . 91 GLU CA 1 1
14 20762 1 1 91 GLU CB C -28.266 -16.560 -1.915 1.00 . A A . 91 GLU CB 1 1
14 20763 1 1 91 GLU CD C -29.273 -15.133 -3.706 1.00 . A A . 91 GLU CD 1 1
14 20764 1 1 91 GLU CG C -28.163 -16.127 -3.381 1.00 . A A . 91 GLU CG 1 1
14 20765 1 1 91 GLU H H -28.848 -19.053 -2.747 1.00 . A A . 91 GLU H 1 1
14 20766 1 1 91 GLU HA H -26.411 -17.636 -1.827 1.00 . A A . 91 GLU HA 1 1
14 20767 1 1 91 GLU HB2 H -29.302 -16.736 -1.663 1.00 . A A . 91 GLU HB2 1 1
14 20768 1 1 91 GLU HB3 H -27.873 -15.777 -1.284 1.00 . A A . 91 GLU HB3 1 1
14 20769 1 1 91 GLU HG2 H -27.203 -15.662 -3.549 1.00 . A A . 91 GLU HG2 1 1
14 20770 1 1 91 GLU HG3 H -28.259 -16.992 -4.021 1.00 . A A . 91 GLU HG3 1 1
14 20771 1 1 91 GLU N N -27.891 -18.884 -2.628 1.00 . A A . 91 GLU N 1 1
14 20772 1 1 91 GLU O O -28.834 -18.423 0.191 1.00 . A A . 91 GLU O 1 1
14 20773 1 1 91 GLU OE1 O -30.429 -15.498 -3.562 1.00 . A A . 91 GLU OE1 1 1
14 20774 1 1 91 GLU OE2 O -28.952 -14.022 -4.093 1.00 . A A . 91 GLU OE2 1 1
14 20775 1 1 92 VAL C C -26.597 -18.104 2.834 1.00 . A A . 92 VAL C 1 1
14 20776 1 1 92 VAL CA C -26.748 -19.208 1.791 1.00 . A A . 92 VAL CA 1 1
14 20777 1 1 92 VAL CB C -25.697 -20.289 2.039 1.00 . A A . 92 VAL CB 1 1
14 20778 1 1 92 VAL CG1 C -25.966 -21.486 1.125 1.00 . A A . 92 VAL CG1 1 1
14 20779 1 1 92 VAL CG2 C -24.318 -19.726 1.728 1.00 . A A . 92 VAL CG2 1 1
14 20780 1 1 92 VAL H H -25.733 -18.629 0.016 1.00 . A A . 92 VAL H 1 1
14 20781 1 1 92 VAL HA H -27.726 -19.656 1.907 1.00 . A A . 92 VAL HA 1 1
14 20782 1 1 92 VAL HB H -25.738 -20.605 3.071 1.00 . A A . 92 VAL HB 1 1
14 20783 1 1 92 VAL HG11 H -26.788 -22.062 1.518 1.00 . A A . 92 VAL HG11 1 1
14 20784 1 1 92 VAL HG12 H -26.213 -21.134 0.134 1.00 . A A . 92 VAL HG12 1 1
14 20785 1 1 92 VAL HG13 H -25.084 -22.108 1.075 1.00 . A A . 92 VAL HG13 1 1
14 20786 1 1 92 VAL HG21 H -24.260 -19.496 0.675 1.00 . A A . 92 VAL HG21 1 1
14 20787 1 1 92 VAL HG22 H -24.161 -18.828 2.308 1.00 . A A . 92 VAL HG22 1 1
14 20788 1 1 92 VAL HG23 H -23.565 -20.457 1.981 1.00 . A A . 92 VAL HG23 1 1
14 20789 1 1 92 VAL N N -26.620 -18.694 0.428 1.00 . A A . 92 VAL N 1 1
14 20790 1 1 92 VAL O O -25.828 -17.157 2.662 1.00 . A A . 92 VAL O 1 1
14 20791 1 1 93 ARG C C -27.181 -18.140 6.328 1.00 . A A . 93 ARG C 1 1
14 20792 1 1 93 ARG CA C -27.329 -17.333 5.042 1.00 . A A . 93 ARG CA 1 1
14 20793 1 1 93 ARG CB C -28.631 -16.519 5.066 1.00 . A A . 93 ARG CB 1 1
14 20794 1 1 93 ARG CD C -29.702 -14.396 5.839 1.00 . A A . 93 ARG CD 1 1
14 20795 1 1 93 ARG CG C -28.401 -15.200 5.808 1.00 . A A . 93 ARG CG 1 1
14 20796 1 1 93 ARG CZ C -30.494 -12.290 6.756 1.00 . A A . 93 ARG CZ 1 1
14 20797 1 1 93 ARG H H -27.915 -19.045 3.986 1.00 . A A . 93 ARG H 1 1
14 20798 1 1 93 ARG HA H -26.485 -16.663 4.946 1.00 . A A . 93 ARG HA 1 1
14 20799 1 1 93 ARG HB2 H -28.940 -16.310 4.052 1.00 . A A . 93 ARG HB2 1 1
14 20800 1 1 93 ARG HB3 H -29.403 -17.082 5.568 1.00 . A A . 93 ARG HB3 1 1
14 20801 1 1 93 ARG HD2 H -29.958 -14.093 4.836 1.00 . A A . 93 ARG HD2 1 1
14 20802 1 1 93 ARG HD3 H -30.493 -15.011 6.241 1.00 . A A . 93 ARG HD3 1 1
14 20803 1 1 93 ARG HE H -28.708 -13.087 7.179 1.00 . A A . 93 ARG HE 1 1
14 20804 1 1 93 ARG HG2 H -28.081 -15.405 6.819 1.00 . A A . 93 ARG HG2 1 1
14 20805 1 1 93 ARG HG3 H -27.642 -14.628 5.297 1.00 . A A . 93 ARG HG3 1 1
14 20806 1 1 93 ARG HH11 H -31.733 -13.248 5.511 1.00 . A A . 93 ARG HH11 1 1
14 20807 1 1 93 ARG HH12 H -32.324 -11.752 6.151 1.00 . A A . 93 ARG HH12 1 1
14 20808 1 1 93 ARG HH21 H -29.471 -11.118 8.016 1.00 . A A . 93 ARG HH21 1 1
14 20809 1 1 93 ARG HH22 H -31.042 -10.544 7.566 1.00 . A A . 93 ARG HH22 1 1
14 20810 1 1 93 ARG N N -27.341 -18.263 3.924 1.00 . A A . 93 ARG N 1 1
14 20811 1 1 93 ARG NE N -29.538 -13.209 6.672 1.00 . A A . 93 ARG NE 1 1
14 20812 1 1 93 ARG NH1 N -31.604 -12.441 6.086 1.00 . A A . 93 ARG NH1 1 1
14 20813 1 1 93 ARG NH2 N -30.322 -11.235 7.505 1.00 . A A . 93 ARG NH2 1 1
14 20814 1 1 93 ARG O O -27.576 -17.698 7.407 1.00 . A A . 93 ARG O 1 1
14 20815 1 1 94 GLY C C -25.395 -21.306 7.042 1.00 . A A . 94 GLY C 1 1
14 20816 1 1 94 GLY CA C -26.486 -20.263 7.309 1.00 . A A . 94 GLY CA 1 1
14 20817 1 1 94 GLY H H -26.383 -19.655 5.285 1.00 . A A . 94 GLY H 1 1
14 20818 1 1 94 GLY HA2 H -26.220 -19.691 8.186 1.00 . A A . 94 GLY HA2 1 1
14 20819 1 1 94 GLY HA3 H -27.419 -20.764 7.486 1.00 . A A . 94 GLY HA3 1 1
14 20820 1 1 94 GLY N N -26.646 -19.354 6.180 1.00 . A A . 94 GLY N 1 1
14 20821 1 1 94 GLY O O -24.423 -21.026 6.342 1.00 . A A . 94 GLY O 1 1
14 20822 1 1 95 ARG C C -24.884 -24.683 6.592 1.00 . A A . 95 ARG C 1 1
14 20823 1 1 95 ARG CA C -24.482 -23.525 7.510 1.00 . A A . 95 ARG CA 1 1
14 20824 1 1 95 ARG CB C -24.151 -24.103 8.890 1.00 . A A . 95 ARG CB 1 1
14 20825 1 1 95 ARG CD C -23.809 -23.543 11.299 1.00 . A A . 95 ARG CD 1 1
14 20826 1 1 95 ARG CG C -23.839 -22.975 9.878 1.00 . A A . 95 ARG CG 1 1
14 20827 1 1 95 ARG CZ C -23.299 -22.772 13.545 1.00 . A A . 95 ARG CZ 1 1
14 20828 1 1 95 ARG H H -26.287 -22.657 8.234 1.00 . A A . 95 ARG H 1 1
14 20829 1 1 95 ARG HA H -23.584 -23.073 7.115 1.00 . A A . 95 ARG HA 1 1
14 20830 1 1 95 ARG HB2 H -24.998 -24.671 9.251 1.00 . A A . 95 ARG HB2 1 1
14 20831 1 1 95 ARG HB3 H -23.294 -24.754 8.810 1.00 . A A . 95 ARG HB3 1 1
14 20832 1 1 95 ARG HD2 H -24.804 -23.852 11.581 1.00 . A A . 95 ARG HD2 1 1
14 20833 1 1 95 ARG HD3 H -23.149 -24.397 11.328 1.00 . A A . 95 ARG HD3 1 1
14 20834 1 1 95 ARG HE H -23.041 -21.661 11.899 1.00 . A A . 95 ARG HE 1 1
14 20835 1 1 95 ARG HG2 H -22.876 -22.544 9.641 1.00 . A A . 95 ARG HG2 1 1
14 20836 1 1 95 ARG HG3 H -24.600 -22.213 9.814 1.00 . A A . 95 ARG HG3 1 1
14 20837 1 1 95 ARG HH11 H -24.011 -24.636 13.379 1.00 . A A . 95 ARG HH11 1 1
14 20838 1 1 95 ARG HH12 H -23.660 -24.109 14.991 1.00 . A A . 95 ARG HH12 1 1
14 20839 1 1 95 ARG HH21 H -22.573 -20.966 14.011 1.00 . A A . 95 ARG HH21 1 1
14 20840 1 1 95 ARG HH22 H -22.843 -22.033 15.349 1.00 . A A . 95 ARG HH22 1 1
14 20841 1 1 95 ARG N N -25.520 -22.493 7.649 1.00 . A A . 95 ARG N 1 1
14 20842 1 1 95 ARG NE N -23.338 -22.531 12.238 1.00 . A A . 95 ARG NE 1 1
14 20843 1 1 95 ARG NH1 N -23.686 -23.930 14.007 1.00 . A A . 95 ARG NH1 1 1
14 20844 1 1 95 ARG NH2 N -22.871 -21.852 14.365 1.00 . A A . 95 ARG NH2 1 1
14 20845 1 1 95 ARG O O -25.970 -25.269 6.702 1.00 . A A . 95 ARG O 1 1
14 20846 1 1 96 VAL C C -22.958 -27.098 4.921 1.00 . A A . 96 VAL C 1 1
14 20847 1 1 96 VAL CA C -24.108 -26.112 4.750 1.00 . A A . 96 VAL CA 1 1
14 20848 1 1 96 VAL CB C -24.086 -25.570 3.316 1.00 . A A . 96 VAL CB 1 1
14 20849 1 1 96 VAL CG1 C -24.529 -26.661 2.335 1.00 . A A . 96 VAL CG1 1 1
14 20850 1 1 96 VAL CG2 C -25.024 -24.367 3.208 1.00 . A A . 96 VAL CG2 1 1
14 20851 1 1 96 VAL H H -23.103 -24.516 5.699 1.00 . A A . 96 VAL H 1 1
14 20852 1 1 96 VAL HA H -25.042 -26.619 4.928 1.00 . A A . 96 VAL HA 1 1
14 20853 1 1 96 VAL HB H -23.081 -25.260 3.072 1.00 . A A . 96 VAL HB 1 1
14 20854 1 1 96 VAL HG11 H -24.135 -27.616 2.651 1.00 . A A . 96 VAL HG11 1 1
14 20855 1 1 96 VAL HG12 H -25.607 -26.708 2.304 1.00 . A A . 96 VAL HG12 1 1
14 20856 1 1 96 VAL HG13 H -24.153 -26.429 1.348 1.00 . A A . 96 VAL HG13 1 1
14 20857 1 1 96 VAL HG21 H -25.220 -24.157 2.167 1.00 . A A . 96 VAL HG21 1 1
14 20858 1 1 96 VAL HG22 H -25.954 -24.588 3.711 1.00 . A A . 96 VAL HG22 1 1
14 20859 1 1 96 VAL HG23 H -24.561 -23.505 3.668 1.00 . A A . 96 VAL HG23 1 1
14 20860 1 1 96 VAL N N -23.946 -25.017 5.701 1.00 . A A . 96 VAL N 1 1
14 20861 1 1 96 VAL O O -21.816 -26.795 4.570 1.00 . A A . 96 VAL O 1 1
14 20862 1 1 97 VAL C C -22.537 -30.550 4.892 1.00 . A A . 97 VAL C 1 1
14 20863 1 1 97 VAL CA C -22.226 -29.293 5.703 1.00 . A A . 97 VAL CA 1 1
14 20864 1 1 97 VAL CB C -22.157 -29.630 7.208 1.00 . A A . 97 VAL CB 1 1
14 20865 1 1 97 VAL CG1 C -20.722 -29.990 7.607 1.00 . A A . 97 VAL CG1 1 1
14 20866 1 1 97 VAL CG2 C -22.611 -28.417 8.025 1.00 . A A . 97 VAL CG2 1 1
14 20867 1 1 97 VAL H H -24.178 -28.454 5.745 1.00 . A A . 97 VAL H 1 1
14 20868 1 1 97 VAL HA H -21.265 -28.909 5.384 1.00 . A A . 97 VAL HA 1 1
14 20869 1 1 97 VAL HB H -22.807 -30.468 7.423 1.00 . A A . 97 VAL HB 1 1
14 20870 1 1 97 VAL HG11 H -20.118 -29.095 7.626 1.00 . A A . 97 VAL HG11 1 1
14 20871 1 1 97 VAL HG12 H -20.724 -30.444 8.587 1.00 . A A . 97 VAL HG12 1 1
14 20872 1 1 97 VAL HG13 H -20.312 -30.686 6.890 1.00 . A A . 97 VAL HG13 1 1
14 20873 1 1 97 VAL HG21 H -22.400 -28.588 9.071 1.00 . A A . 97 VAL HG21 1 1
14 20874 1 1 97 VAL HG22 H -22.080 -27.538 7.690 1.00 . A A . 97 VAL HG22 1 1
14 20875 1 1 97 VAL HG23 H -23.673 -28.269 7.891 1.00 . A A . 97 VAL HG23 1 1
14 20876 1 1 97 VAL N N -23.255 -28.271 5.475 1.00 . A A . 97 VAL N 1 1
14 20877 1 1 97 VAL O O -23.463 -31.295 5.212 1.00 . A A . 97 VAL O 1 1
14 20878 1 1 98 GLY C C -21.312 -31.725 1.619 1.00 . A A . 98 GLY C 1 1
14 20879 1 1 98 GLY CA C -21.949 -31.943 2.986 1.00 . A A . 98 GLY CA 1 1
14 20880 1 1 98 GLY H H -21.033 -30.145 3.635 1.00 . A A . 98 GLY H 1 1
14 20881 1 1 98 GLY HA2 H -21.499 -32.805 3.456 1.00 . A A . 98 GLY HA2 1 1
14 20882 1 1 98 GLY HA3 H -23.007 -32.118 2.859 1.00 . A A . 98 GLY HA3 1 1
14 20883 1 1 98 GLY N N -21.755 -30.776 3.841 1.00 . A A . 98 GLY N 1 1
14 20884 1 1 98 GLY O O -20.090 -31.763 1.480 1.00 . A A . 98 GLY O 1 1
14 20885 1 1 99 ALA C C -22.699 -30.555 -1.585 1.00 . A A . 99 ALA C 1 1
14 20886 1 1 99 ALA CA C -21.650 -31.271 -0.741 1.00 . A A . 99 ALA CA 1 1
14 20887 1 1 99 ALA CB C -21.288 -32.606 -1.395 1.00 . A A . 99 ALA CB 1 1
14 20888 1 1 99 ALA H H -23.113 -31.475 0.779 1.00 . A A . 99 ALA H 1 1
14 20889 1 1 99 ALA HA H -20.764 -30.657 -0.690 1.00 . A A . 99 ALA HA 1 1
14 20890 1 1 99 ALA HB1 H -20.441 -33.039 -0.883 1.00 . A A . 99 ALA HB1 1 1
14 20891 1 1 99 ALA HB2 H -22.130 -33.278 -1.330 1.00 . A A . 99 ALA HB2 1 1
14 20892 1 1 99 ALA HB3 H -21.036 -32.443 -2.432 1.00 . A A . 99 ALA HB3 1 1
14 20893 1 1 99 ALA N N -22.147 -31.496 0.610 1.00 . A A . 99 ALA N 1 1
14 20894 1 1 99 ALA O O -23.901 -30.778 -1.423 1.00 . A A . 99 ALA O 1 1
14 20895 1 1 100 ILE C C -22.568 -28.788 -4.755 1.00 . A A . 100 ILE C 1 1
14 20896 1 1 100 ILE CA C -23.153 -28.945 -3.355 1.00 . A A . 100 ILE CA 1 1
14 20897 1 1 100 ILE CB C -23.422 -27.563 -2.756 1.00 . A A . 100 ILE CB 1 1
14 20898 1 1 100 ILE CD1 C -22.348 -25.418 -2.039 1.00 . A A . 100 ILE CD1 1 1
14 20899 1 1 100 ILE CG1 C -22.148 -26.712 -2.827 1.00 . A A . 100 ILE CG1 1 1
14 20900 1 1 100 ILE CG2 C -23.851 -27.718 -1.293 1.00 . A A . 100 ILE CG2 1 1
14 20901 1 1 100 ILE H H -21.274 -29.555 -2.576 1.00 . A A . 100 ILE H 1 1
14 20902 1 1 100 ILE HA H -24.090 -29.479 -3.430 1.00 . A A . 100 ILE HA 1 1
14 20903 1 1 100 ILE HB H -24.212 -27.079 -3.311 1.00 . A A . 100 ILE HB 1 1
14 20904 1 1 100 ILE HD11 H -22.317 -25.631 -0.980 1.00 . A A . 100 ILE HD11 1 1
14 20905 1 1 100 ILE HD12 H -21.564 -24.719 -2.289 1.00 . A A . 100 ILE HD12 1 1
14 20906 1 1 100 ILE HD13 H -23.306 -24.988 -2.291 1.00 . A A . 100 ILE HD13 1 1
14 20907 1 1 100 ILE HG12 H -21.321 -27.266 -2.408 1.00 . A A . 100 ILE HG12 1 1
14 20908 1 1 100 ILE HG13 H -21.933 -26.470 -3.856 1.00 . A A . 100 ILE HG13 1 1
14 20909 1 1 100 ILE HG21 H -22.987 -27.946 -0.687 1.00 . A A . 100 ILE HG21 1 1
14 20910 1 1 100 ILE HG22 H -24.298 -26.796 -0.951 1.00 . A A . 100 ILE HG22 1 1
14 20911 1 1 100 ILE HG23 H -24.570 -28.519 -1.213 1.00 . A A . 100 ILE HG23 1 1
14 20912 1 1 100 ILE N N -22.240 -29.693 -2.490 1.00 . A A . 100 ILE N 1 1
14 20913 1 1 100 ILE O O -21.361 -28.613 -4.920 1.00 . A A . 100 ILE O 1 1
14 20914 1 1 101 THR C C -23.945 -27.717 -7.876 1.00 . A A . 101 THR C 1 1
14 20915 1 1 101 THR CA C -23.022 -28.694 -7.154 1.00 . A A . 101 THR CA 1 1
14 20916 1 1 101 THR CB C -23.065 -30.053 -7.855 1.00 . A A . 101 THR CB 1 1
14 20917 1 1 101 THR CG2 C -22.679 -29.883 -9.325 1.00 . A A . 101 THR CG2 1 1
14 20918 1 1 101 THR H H -24.390 -28.975 -5.559 1.00 . A A . 101 THR H 1 1
14 20919 1 1 101 THR HA H -22.011 -28.313 -7.191 1.00 . A A . 101 THR HA 1 1
14 20920 1 1 101 THR HB H -24.064 -30.459 -7.795 1.00 . A A . 101 THR HB 1 1
14 20921 1 1 101 THR HG1 H -22.662 -31.567 -6.703 1.00 . A A . 101 THR HG1 1 1
14 20922 1 1 101 THR HG21 H -23.487 -29.404 -9.856 1.00 . A A . 101 THR HG21 1 1
14 20923 1 1 101 THR HG22 H -21.790 -29.275 -9.394 1.00 . A A . 101 THR HG22 1 1
14 20924 1 1 101 THR HG23 H -22.487 -30.853 -9.761 1.00 . A A . 101 THR HG23 1 1
14 20925 1 1 101 THR N N -23.441 -28.840 -5.759 1.00 . A A . 101 THR N 1 1
14 20926 1 1 101 THR O O -25.135 -27.987 -8.049 1.00 . A A . 101 THR O 1 1
14 20927 1 1 101 THR OG1 O -22.153 -30.940 -7.223 1.00 . A A . 101 THR OG1 1 1
14 20928 1 1 102 SER C C -23.342 -24.682 -9.868 1.00 . A A . 102 SER C 1 1
14 20929 1 1 102 SER CA C -24.207 -25.578 -8.988 1.00 . A A . 102 SER CA 1 1
14 20930 1 1 102 SER CB C -24.967 -24.722 -7.974 1.00 . A A . 102 SER CB 1 1
14 20931 1 1 102 SER H H -22.450 -26.404 -8.128 1.00 . A A . 102 SER H 1 1
14 20932 1 1 102 SER HA H -24.921 -26.086 -9.616 1.00 . A A . 102 SER HA 1 1
14 20933 1 1 102 SER HB2 H -24.292 -24.390 -7.203 1.00 . A A . 102 SER HB2 1 1
14 20934 1 1 102 SER HB3 H -25.388 -23.861 -8.475 1.00 . A A . 102 SER HB3 1 1
14 20935 1 1 102 SER HG H -26.265 -25.076 -6.568 1.00 . A A . 102 SER HG 1 1
14 20936 1 1 102 SER N N -23.400 -26.577 -8.293 1.00 . A A . 102 SER N 1 1
14 20937 1 1 102 SER O O -22.116 -24.711 -9.789 1.00 . A A . 102 SER O 1 1
14 20938 1 1 102 SER OG O -26.002 -25.500 -7.388 1.00 . A A . 102 SER OG 1 1
14 20939 1 1 103 LYS C C -22.818 -21.737 -10.885 1.00 . A A . 103 LYS C 1 1
14 20940 1 1 103 LYS CA C -23.288 -22.992 -11.614 1.00 . A A . 103 LYS CA 1 1
14 20941 1 1 103 LYS CB C -24.204 -22.595 -12.776 1.00 . A A . 103 LYS CB 1 1
14 20942 1 1 103 LYS CD C -23.589 -24.151 -14.660 1.00 . A A . 103 LYS CD 1 1
14 20943 1 1 103 LYS CE C -23.703 -25.616 -15.094 1.00 . A A . 103 LYS CE 1 1
14 20944 1 1 103 LYS CG C -24.624 -23.845 -13.567 1.00 . A A . 103 LYS CG 1 1
14 20945 1 1 103 LYS H H -24.977 -23.917 -10.731 1.00 . A A . 103 LYS H 1 1
14 20946 1 1 103 LYS HA H -22.428 -23.506 -12.012 1.00 . A A . 103 LYS HA 1 1
14 20947 1 1 103 LYS HB2 H -25.085 -22.106 -12.382 1.00 . A A . 103 LYS HB2 1 1
14 20948 1 1 103 LYS HB3 H -23.680 -21.911 -13.429 1.00 . A A . 103 LYS HB3 1 1
14 20949 1 1 103 LYS HD2 H -23.766 -23.510 -15.511 1.00 . A A . 103 LYS HD2 1 1
14 20950 1 1 103 LYS HD3 H -22.596 -23.970 -14.277 1.00 . A A . 103 LYS HD3 1 1
14 20951 1 1 103 LYS HE2 H -24.742 -25.917 -15.090 1.00 . A A . 103 LYS HE2 1 1
14 20952 1 1 103 LYS HE3 H -23.302 -25.727 -16.090 1.00 . A A . 103 LYS HE3 1 1
14 20953 1 1 103 LYS HG2 H -24.702 -24.691 -12.898 1.00 . A A . 103 LYS HG2 1 1
14 20954 1 1 103 LYS HG3 H -25.584 -23.669 -14.030 1.00 . A A . 103 LYS HG3 1 1
14 20955 1 1 103 LYS HZ1 H -23.026 -27.471 -14.436 1.00 . A A . 103 LYS HZ1 1 1
14 20956 1 1 103 LYS HZ2 H -21.931 -26.199 -14.171 1.00 . A A . 103 LYS HZ2 1 1
14 20957 1 1 103 LYS HZ3 H -23.306 -26.352 -13.188 1.00 . A A . 103 LYS HZ3 1 1
14 20958 1 1 103 LYS N N -23.997 -23.890 -10.711 1.00 . A A . 103 LYS N 1 1
14 20959 1 1 103 LYS NZ N -22.934 -26.474 -14.151 1.00 . A A . 103 LYS NZ 1 1
14 20960 1 1 103 LYS O O -21.753 -21.199 -11.188 1.00 . A A . 103 LYS O 1 1
14 20961 1 1 104 GLN C C -23.435 -20.303 -7.669 1.00 . A A . 104 GLN C 1 1
14 20962 1 1 104 GLN CA C -23.272 -20.066 -9.166 1.00 . A A . 104 GLN CA 1 1
14 20963 1 1 104 GLN CB C -24.169 -18.907 -9.597 1.00 . A A . 104 GLN CB 1 1
14 20964 1 1 104 GLN CD C -24.940 -17.609 -11.589 1.00 . A A . 104 GLN CD 1 1
14 20965 1 1 104 GLN CG C -24.311 -18.914 -11.119 1.00 . A A . 104 GLN CG 1 1
14 20966 1 1 104 GLN H H -24.456 -21.736 -9.732 1.00 . A A . 104 GLN H 1 1
14 20967 1 1 104 GLN HA H -22.243 -19.798 -9.363 1.00 . A A . 104 GLN HA 1 1
14 20968 1 1 104 GLN HB2 H -25.142 -19.017 -9.143 1.00 . A A . 104 GLN HB2 1 1
14 20969 1 1 104 GLN HB3 H -23.728 -17.973 -9.283 1.00 . A A . 104 GLN HB3 1 1
14 20970 1 1 104 GLN HE21 H -25.905 -17.290 -9.884 1.00 . A A . 104 GLN HE21 1 1
14 20971 1 1 104 GLN HE22 H -26.133 -16.107 -11.079 1.00 . A A . 104 GLN HE22 1 1
14 20972 1 1 104 GLN HG2 H -23.334 -19.024 -11.569 1.00 . A A . 104 GLN HG2 1 1
14 20973 1 1 104 GLN HG3 H -24.938 -19.740 -11.417 1.00 . A A . 104 GLN HG3 1 1
14 20974 1 1 104 GLN N N -23.616 -21.269 -9.927 1.00 . A A . 104 GLN N 1 1
14 20975 1 1 104 GLN NE2 N -25.724 -16.947 -10.783 1.00 . A A . 104 GLN NE2 1 1
14 20976 1 1 104 GLN O O -24.347 -21.007 -7.231 1.00 . A A . 104 GLN O 1 1
14 20977 1 1 104 GLN OE1 O -24.711 -17.181 -12.719 1.00 . A A . 104 GLN OE1 1 1
14 20978 1 1 105 VAL C C -22.146 -18.551 -4.762 1.00 . A A . 105 VAL C 1 1
14 20979 1 1 105 VAL CA C -22.583 -19.846 -5.436 1.00 . A A . 105 VAL CA 1 1
14 20980 1 1 105 VAL CB C -21.667 -20.988 -5.003 1.00 . A A . 105 VAL CB 1 1
14 20981 1 1 105 VAL CG1 C -21.877 -21.272 -3.514 1.00 . A A . 105 VAL CG1 1 1
14 20982 1 1 105 VAL CG2 C -22.001 -22.241 -5.814 1.00 . A A . 105 VAL CG2 1 1
14 20983 1 1 105 VAL H H -21.841 -19.153 -7.295 1.00 . A A . 105 VAL H 1 1
14 20984 1 1 105 VAL HA H -23.594 -20.073 -5.128 1.00 . A A . 105 VAL HA 1 1
14 20985 1 1 105 VAL HB H -20.637 -20.708 -5.173 1.00 . A A . 105 VAL HB 1 1
14 20986 1 1 105 VAL HG11 H -22.882 -21.634 -3.355 1.00 . A A . 105 VAL HG11 1 1
14 20987 1 1 105 VAL HG12 H -21.170 -22.019 -3.186 1.00 . A A . 105 VAL HG12 1 1
14 20988 1 1 105 VAL HG13 H -21.729 -20.363 -2.950 1.00 . A A . 105 VAL HG13 1 1
14 20989 1 1 105 VAL HG21 H -23.071 -22.392 -5.819 1.00 . A A . 105 VAL HG21 1 1
14 20990 1 1 105 VAL HG22 H -21.652 -22.115 -6.829 1.00 . A A . 105 VAL HG22 1 1
14 20991 1 1 105 VAL HG23 H -21.518 -23.099 -5.371 1.00 . A A . 105 VAL HG23 1 1
14 20992 1 1 105 VAL N N -22.541 -19.703 -6.887 1.00 . A A . 105 VAL N 1 1
14 20993 1 1 105 VAL O O -21.082 -18.008 -5.062 1.00 . A A . 105 VAL O 1 1
14 20994 1 1 106 ARG C C -22.932 -17.048 -1.627 1.00 . A A . 106 ARG C 1 1
14 20995 1 1 106 ARG CA C -22.689 -16.832 -3.116 1.00 . A A . 106 ARG CA 1 1
14 20996 1 1 106 ARG CB C -23.585 -15.704 -3.636 1.00 . A A . 106 ARG CB 1 1
14 20997 1 1 106 ARG CD C -24.362 -14.577 -5.733 1.00 . A A . 106 ARG CD 1 1
14 20998 1 1 106 ARG CG C -23.745 -15.849 -5.152 1.00 . A A . 106 ARG CG 1 1
14 20999 1 1 106 ARG CZ C -24.652 -13.571 -7.925 1.00 . A A . 106 ARG CZ 1 1
14 21000 1 1 106 ARG H H -23.809 -18.548 -3.654 1.00 . A A . 106 ARG H 1 1
14 21001 1 1 106 ARG HA H -21.654 -16.555 -3.266 1.00 . A A . 106 ARG HA 1 1
14 21002 1 1 106 ARG HB2 H -24.555 -15.766 -3.165 1.00 . A A . 106 ARG HB2 1 1
14 21003 1 1 106 ARG HB3 H -23.132 -14.751 -3.412 1.00 . A A . 106 ARG HB3 1 1
14 21004 1 1 106 ARG HD2 H -25.388 -14.495 -5.408 1.00 . A A . 106 ARG HD2 1 1
14 21005 1 1 106 ARG HD3 H -23.808 -13.717 -5.385 1.00 . A A . 106 ARG HD3 1 1
14 21006 1 1 106 ARG HE H -24.040 -15.453 -7.634 1.00 . A A . 106 ARG HE 1 1
14 21007 1 1 106 ARG HG2 H -22.776 -16.015 -5.600 1.00 . A A . 106 ARG HG2 1 1
14 21008 1 1 106 ARG HG3 H -24.389 -16.688 -5.366 1.00 . A A . 106 ARG HG3 1 1
14 21009 1 1 106 ARG HH11 H -25.065 -12.410 -6.348 1.00 . A A . 106 ARG HH11 1 1
14 21010 1 1 106 ARG HH12 H -25.279 -11.670 -7.899 1.00 . A A . 106 ARG HH12 1 1
14 21011 1 1 106 ARG HH21 H -24.316 -14.493 -9.670 1.00 . A A . 106 ARG HH21 1 1
14 21012 1 1 106 ARG HH22 H -24.853 -12.850 -9.782 1.00 . A A . 106 ARG HH22 1 1
14 21013 1 1 106 ARG N N -22.978 -18.065 -3.846 1.00 . A A . 106 ARG N 1 1
14 21014 1 1 106 ARG NE N -24.320 -14.626 -7.190 1.00 . A A . 106 ARG NE 1 1
14 21015 1 1 106 ARG NH1 N -25.028 -12.464 -7.345 1.00 . A A . 106 ARG NH1 1 1
14 21016 1 1 106 ARG NH2 N -24.604 -13.644 -9.226 1.00 . A A . 106 ARG NH2 1 1
14 21017 1 1 106 ARG O O -24.031 -17.435 -1.220 1.00 . A A . 106 ARG O 1 1
14 21018 1 1 107 LEU C C -22.419 -15.736 1.343 1.00 . A A . 107 LEU C 1 1
14 21019 1 1 107 LEU CA C -22.026 -17.025 0.625 1.00 . A A . 107 LEU CA 1 1
14 21020 1 1 107 LEU CB C -20.702 -17.560 1.189 1.00 . A A . 107 LEU CB 1 1
14 21021 1 1 107 LEU CD1 C -20.628 -19.364 -0.547 1.00 . A A . 107 LEU CD1 1 1
14 21022 1 1 107 LEU CD2 C -19.317 -19.611 1.564 1.00 . A A . 107 LEU CD2 1 1
14 21023 1 1 107 LEU CG C -20.614 -19.074 0.955 1.00 . A A . 107 LEU CG 1 1
14 21024 1 1 107 LEU H H -21.043 -16.529 -1.191 1.00 . A A . 107 LEU H 1 1
14 21025 1 1 107 LEU HA H -22.795 -17.754 0.808 1.00 . A A . 107 LEU HA 1 1
14 21026 1 1 107 LEU HB2 H -19.877 -17.072 0.690 1.00 . A A . 107 LEU HB2 1 1
14 21027 1 1 107 LEU HB3 H -20.649 -17.361 2.249 1.00 . A A . 107 LEU HB3 1 1
14 21028 1 1 107 LEU HD11 H -20.334 -20.389 -0.718 1.00 . A A . 107 LEU HD11 1 1
14 21029 1 1 107 LEU HD12 H -21.624 -19.206 -0.934 1.00 . A A . 107 LEU HD12 1 1
14 21030 1 1 107 LEU HD13 H -19.937 -18.703 -1.048 1.00 . A A . 107 LEU HD13 1 1
14 21031 1 1 107 LEU HD21 H -19.385 -20.685 1.664 1.00 . A A . 107 LEU HD21 1 1
14 21032 1 1 107 LEU HD22 H -18.488 -19.362 0.921 1.00 . A A . 107 LEU HD22 1 1
14 21033 1 1 107 LEU HD23 H -19.166 -19.168 2.537 1.00 . A A . 107 LEU HD23 1 1
14 21034 1 1 107 LEU HG H -21.461 -19.558 1.421 1.00 . A A . 107 LEU HG 1 1
14 21035 1 1 107 LEU N N -21.900 -16.821 -0.816 1.00 . A A . 107 LEU N 1 1
14 21036 1 1 107 LEU O O -21.572 -14.915 1.695 1.00 . A A . 107 LEU O 1 1
14 21037 1 1 108 TYR C C -24.397 -14.768 3.777 1.00 . A A . 108 TYR C 1 1
14 21038 1 1 108 TYR CA C -24.269 -14.445 2.289 1.00 . A A . 108 TYR CA 1 1
14 21039 1 1 108 TYR CB C -25.646 -14.083 1.714 1.00 . A A . 108 TYR CB 1 1
14 21040 1 1 108 TYR CD1 C -25.329 -13.840 -0.777 1.00 . A A . 108 TYR CD1 1 1
14 21041 1 1 108 TYR CD2 C -25.465 -11.836 0.582 1.00 . A A . 108 TYR CD2 1 1
14 21042 1 1 108 TYR CE1 C -25.168 -13.051 -1.923 1.00 . A A . 108 TYR CE1 1 1
14 21043 1 1 108 TYR CE2 C -25.305 -11.049 -0.563 1.00 . A A . 108 TYR CE2 1 1
14 21044 1 1 108 TYR CG C -25.477 -13.233 0.475 1.00 . A A . 108 TYR CG 1 1
14 21045 1 1 108 TYR CZ C -25.156 -11.656 -1.814 1.00 . A A . 108 TYR CZ 1 1
14 21046 1 1 108 TYR H H -24.334 -16.306 1.290 1.00 . A A . 108 TYR H 1 1
14 21047 1 1 108 TYR HA H -23.601 -13.603 2.172 1.00 . A A . 108 TYR HA 1 1
14 21048 1 1 108 TYR HB2 H -26.175 -14.988 1.456 1.00 . A A . 108 TYR HB2 1 1
14 21049 1 1 108 TYR HB3 H -26.215 -13.531 2.449 1.00 . A A . 108 TYR HB3 1 1
14 21050 1 1 108 TYR HD1 H -25.338 -14.917 -0.860 1.00 . A A . 108 TYR HD1 1 1
14 21051 1 1 108 TYR HD2 H -25.580 -11.368 1.548 1.00 . A A . 108 TYR HD2 1 1
14 21052 1 1 108 TYR HE1 H -25.054 -13.518 -2.889 1.00 . A A . 108 TYR HE1 1 1
14 21053 1 1 108 TYR HE2 H -25.297 -9.972 -0.481 1.00 . A A . 108 TYR HE2 1 1
14 21054 1 1 108 TYR HH H -25.810 -10.392 -3.087 1.00 . A A . 108 TYR HH 1 1
14 21055 1 1 108 TYR N N -23.723 -15.598 1.580 1.00 . A A . 108 TYR N 1 1
14 21056 1 1 108 TYR O O -24.411 -15.936 4.165 1.00 . A A . 108 TYR O 1 1
14 21057 1 1 108 TYR OH O -24.996 -10.880 -2.945 1.00 . A A . 108 TYR OH 1 1
14 21058 1 1 109 GLY C C -23.430 -14.585 6.656 1.00 . A A . 109 GLY C 1 1
14 21059 1 1 109 GLY CA C -24.666 -13.939 6.040 1.00 . A A . 109 GLY CA 1 1
14 21060 1 1 109 GLY H H -24.510 -12.824 4.242 1.00 . A A . 109 GLY H 1 1
14 21061 1 1 109 GLY HA2 H -24.850 -12.991 6.516 1.00 . A A . 109 GLY HA2 1 1
14 21062 1 1 109 GLY HA3 H -25.515 -14.589 6.209 1.00 . A A . 109 GLY HA3 1 1
14 21063 1 1 109 GLY N N -24.512 -13.735 4.604 1.00 . A A . 109 GLY N 1 1
14 21064 1 1 109 GLY O O -22.479 -14.930 5.954 1.00 . A A . 109 GLY O 1 1
14 21065 1 1 110 THR C C -22.345 -16.903 8.366 1.00 . A A . 110 THR C 1 1
14 21066 1 1 110 THR CA C -22.369 -15.411 8.694 1.00 . A A . 110 THR CA 1 1
14 21067 1 1 110 THR CB C -22.550 -15.224 10.203 1.00 . A A . 110 THR CB 1 1
14 21068 1 1 110 THR CG2 C -22.405 -13.743 10.558 1.00 . A A . 110 THR CG2 1 1
14 21069 1 1 110 THR H H -24.267 -14.495 8.471 1.00 . A A . 110 THR H 1 1
14 21070 1 1 110 THR HA H -21.437 -14.960 8.395 1.00 . A A . 110 THR HA 1 1
14 21071 1 1 110 THR HB H -21.798 -15.792 10.730 1.00 . A A . 110 THR HB 1 1
14 21072 1 1 110 THR HG1 H -24.473 -15.348 9.942 1.00 . A A . 110 THR HG1 1 1
14 21073 1 1 110 THR HG21 H -22.547 -13.613 11.620 1.00 . A A . 110 THR HG21 1 1
14 21074 1 1 110 THR HG22 H -21.417 -13.402 10.282 1.00 . A A . 110 THR HG22 1 1
14 21075 1 1 110 THR HG23 H -23.146 -13.171 10.022 1.00 . A A . 110 THR HG23 1 1
14 21076 1 1 110 THR N N -23.469 -14.774 7.974 1.00 . A A . 110 THR N 1 1
14 21077 1 1 110 THR O O -21.930 -17.728 9.179 1.00 . A A . 110 THR O 1 1
14 21078 1 1 110 THR OG1 O -23.841 -15.681 10.583 1.00 . A A . 110 THR OG1 1 1
14 21079 1 1 111 SER C C -21.588 -19.333 6.797 1.00 . A A . 111 SER C 1 1
14 21080 1 1 111 SER CA C -22.929 -18.615 6.730 1.00 . A A . 111 SER CA 1 1
14 21081 1 1 111 SER CB C -23.462 -18.659 5.296 1.00 . A A . 111 SER CB 1 1
14 21082 1 1 111 SER H H -23.168 -16.527 6.592 1.00 . A A . 111 SER H 1 1
14 21083 1 1 111 SER HA H -23.627 -19.131 7.370 1.00 . A A . 111 SER HA 1 1
14 21084 1 1 111 SER HB2 H -23.272 -19.628 4.863 1.00 . A A . 111 SER HB2 1 1
14 21085 1 1 111 SER HB3 H -24.529 -18.474 5.304 1.00 . A A . 111 SER HB3 1 1
14 21086 1 1 111 SER HG H -21.861 -17.737 4.685 1.00 . A A . 111 SER HG 1 1
14 21087 1 1 111 SER N N -22.838 -17.231 7.177 1.00 . A A . 111 SER N 1 1
14 21088 1 1 111 SER O O -20.538 -18.715 6.988 1.00 . A A . 111 SER O 1 1
14 21089 1 1 111 SER OG O -22.804 -17.664 4.522 1.00 . A A . 111 SER OG 1 1
14 21090 1 1 112 TYR C C -20.618 -22.713 5.788 1.00 . A A . 112 TYR C 1 1
14 21091 1 1 112 TYR CA C -20.442 -21.479 6.671 1.00 . A A . 112 TYR CA 1 1
14 21092 1 1 112 TYR CB C -20.161 -21.911 8.123 1.00 . A A . 112 TYR CB 1 1
14 21093 1 1 112 TYR CD1 C -18.052 -23.242 7.714 1.00 . A A . 112 TYR CD1 1 1
14 21094 1 1 112 TYR CD2 C -17.935 -21.277 9.132 1.00 . A A . 112 TYR CD2 1 1
14 21095 1 1 112 TYR CE1 C -16.683 -23.460 7.905 1.00 . A A . 112 TYR CE1 1 1
14 21096 1 1 112 TYR CE2 C -16.565 -21.497 9.323 1.00 . A A . 112 TYR CE2 1 1
14 21097 1 1 112 TYR CG C -18.679 -22.149 8.327 1.00 . A A . 112 TYR CG 1 1
14 21098 1 1 112 TYR CZ C -15.940 -22.588 8.710 1.00 . A A . 112 TYR CZ 1 1
14 21099 1 1 112 TYR H H -22.511 -21.083 6.483 1.00 . A A . 112 TYR H 1 1
14 21100 1 1 112 TYR HA H -19.616 -20.900 6.302 1.00 . A A . 112 TYR HA 1 1
14 21101 1 1 112 TYR HB2 H -20.491 -21.130 8.794 1.00 . A A . 112 TYR HB2 1 1
14 21102 1 1 112 TYR HB3 H -20.704 -22.819 8.344 1.00 . A A . 112 TYR HB3 1 1
14 21103 1 1 112 TYR HD1 H -18.625 -23.916 7.096 1.00 . A A . 112 TYR HD1 1 1
14 21104 1 1 112 TYR HD2 H -18.417 -20.435 9.605 1.00 . A A . 112 TYR HD2 1 1
14 21105 1 1 112 TYR HE1 H -16.199 -24.302 7.432 1.00 . A A . 112 TYR HE1 1 1
14 21106 1 1 112 TYR HE2 H -15.994 -20.825 9.944 1.00 . A A . 112 TYR HE2 1 1
14 21107 1 1 112 TYR HH H -14.488 -23.593 9.432 1.00 . A A . 112 TYR HH 1 1
14 21108 1 1 112 TYR N N -21.643 -20.654 6.633 1.00 . A A . 112 TYR N 1 1
14 21109 1 1 112 TYR O O -21.688 -23.321 5.770 1.00 . A A . 112 TYR O 1 1
14 21110 1 1 112 TYR OH O -14.590 -22.803 8.898 1.00 . A A . 112 TYR OH 1 1
14 21111 1 1 113 VAL C C -18.383 -25.138 4.377 1.00 . A A . 113 VAL C 1 1
14 21112 1 1 113 VAL CA C -19.630 -24.276 4.200 1.00 . A A . 113 VAL CA 1 1
14 21113 1 1 113 VAL CB C -19.767 -23.860 2.733 1.00 . A A . 113 VAL CB 1 1
14 21114 1 1 113 VAL CG1 C -20.092 -25.090 1.881 1.00 . A A . 113 VAL CG1 1 1
14 21115 1 1 113 VAL CG2 C -20.894 -22.833 2.595 1.00 . A A . 113 VAL CG2 1 1
14 21116 1 1 113 VAL H H -18.730 -22.582 5.123 1.00 . A A . 113 VAL H 1 1
14 21117 1 1 113 VAL HA H -20.493 -24.868 4.473 1.00 . A A . 113 VAL HA 1 1
14 21118 1 1 113 VAL HB H -18.840 -23.430 2.391 1.00 . A A . 113 VAL HB 1 1
14 21119 1 1 113 VAL HG11 H -20.921 -25.624 2.318 1.00 . A A . 113 VAL HG11 1 1
14 21120 1 1 113 VAL HG12 H -20.353 -24.775 0.882 1.00 . A A . 113 VAL HG12 1 1
14 21121 1 1 113 VAL HG13 H -19.228 -25.736 1.841 1.00 . A A . 113 VAL HG13 1 1
14 21122 1 1 113 VAL HG21 H -21.834 -23.290 2.868 1.00 . A A . 113 VAL HG21 1 1
14 21123 1 1 113 VAL HG22 H -20.698 -21.995 3.248 1.00 . A A . 113 VAL HG22 1 1
14 21124 1 1 113 VAL HG23 H -20.944 -22.488 1.573 1.00 . A A . 113 VAL HG23 1 1
14 21125 1 1 113 VAL N N -19.564 -23.094 5.067 1.00 . A A . 113 VAL N 1 1
14 21126 1 1 113 VAL O O -17.259 -24.675 4.174 1.00 . A A . 113 VAL O 1 1
14 21127 1 1 114 ASP C C -17.782 -28.669 4.300 1.00 . A A . 114 ASP C 1 1
14 21128 1 1 114 ASP CA C -17.484 -27.331 4.971 1.00 . A A . 114 ASP CA 1 1
14 21129 1 1 114 ASP CB C -17.261 -27.551 6.468 1.00 . A A . 114 ASP CB 1 1
14 21130 1 1 114 ASP CG C -15.950 -28.296 6.695 1.00 . A A . 114 ASP CG 1 1
14 21131 1 1 114 ASP H H -19.511 -26.704 4.912 1.00 . A A . 114 ASP H 1 1
14 21132 1 1 114 ASP HA H -16.581 -26.921 4.541 1.00 . A A . 114 ASP HA 1 1
14 21133 1 1 114 ASP HB2 H -17.221 -26.595 6.968 1.00 . A A . 114 ASP HB2 1 1
14 21134 1 1 114 ASP HB3 H -18.076 -28.133 6.871 1.00 . A A . 114 ASP HB3 1 1
14 21135 1 1 114 ASP N N -18.592 -26.396 4.762 1.00 . A A . 114 ASP N 1 1
14 21136 1 1 114 ASP O O -18.579 -29.462 4.803 1.00 . A A . 114 ASP O 1 1
14 21137 1 1 114 ASP OD1 O -15.641 -29.166 5.898 1.00 . A A . 114 ASP OD1 1 1
14 21138 1 1 114 ASP OD2 O -15.274 -27.984 7.661 1.00 . A A . 114 ASP OD2 1 1
14 21139 1 1 115 GLY C C -16.818 -30.041 1.006 1.00 . A A . 115 GLY C 1 1
14 21140 1 1 115 GLY CA C -17.344 -30.157 2.433 1.00 . A A . 115 GLY CA 1 1
14 21141 1 1 115 GLY H H -16.517 -28.243 2.810 1.00 . A A . 115 GLY H 1 1
14 21142 1 1 115 GLY HA2 H -16.823 -30.956 2.941 1.00 . A A . 115 GLY HA2 1 1
14 21143 1 1 115 GLY HA3 H -18.399 -30.383 2.402 1.00 . A A . 115 GLY HA3 1 1
14 21144 1 1 115 GLY N N -17.139 -28.912 3.163 1.00 . A A . 115 GLY N 1 1
14 21145 1 1 115 GLY O O -15.979 -29.190 0.710 1.00 . A A . 115 GLY O 1 1
14 21146 1 1 116 ASP C C -17.804 -29.991 -2.103 1.00 . A A . 116 ASP C 1 1
14 21147 1 1 116 ASP CA C -16.897 -30.895 -1.274 1.00 . A A . 116 ASP CA 1 1
14 21148 1 1 116 ASP CB C -16.944 -32.316 -1.839 1.00 . A A . 116 ASP CB 1 1
14 21149 1 1 116 ASP CG C -16.333 -32.343 -3.235 1.00 . A A . 116 ASP CG 1 1
14 21150 1 1 116 ASP H H -17.985 -31.560 0.421 1.00 . A A . 116 ASP H 1 1
14 21151 1 1 116 ASP HA H -15.883 -30.530 -1.339 1.00 . A A . 116 ASP HA 1 1
14 21152 1 1 116 ASP HB2 H -16.388 -32.978 -1.190 1.00 . A A . 116 ASP HB2 1 1
14 21153 1 1 116 ASP HB3 H -17.971 -32.647 -1.892 1.00 . A A . 116 ASP HB3 1 1
14 21154 1 1 116 ASP N N -17.319 -30.904 0.125 1.00 . A A . 116 ASP N 1 1
14 21155 1 1 116 ASP O O -19.015 -30.212 -2.180 1.00 . A A . 116 ASP O 1 1
14 21156 1 1 116 ASP OD1 O -16.544 -31.393 -3.971 1.00 . A A . 116 ASP OD1 1 1
14 21157 1 1 116 ASP OD2 O -15.663 -33.313 -3.549 1.00 . A A . 116 ASP OD2 1 1
14 21158 1 1 117 ILE C C -17.520 -28.125 -5.010 1.00 . A A . 117 ILE C 1 1
14 21159 1 1 117 ILE CA C -17.971 -28.038 -3.558 1.00 . A A . 117 ILE CA 1 1
14 21160 1 1 117 ILE CB C -17.778 -26.603 -3.052 1.00 . A A . 117 ILE CB 1 1
14 21161 1 1 117 ILE CD1 C -18.148 -25.098 -1.082 1.00 . A A . 117 ILE CD1 1 1
14 21162 1 1 117 ILE CG1 C -18.057 -26.554 -1.546 1.00 . A A . 117 ILE CG1 1 1
14 21163 1 1 117 ILE CG2 C -18.746 -25.664 -3.783 1.00 . A A . 117 ILE CG2 1 1
14 21164 1 1 117 ILE H H -16.244 -28.851 -2.631 1.00 . A A . 117 ILE H 1 1
14 21165 1 1 117 ILE HA H -19.025 -28.282 -3.509 1.00 . A A . 117 ILE HA 1 1
14 21166 1 1 117 ILE HB H -16.762 -26.291 -3.243 1.00 . A A . 117 ILE HB 1 1
14 21167 1 1 117 ILE HD11 H -19.122 -24.702 -1.328 1.00 . A A . 117 ILE HD11 1 1
14 21168 1 1 117 ILE HD12 H -18.000 -25.051 -0.014 1.00 . A A . 117 ILE HD12 1 1
14 21169 1 1 117 ILE HD13 H -17.387 -24.513 -1.577 1.00 . A A . 117 ILE HD13 1 1
14 21170 1 1 117 ILE HG12 H -18.991 -27.058 -1.337 1.00 . A A . 117 ILE HG12 1 1
14 21171 1 1 117 ILE HG13 H -17.257 -27.049 -1.016 1.00 . A A . 117 ILE HG13 1 1
14 21172 1 1 117 ILE HG21 H -19.746 -25.816 -3.408 1.00 . A A . 117 ILE HG21 1 1
14 21173 1 1 117 ILE HG22 H -18.452 -24.639 -3.612 1.00 . A A . 117 ILE HG22 1 1
14 21174 1 1 117 ILE HG23 H -18.725 -25.869 -4.843 1.00 . A A . 117 ILE HG23 1 1
14 21175 1 1 117 ILE N N -17.211 -28.974 -2.727 1.00 . A A . 117 ILE N 1 1
14 21176 1 1 117 ILE O O -16.333 -28.286 -5.297 1.00 . A A . 117 ILE O 1 1
14 21177 1 1 118 THR C C -18.997 -26.988 -8.075 1.00 . A A . 118 THR C 1 1
14 21178 1 1 118 THR CA C -18.196 -28.061 -7.353 1.00 . A A . 118 THR CA 1 1
14 21179 1 1 118 THR CB C -18.568 -29.435 -7.913 1.00 . A A . 118 THR CB 1 1
14 21180 1 1 118 THR CG2 C -18.132 -29.528 -9.376 1.00 . A A . 118 THR CG2 1 1
14 21181 1 1 118 THR H H -19.405 -27.874 -5.624 1.00 . A A . 118 THR H 1 1
14 21182 1 1 118 THR HA H -17.142 -27.887 -7.521 1.00 . A A . 118 THR HA 1 1
14 21183 1 1 118 THR HB H -19.636 -29.573 -7.851 1.00 . A A . 118 THR HB 1 1
14 21184 1 1 118 THR HG1 H -16.977 -30.408 -7.362 1.00 . A A . 118 THR HG1 1 1
14 21185 1 1 118 THR HG21 H -17.115 -29.177 -9.471 1.00 . A A . 118 THR HG21 1 1
14 21186 1 1 118 THR HG22 H -18.190 -30.555 -9.705 1.00 . A A . 118 THR HG22 1 1
14 21187 1 1 118 THR HG23 H -18.781 -28.918 -9.985 1.00 . A A . 118 THR HG23 1 1
14 21188 1 1 118 THR N N -18.480 -28.008 -5.922 1.00 . A A . 118 THR N 1 1
14 21189 1 1 118 THR O O -20.203 -27.134 -8.282 1.00 . A A . 118 THR O 1 1
14 21190 1 1 118 THR OG1 O -17.914 -30.444 -7.156 1.00 . A A . 118 THR OG1 1 1
14 21191 1 1 119 HIS C C -18.068 -24.137 -10.148 1.00 . A A . 119 HIS C 1 1
14 21192 1 1 119 HIS CA C -18.999 -24.806 -9.141 1.00 . A A . 119 HIS CA 1 1
14 21193 1 1 119 HIS CB C -19.491 -23.768 -8.127 1.00 . A A . 119 HIS CB 1 1
14 21194 1 1 119 HIS CD2 C -17.085 -23.807 -7.051 1.00 . A A . 119 HIS CD2 1 1
14 21195 1 1 119 HIS CE1 C -17.554 -22.784 -5.201 1.00 . A A . 119 HIS CE1 1 1
14 21196 1 1 119 HIS CG C -18.426 -23.513 -7.091 1.00 . A A . 119 HIS CG 1 1
14 21197 1 1 119 HIS H H -17.369 -25.835 -8.254 1.00 . A A . 119 HIS H 1 1
14 21198 1 1 119 HIS HA H -19.852 -25.197 -9.674 1.00 . A A . 119 HIS HA 1 1
14 21199 1 1 119 HIS HB2 H -19.719 -22.844 -8.639 1.00 . A A . 119 HIS HB2 1 1
14 21200 1 1 119 HIS HB3 H -20.381 -24.137 -7.641 1.00 . A A . 119 HIS HB3 1 1
14 21201 1 1 119 HIS HD2 H -16.537 -24.320 -7.826 1.00 . A A . 119 HIS HD2 1 1
14 21202 1 1 119 HIS HE1 H -17.466 -22.323 -4.227 1.00 . A A . 119 HIS HE1 1 1
14 21203 1 1 119 HIS HE2 H -15.606 -23.418 -5.563 1.00 . A A . 119 HIS HE2 1 1
14 21204 1 1 119 HIS N N -18.327 -25.902 -8.449 1.00 . A A . 119 HIS N 1 1
14 21205 1 1 119 HIS ND1 N -18.702 -22.859 -5.899 1.00 . A A . 119 HIS ND1 1 1
14 21206 1 1 119 HIS NE2 N -16.538 -23.346 -5.857 1.00 . A A . 119 HIS NE2 1 1
14 21207 1 1 119 HIS O O -16.853 -24.334 -10.123 1.00 . A A . 119 HIS O 1 1
14 21208 1 1 120 GLU C C -17.691 -21.180 -11.615 1.00 . A A . 120 GLU C 1 1
14 21209 1 1 120 GLU CA C -17.894 -22.625 -12.054 1.00 . A A . 120 GLU CA 1 1
14 21210 1 1 120 GLU CB C -18.646 -22.663 -13.386 1.00 . A A . 120 GLU CB 1 1
14 21211 1 1 120 GLU CD C -19.364 -25.025 -12.957 1.00 . A A . 120 GLU CD 1 1
14 21212 1 1 120 GLU CG C -18.652 -24.094 -13.932 1.00 . A A . 120 GLU CG 1 1
14 21213 1 1 120 GLU H H -19.630 -23.222 -10.998 1.00 . A A . 120 GLU H 1 1
14 21214 1 1 120 GLU HA H -16.928 -23.095 -12.180 1.00 . A A . 120 GLU HA 1 1
14 21215 1 1 120 GLU HB2 H -19.664 -22.332 -13.234 1.00 . A A . 120 GLU HB2 1 1
14 21216 1 1 120 GLU HB3 H -18.158 -22.012 -14.095 1.00 . A A . 120 GLU HB3 1 1
14 21217 1 1 120 GLU HG2 H -19.165 -24.113 -14.882 1.00 . A A . 120 GLU HG2 1 1
14 21218 1 1 120 GLU HG3 H -17.635 -24.430 -14.068 1.00 . A A . 120 GLU HG3 1 1
14 21219 1 1 120 GLU N N -18.657 -23.339 -11.034 1.00 . A A . 120 GLU N 1 1
14 21220 1 1 120 GLU O O -16.604 -20.620 -11.754 1.00 . A A . 120 GLU O 1 1
14 21221 1 1 120 GLU OE1 O -20.573 -24.915 -12.836 1.00 . A A . 120 GLU OE1 1 1
14 21222 1 1 120 GLU OE2 O -18.689 -25.837 -12.344 1.00 . A A . 120 GLU OE2 1 1
14 21223 1 1 121 GLN C C -18.978 -19.200 -9.072 1.00 . A A . 121 GLN C 1 1
14 21224 1 1 121 GLN CA C -18.709 -19.213 -10.574 1.00 . A A . 121 GLN CA 1 1
14 21225 1 1 121 GLN CB C -19.766 -18.368 -11.295 1.00 . A A . 121 GLN CB 1 1
14 21226 1 1 121 GLN CD C -19.052 -19.229 -13.534 1.00 . A A . 121 GLN CD 1 1
14 21227 1 1 121 GLN CG C -19.255 -17.979 -12.684 1.00 . A A . 121 GLN CG 1 1
14 21228 1 1 121 GLN H H -19.584 -21.101 -10.973 1.00 . A A . 121 GLN H 1 1
14 21229 1 1 121 GLN HA H -17.731 -18.790 -10.760 1.00 . A A . 121 GLN HA 1 1
14 21230 1 1 121 GLN HB2 H -20.676 -18.940 -11.394 1.00 . A A . 121 GLN HB2 1 1
14 21231 1 1 121 GLN HB3 H -19.964 -17.473 -10.724 1.00 . A A . 121 GLN HB3 1 1
14 21232 1 1 121 GLN HE21 H -20.990 -19.473 -13.897 1.00 . A A . 121 GLN HE21 1 1
14 21233 1 1 121 GLN HE22 H -19.967 -20.632 -14.601 1.00 . A A . 121 GLN HE22 1 1
14 21234 1 1 121 GLN HG2 H -19.975 -17.332 -13.163 1.00 . A A . 121 GLN HG2 1 1
14 21235 1 1 121 GLN HG3 H -18.314 -17.457 -12.587 1.00 . A A . 121 GLN HG3 1 1
14 21236 1 1 121 GLN N N -18.752 -20.591 -11.065 1.00 . A A . 121 GLN N 1 1
14 21237 1 1 121 GLN NE2 N -20.089 -19.828 -14.054 1.00 . A A . 121 GLN NE2 1 1
14 21238 1 1 121 GLN O O -19.851 -19.920 -8.587 1.00 . A A . 121 GLN O 1 1
14 21239 1 1 121 GLN OE1 O -17.920 -19.671 -13.729 1.00 . A A . 121 GLN OE1 1 1
14 21240 1 1 122 LEU C C -18.169 -16.890 -6.384 1.00 . A A . 122 LEU C 1 1
14 21241 1 1 122 LEU CA C -18.386 -18.314 -6.885 1.00 . A A . 122 LEU CA 1 1
14 21242 1 1 122 LEU CB C -17.395 -19.257 -6.186 1.00 . A A . 122 LEU CB 1 1
14 21243 1 1 122 LEU CD1 C -14.963 -19.260 -5.522 1.00 . A A . 122 LEU CD1 1 1
14 21244 1 1 122 LEU CD2 C -15.592 -19.859 -7.857 1.00 . A A . 122 LEU CD2 1 1
14 21245 1 1 122 LEU CG C -15.949 -18.968 -6.658 1.00 . A A . 122 LEU CG 1 1
14 21246 1 1 122 LEU H H -17.532 -17.847 -8.771 1.00 . A A . 122 LEU H 1 1
14 21247 1 1 122 LEU HA H -19.391 -18.620 -6.626 1.00 . A A . 122 LEU HA 1 1
14 21248 1 1 122 LEU HB2 H -17.467 -19.105 -5.118 1.00 . A A . 122 LEU HB2 1 1
14 21249 1 1 122 LEU HB3 H -17.656 -20.280 -6.415 1.00 . A A . 122 LEU HB3 1 1
14 21250 1 1 122 LEU HD11 H -15.150 -20.248 -5.128 1.00 . A A . 122 LEU HD11 1 1
14 21251 1 1 122 LEU HD12 H -13.952 -19.208 -5.900 1.00 . A A . 122 LEU HD12 1 1
14 21252 1 1 122 LEU HD13 H -15.092 -18.530 -4.736 1.00 . A A . 122 LEU HD13 1 1
14 21253 1 1 122 LEU HD21 H -15.751 -20.894 -7.596 1.00 . A A . 122 LEU HD21 1 1
14 21254 1 1 122 LEU HD22 H -16.215 -19.601 -8.700 1.00 . A A . 122 LEU HD22 1 1
14 21255 1 1 122 LEU HD23 H -14.555 -19.710 -8.117 1.00 . A A . 122 LEU HD23 1 1
14 21256 1 1 122 LEU HG H -15.860 -17.928 -6.943 1.00 . A A . 122 LEU HG 1 1
14 21257 1 1 122 LEU N N -18.219 -18.392 -8.335 1.00 . A A . 122 LEU N 1 1
14 21258 1 1 122 LEU O O -17.389 -16.129 -6.956 1.00 . A A . 122 LEU O 1 1
14 21259 1 1 123 ALA C C -18.763 -15.325 -3.185 1.00 . A A . 123 ALA C 1 1
14 21260 1 1 123 ALA CA C -18.753 -15.214 -4.707 1.00 . A A . 123 ALA CA 1 1
14 21261 1 1 123 ALA CB C -19.917 -14.334 -5.168 1.00 . A A . 123 ALA CB 1 1
14 21262 1 1 123 ALA H H -19.466 -17.201 -4.893 1.00 . A A . 123 ALA H 1 1
14 21263 1 1 123 ALA HA H -17.823 -14.757 -5.018 1.00 . A A . 123 ALA HA 1 1
14 21264 1 1 123 ALA HB1 H -20.850 -14.848 -4.987 1.00 . A A . 123 ALA HB1 1 1
14 21265 1 1 123 ALA HB2 H -19.904 -13.404 -4.619 1.00 . A A . 123 ALA HB2 1 1
14 21266 1 1 123 ALA HB3 H -19.816 -14.131 -6.224 1.00 . A A . 123 ALA HB3 1 1
14 21267 1 1 123 ALA N N -18.864 -16.544 -5.303 1.00 . A A . 123 ALA N 1 1
14 21268 1 1 123 ALA O O -19.398 -16.219 -2.625 1.00 . A A . 123 ALA O 1 1
14 21269 1 1 124 MET C C -18.286 -13.055 -0.488 1.00 . A A . 124 MET C 1 1
14 21270 1 1 124 MET CA C -17.971 -14.433 -1.057 1.00 . A A . 124 MET CA 1 1
14 21271 1 1 124 MET CB C -16.568 -14.858 -0.620 1.00 . A A . 124 MET CB 1 1
14 21272 1 1 124 MET CE C -17.124 -18.678 -1.918 1.00 . A A . 124 MET CE 1 1
14 21273 1 1 124 MET CG C -16.219 -16.201 -1.265 1.00 . A A . 124 MET CG 1 1
14 21274 1 1 124 MET H H -17.555 -13.736 -3.020 1.00 . A A . 124 MET H 1 1
14 21275 1 1 124 MET HA H -18.686 -15.142 -0.663 1.00 . A A . 124 MET HA 1 1
14 21276 1 1 124 MET HB2 H -15.853 -14.111 -0.931 1.00 . A A . 124 MET HB2 1 1
14 21277 1 1 124 MET HB3 H -16.541 -14.959 0.456 1.00 . A A . 124 MET HB3 1 1
14 21278 1 1 124 MET HE1 H -16.158 -18.579 -2.386 1.00 . A A . 124 MET HE1 1 1
14 21279 1 1 124 MET HE2 H -17.237 -19.684 -1.537 1.00 . A A . 124 MET HE2 1 1
14 21280 1 1 124 MET HE3 H -17.898 -18.475 -2.645 1.00 . A A . 124 MET HE3 1 1
14 21281 1 1 124 MET HG2 H -16.391 -16.145 -2.330 1.00 . A A . 124 MET HG2 1 1
14 21282 1 1 124 MET HG3 H -15.180 -16.431 -1.079 1.00 . A A . 124 MET HG3 1 1
14 21283 1 1 124 MET N N -18.047 -14.421 -2.520 1.00 . A A . 124 MET N 1 1
14 21284 1 1 124 MET O O -17.584 -12.082 -0.766 1.00 . A A . 124 MET O 1 1
14 21285 1 1 124 MET SD S -17.260 -17.498 -0.552 1.00 . A A . 124 MET SD 1 1
14 21286 1 1 125 GLU C C -19.466 -11.744 2.428 1.00 . A A . 125 GLU C 1 1
14 21287 1 1 125 GLU CA C -19.754 -11.716 0.932 1.00 . A A . 125 GLU CA 1 1
14 21288 1 1 125 GLU CB C -21.249 -11.484 0.706 1.00 . A A . 125 GLU CB 1 1
14 21289 1 1 125 GLU CD C -21.510 -12.811 -1.397 1.00 . A A . 125 GLU CD 1 1
14 21290 1 1 125 GLU CG C -21.533 -11.411 -0.795 1.00 . A A . 125 GLU CG 1 1
14 21291 1 1 125 GLU H H -19.864 -13.791 0.501 1.00 . A A . 125 GLU H 1 1
14 21292 1 1 125 GLU HA H -19.204 -10.899 0.484 1.00 . A A . 125 GLU HA 1 1
14 21293 1 1 125 GLU HB2 H -21.809 -12.300 1.140 1.00 . A A . 125 GLU HB2 1 1
14 21294 1 1 125 GLU HB3 H -21.544 -10.556 1.172 1.00 . A A . 125 GLU HB3 1 1
14 21295 1 1 125 GLU HG2 H -22.505 -10.967 -0.954 1.00 . A A . 125 GLU HG2 1 1
14 21296 1 1 125 GLU HG3 H -20.779 -10.804 -1.274 1.00 . A A . 125 GLU HG3 1 1
14 21297 1 1 125 GLU N N -19.346 -12.979 0.316 1.00 . A A . 125 GLU N 1 1
14 21298 1 1 125 GLU O O -19.357 -12.813 3.028 1.00 . A A . 125 GLU O 1 1
14 21299 1 1 125 GLU OE1 O -21.894 -13.739 -0.705 1.00 . A A . 125 GLU OE1 1 1
14 21300 1 1 125 GLU OE2 O -21.110 -12.934 -2.543 1.00 . A A . 125 GLU OE2 1 1
14 21301 1 1 126 THR C C -19.932 -11.467 5.230 1.00 . A A . 126 THR C 1 1
14 21302 1 1 126 THR CA C -19.070 -10.473 4.455 1.00 . A A . 126 THR CA 1 1
14 21303 1 1 126 THR CB C -19.352 -9.054 4.953 1.00 . A A . 126 THR CB 1 1
14 21304 1 1 126 THR CG2 C -20.552 -8.475 4.201 1.00 . A A . 126 THR CG2 1 1
14 21305 1 1 126 THR H H -19.442 -9.744 2.500 1.00 . A A . 126 THR H 1 1
14 21306 1 1 126 THR HA H -18.029 -10.704 4.627 1.00 . A A . 126 THR HA 1 1
14 21307 1 1 126 THR HB H -18.489 -8.430 4.778 1.00 . A A . 126 THR HB 1 1
14 21308 1 1 126 THR HG1 H -20.320 -8.443 6.526 1.00 . A A . 126 THR HG1 1 1
14 21309 1 1 126 THR HG21 H -20.876 -7.567 4.687 1.00 . A A . 126 THR HG21 1 1
14 21310 1 1 126 THR HG22 H -20.267 -8.257 3.183 1.00 . A A . 126 THR HG22 1 1
14 21311 1 1 126 THR HG23 H -21.359 -9.193 4.203 1.00 . A A . 126 THR HG23 1 1
14 21312 1 1 126 THR N N -19.345 -10.565 3.026 1.00 . A A . 126 THR N 1 1
14 21313 1 1 126 THR O O -21.158 -11.370 5.228 1.00 . A A . 126 THR O 1 1
14 21314 1 1 126 THR OG1 O -19.636 -9.091 6.345 1.00 . A A . 126 THR OG1 1 1
14 21315 1 1 127 GLY C C -19.771 -14.831 6.097 1.00 . A A . 127 GLY C 1 1
14 21316 1 1 127 GLY CA C -19.989 -13.437 6.677 1.00 . A A . 127 GLY CA 1 1
14 21317 1 1 127 GLY H H -18.300 -12.445 5.858 1.00 . A A . 127 GLY H 1 1
14 21318 1 1 127 GLY HA2 H -19.622 -13.416 7.693 1.00 . A A . 127 GLY HA2 1 1
14 21319 1 1 127 GLY HA3 H -21.050 -13.220 6.680 1.00 . A A . 127 GLY HA3 1 1
14 21320 1 1 127 GLY N N -19.279 -12.422 5.894 1.00 . A A . 127 GLY N 1 1
14 21321 1 1 127 GLY O O -20.326 -15.818 6.591 1.00 . A A . 127 GLY O 1 1
14 21322 1 1 128 ALA C C -17.441 -16.849 5.015 1.00 . A A . 128 ALA C 1 1
14 21323 1 1 128 ALA CA C -18.686 -16.200 4.411 1.00 . A A . 128 ALA CA 1 1
14 21324 1 1 128 ALA CB C -18.462 -15.999 2.912 1.00 . A A . 128 ALA CB 1 1
14 21325 1 1 128 ALA H H -18.556 -14.100 4.681 1.00 . A A . 128 ALA H 1 1
14 21326 1 1 128 ALA HA H -19.531 -16.861 4.549 1.00 . A A . 128 ALA HA 1 1
14 21327 1 1 128 ALA HB1 H -17.565 -15.414 2.759 1.00 . A A . 128 ALA HB1 1 1
14 21328 1 1 128 ALA HB2 H -18.349 -16.961 2.433 1.00 . A A . 128 ALA HB2 1 1
14 21329 1 1 128 ALA HB3 H -19.307 -15.480 2.486 1.00 . A A . 128 ALA HB3 1 1
14 21330 1 1 128 ALA N N -18.967 -14.914 5.040 1.00 . A A . 128 ALA N 1 1
14 21331 1 1 128 ALA O O -16.330 -16.350 4.839 1.00 . A A . 128 ALA O 1 1
14 21332 1 1 129 PHE C C -16.595 -20.187 5.855 1.00 . A A . 129 PHE C 1 1
14 21333 1 1 129 PHE CA C -16.493 -18.723 6.262 1.00 . A A . 129 PHE CA 1 1
14 21334 1 1 129 PHE CB C -16.507 -18.607 7.788 1.00 . A A . 129 PHE CB 1 1
14 21335 1 1 129 PHE CD1 C -14.818 -16.752 8.037 1.00 . A A . 129 PHE CD1 1 1
14 21336 1 1 129 PHE CD2 C -17.106 -16.345 8.731 1.00 . A A . 129 PHE CD2 1 1
14 21337 1 1 129 PHE CE1 C -14.471 -15.450 8.417 1.00 . A A . 129 PHE CE1 1 1
14 21338 1 1 129 PHE CE2 C -16.758 -15.043 9.110 1.00 . A A . 129 PHE CE2 1 1
14 21339 1 1 129 PHE CG C -16.136 -17.200 8.194 1.00 . A A . 129 PHE CG 1 1
14 21340 1 1 129 PHE CZ C -15.442 -14.596 8.954 1.00 . A A . 129 PHE CZ 1 1
14 21341 1 1 129 PHE H H -18.527 -18.358 5.763 1.00 . A A . 129 PHE H 1 1
14 21342 1 1 129 PHE HA H -15.562 -18.318 5.885 1.00 . A A . 129 PHE HA 1 1
14 21343 1 1 129 PHE HB2 H -17.495 -18.842 8.158 1.00 . A A . 129 PHE HB2 1 1
14 21344 1 1 129 PHE HB3 H -15.793 -19.298 8.204 1.00 . A A . 129 PHE HB3 1 1
14 21345 1 1 129 PHE HD1 H -14.070 -17.411 7.622 1.00 . A A . 129 PHE HD1 1 1
14 21346 1 1 129 PHE HD2 H -18.122 -16.691 8.852 1.00 . A A . 129 PHE HD2 1 1
14 21347 1 1 129 PHE HE1 H -13.456 -15.104 8.296 1.00 . A A . 129 PHE HE1 1 1
14 21348 1 1 129 PHE HE2 H -17.508 -14.384 9.525 1.00 . A A . 129 PHE HE2 1 1
14 21349 1 1 129 PHE HZ H -15.174 -13.591 9.247 1.00 . A A . 129 PHE HZ 1 1
14 21350 1 1 129 PHE N N -17.623 -17.986 5.684 1.00 . A A . 129 PHE N 1 1
14 21351 1 1 129 PHE O O -17.392 -20.933 6.418 1.00 . A A . 129 PHE O 1 1
14 21352 1 1 130 PHE C C -14.505 -22.636 4.259 1.00 . A A . 130 PHE C 1 1
14 21353 1 1 130 PHE CA C -15.873 -21.993 4.398 1.00 . A A . 130 PHE CA 1 1
14 21354 1 1 130 PHE CB C -16.566 -22.032 3.034 1.00 . A A . 130 PHE CB 1 1
14 21355 1 1 130 PHE CD1 C -15.972 -19.738 2.191 1.00 . A A . 130 PHE CD1 1 1
14 21356 1 1 130 PHE CD2 C -15.035 -21.670 1.068 1.00 . A A . 130 PHE CD2 1 1
14 21357 1 1 130 PHE CE1 C -15.301 -18.893 1.303 1.00 . A A . 130 PHE CE1 1 1
14 21358 1 1 130 PHE CE2 C -14.363 -20.826 0.177 1.00 . A A . 130 PHE CE2 1 1
14 21359 1 1 130 PHE CG C -15.839 -21.126 2.074 1.00 . A A . 130 PHE CG 1 1
14 21360 1 1 130 PHE CZ C -14.496 -19.437 0.294 1.00 . A A . 130 PHE CZ 1 1
14 21361 1 1 130 PHE H H -15.194 -19.975 4.434 1.00 . A A . 130 PHE H 1 1
14 21362 1 1 130 PHE HA H -16.458 -22.584 5.088 1.00 . A A . 130 PHE HA 1 1
14 21363 1 1 130 PHE HB2 H -16.562 -23.042 2.652 1.00 . A A . 130 PHE HB2 1 1
14 21364 1 1 130 PHE HB3 H -17.582 -21.689 3.144 1.00 . A A . 130 PHE HB3 1 1
14 21365 1 1 130 PHE HD1 H -16.594 -19.319 2.970 1.00 . A A . 130 PHE HD1 1 1
14 21366 1 1 130 PHE HD2 H -14.932 -22.742 0.978 1.00 . A A . 130 PHE HD2 1 1
14 21367 1 1 130 PHE HE1 H -15.404 -17.822 1.393 1.00 . A A . 130 PHE HE1 1 1
14 21368 1 1 130 PHE HE2 H -13.743 -21.246 -0.601 1.00 . A A . 130 PHE HE2 1 1
14 21369 1 1 130 PHE HZ H -13.978 -18.786 -0.393 1.00 . A A . 130 PHE HZ 1 1
14 21370 1 1 130 PHE N N -15.807 -20.605 4.867 1.00 . A A . 130 PHE N 1 1
14 21371 1 1 130 PHE O O -13.675 -22.185 3.468 1.00 . A A . 130 PHE O 1 1
14 21372 1 1 131 GLN C C -13.423 -25.886 4.362 1.00 . A A . 131 GLN C 1 1
14 21373 1 1 131 GLN CA C -13.062 -24.495 4.855 1.00 . A A . 131 GLN CA 1 1
14 21374 1 1 131 GLN CB C -12.365 -24.587 6.215 1.00 . A A . 131 GLN CB 1 1
14 21375 1 1 131 GLN CD C -10.171 -25.182 7.267 1.00 . A A . 131 GLN CD 1 1
14 21376 1 1 131 GLN CG C -11.108 -25.455 6.095 1.00 . A A . 131 GLN CG 1 1
14 21377 1 1 131 GLN H H -15.026 -24.086 5.541 1.00 . A A . 131 GLN H 1 1
14 21378 1 1 131 GLN HA H -12.401 -24.021 4.139 1.00 . A A . 131 GLN HA 1 1
14 21379 1 1 131 GLN HB2 H -12.088 -23.595 6.543 1.00 . A A . 131 GLN HB2 1 1
14 21380 1 1 131 GLN HB3 H -13.037 -25.028 6.934 1.00 . A A . 131 GLN HB3 1 1
14 21381 1 1 131 GLN HE21 H -8.632 -26.137 6.453 1.00 . A A . 131 GLN HE21 1 1
14 21382 1 1 131 GLN HE22 H -8.338 -25.457 7.979 1.00 . A A . 131 GLN HE22 1 1
14 21383 1 1 131 GLN HG2 H -11.391 -26.497 6.098 1.00 . A A . 131 GLN HG2 1 1
14 21384 1 1 131 GLN HG3 H -10.598 -25.224 5.171 1.00 . A A . 131 GLN HG3 1 1
14 21385 1 1 131 GLN N N -14.304 -23.742 4.974 1.00 . A A . 131 GLN N 1 1
14 21386 1 1 131 GLN NE2 N -8.945 -25.630 7.231 1.00 . A A . 131 GLN NE2 1 1
14 21387 1 1 131 GLN O O -13.867 -26.744 5.125 1.00 . A A . 131 GLN O 1 1
14 21388 1 1 131 GLN OE1 O -10.567 -24.545 8.243 1.00 . A A . 131 GLN OE1 1 1
14 21389 1 1 132 GLY C C -12.726 -27.471 1.157 1.00 . A A . 132 GLY C 1 1
14 21390 1 1 132 GLY CA C -13.545 -27.343 2.423 1.00 . A A . 132 GLY CA 1 1
14 21391 1 1 132 GLY H H -12.892 -25.343 2.526 1.00 . A A . 132 GLY H 1 1
14 21392 1 1 132 GLY HA2 H -13.309 -28.158 3.094 1.00 . A A . 132 GLY HA2 1 1
14 21393 1 1 132 GLY HA3 H -14.595 -27.373 2.173 1.00 . A A . 132 GLY HA3 1 1
14 21394 1 1 132 GLY N N -13.238 -26.080 3.071 1.00 . A A . 132 GLY N 1 1
14 21395 1 1 132 GLY O O -12.038 -26.528 0.767 1.00 . A A . 132 GLY O 1 1
14 21396 1 1 133 ARG C C -12.947 -28.093 -1.859 1.00 . A A . 133 ARG C 1 1
14 21397 1 1 133 ARG CA C -12.109 -28.752 -0.770 1.00 . A A . 133 ARG CA 1 1
14 21398 1 1 133 ARG CB C -11.900 -30.237 -1.089 1.00 . A A . 133 ARG CB 1 1
14 21399 1 1 133 ARG CD C -11.293 -32.465 -0.129 1.00 . A A . 133 ARG CD 1 1
14 21400 1 1 133 ARG CG C -11.540 -30.990 0.195 1.00 . A A . 133 ARG CG 1 1
14 21401 1 1 133 ARG CZ C -10.288 -33.312 1.917 1.00 . A A . 133 ARG CZ 1 1
14 21402 1 1 133 ARG H H -13.416 -29.319 0.800 1.00 . A A . 133 ARG H 1 1
14 21403 1 1 133 ARG HA H -11.148 -28.259 -0.703 1.00 . A A . 133 ARG HA 1 1
14 21404 1 1 133 ARG HB2 H -12.810 -30.649 -1.504 1.00 . A A . 133 ARG HB2 1 1
14 21405 1 1 133 ARG HB3 H -11.098 -30.343 -1.803 1.00 . A A . 133 ARG HB3 1 1
14 21406 1 1 133 ARG HD2 H -12.058 -32.814 -0.806 1.00 . A A . 133 ARG HD2 1 1
14 21407 1 1 133 ARG HD3 H -10.325 -32.570 -0.598 1.00 . A A . 133 ARG HD3 1 1
14 21408 1 1 133 ARG HE H -12.142 -33.769 1.311 1.00 . A A . 133 ARG HE 1 1
14 21409 1 1 133 ARG HG2 H -10.646 -30.560 0.625 1.00 . A A . 133 ARG HG2 1 1
14 21410 1 1 133 ARG HG3 H -12.353 -30.911 0.900 1.00 . A A . 133 ARG HG3 1 1
14 21411 1 1 133 ARG HH11 H -9.153 -32.095 0.803 1.00 . A A . 133 ARG HH11 1 1
14 21412 1 1 133 ARG HH12 H -8.418 -32.685 2.257 1.00 . A A . 133 ARG HH12 1 1
14 21413 1 1 133 ARG HH21 H -11.184 -34.537 3.221 1.00 . A A . 133 ARG HH21 1 1
14 21414 1 1 133 ARG HH22 H -9.567 -34.066 3.626 1.00 . A A . 133 ARG HH22 1 1
14 21415 1 1 133 ARG N N -12.828 -28.603 0.480 1.00 . A A . 133 ARG N 1 1
14 21416 1 1 133 ARG NE N -11.332 -33.261 1.093 1.00 . A A . 133 ARG NE 1 1
14 21417 1 1 133 ARG NH1 N -9.201 -32.645 1.637 1.00 . A A . 133 ARG NH1 1 1
14 21418 1 1 133 ARG NH2 N -10.352 -34.028 3.006 1.00 . A A . 133 ARG NH2 1 1
14 21419 1 1 133 ARG O O -14.008 -28.597 -2.236 1.00 . A A . 133 ARG O 1 1
14 21420 1 1 134 SER C C -12.647 -26.513 -4.748 1.00 . A A . 134 SER C 1 1
14 21421 1 1 134 SER CA C -13.193 -26.189 -3.363 1.00 . A A . 134 SER CA 1 1
14 21422 1 1 134 SER CB C -13.054 -24.690 -3.092 1.00 . A A . 134 SER CB 1 1
14 21423 1 1 134 SER H H -11.636 -26.585 -1.982 1.00 . A A . 134 SER H 1 1
14 21424 1 1 134 SER HA H -14.241 -26.450 -3.331 1.00 . A A . 134 SER HA 1 1
14 21425 1 1 134 SER HB2 H -13.129 -24.505 -2.033 1.00 . A A . 134 SER HB2 1 1
14 21426 1 1 134 SER HB3 H -12.091 -24.346 -3.447 1.00 . A A . 134 SER HB3 1 1
14 21427 1 1 134 SER HG H -13.858 -23.064 -3.796 1.00 . A A . 134 SER HG 1 1
14 21428 1 1 134 SER N N -12.475 -26.943 -2.340 1.00 . A A . 134 SER N 1 1
14 21429 1 1 134 SER O O -11.471 -26.288 -5.032 1.00 . A A . 134 SER O 1 1
14 21430 1 1 134 SER OG O -14.096 -23.993 -3.761 1.00 . A A . 134 SER OG 1 1
14 21431 1 1 135 LEU C C -13.511 -26.314 -7.952 1.00 . A A . 135 LEU C 1 1
14 21432 1 1 135 LEU CA C -13.116 -27.410 -6.965 1.00 . A A . 135 LEU CA 1 1
14 21433 1 1 135 LEU CB C -13.784 -28.727 -7.362 1.00 . A A . 135 LEU CB 1 1
14 21434 1 1 135 LEU CD1 C -14.284 -31.062 -6.628 1.00 . A A . 135 LEU CD1 1 1
14 21435 1 1 135 LEU CD2 C -12.177 -29.945 -5.881 1.00 . A A . 135 LEU CD2 1 1
14 21436 1 1 135 LEU CG C -13.658 -29.730 -6.213 1.00 . A A . 135 LEU CG 1 1
14 21437 1 1 135 LEU H H -14.435 -27.206 -5.319 1.00 . A A . 135 LEU H 1 1
14 21438 1 1 135 LEU HA H -12.043 -27.541 -7.003 1.00 . A A . 135 LEU HA 1 1
14 21439 1 1 135 LEU HB2 H -14.830 -28.550 -7.574 1.00 . A A . 135 LEU HB2 1 1
14 21440 1 1 135 LEU HB3 H -13.301 -29.125 -8.241 1.00 . A A . 135 LEU HB3 1 1
14 21441 1 1 135 LEU HD11 H -14.377 -31.701 -5.762 1.00 . A A . 135 LEU HD11 1 1
14 21442 1 1 135 LEU HD12 H -15.262 -30.885 -7.051 1.00 . A A . 135 LEU HD12 1 1
14 21443 1 1 135 LEU HD13 H -13.655 -31.543 -7.362 1.00 . A A . 135 LEU HD13 1 1
14 21444 1 1 135 LEU HD21 H -12.064 -30.855 -5.309 1.00 . A A . 135 LEU HD21 1 1
14 21445 1 1 135 LEU HD22 H -11.610 -30.022 -6.796 1.00 . A A . 135 LEU HD22 1 1
14 21446 1 1 135 LEU HD23 H -11.814 -29.110 -5.300 1.00 . A A . 135 LEU HD23 1 1
14 21447 1 1 135 LEU HG H -14.172 -29.348 -5.343 1.00 . A A . 135 LEU HG 1 1
14 21448 1 1 135 LEU N N -13.512 -27.049 -5.606 1.00 . A A . 135 LEU N 1 1
14 21449 1 1 135 LEU O O -14.696 -26.091 -8.204 1.00 . A A . 135 LEU O 1 1
14 21450 1 1 136 LYS C C -12.593 -25.078 -10.901 1.00 . A A . 136 LYS C 1 1
14 21451 1 1 136 LYS CA C -12.752 -24.560 -9.473 1.00 . A A . 136 LYS CA 1 1
14 21452 1 1 136 LYS CB C -11.766 -23.414 -9.235 1.00 . A A . 136 LYS CB 1 1
14 21453 1 1 136 LYS CD C -10.814 -21.862 -7.513 1.00 . A A . 136 LYS CD 1 1
14 21454 1 1 136 LYS CE C -11.192 -20.600 -8.298 1.00 . A A . 136 LYS CE 1 1
14 21455 1 1 136 LYS CG C -11.840 -22.972 -7.771 1.00 . A A . 136 LYS CG 1 1
14 21456 1 1 136 LYS H H -11.587 -25.861 -8.269 1.00 . A A . 136 LYS H 1 1
14 21457 1 1 136 LYS HA H -13.758 -24.185 -9.346 1.00 . A A . 136 LYS HA 1 1
14 21458 1 1 136 LYS HB2 H -10.764 -23.749 -9.461 1.00 . A A . 136 LYS HB2 1 1
14 21459 1 1 136 LYS HB3 H -12.021 -22.583 -9.873 1.00 . A A . 136 LYS HB3 1 1
14 21460 1 1 136 LYS HD2 H -10.791 -21.634 -6.456 1.00 . A A . 136 LYS HD2 1 1
14 21461 1 1 136 LYS HD3 H -9.837 -22.198 -7.828 1.00 . A A . 136 LYS HD3 1 1
14 21462 1 1 136 LYS HE2 H -10.824 -20.681 -9.309 1.00 . A A . 136 LYS HE2 1 1
14 21463 1 1 136 LYS HE3 H -12.267 -20.489 -8.314 1.00 . A A . 136 LYS HE3 1 1
14 21464 1 1 136 LYS HG2 H -12.833 -22.604 -7.556 1.00 . A A . 136 LYS HG2 1 1
14 21465 1 1 136 LYS HG3 H -11.622 -23.815 -7.131 1.00 . A A . 136 LYS HG3 1 1
14 21466 1 1 136 LYS HZ1 H -11.321 -18.703 -7.451 1.00 . A A . 136 LYS HZ1 1 1
14 21467 1 1 136 LYS HZ2 H -10.132 -19.695 -6.752 1.00 . A A . 136 LYS HZ2 1 1
14 21468 1 1 136 LYS HZ3 H -9.863 -18.998 -8.274 1.00 . A A . 136 LYS HZ3 1 1
14 21469 1 1 136 LYS N N -12.509 -25.635 -8.510 1.00 . A A . 136 LYS N 1 1
14 21470 1 1 136 LYS NZ N -10.581 -19.409 -7.645 1.00 . A A . 136 LYS NZ 1 1
14 21471 1 1 136 LYS O O -11.578 -25.685 -11.242 1.00 . A A . 136 LYS O 1 1
14 21472 1 1 137 PHE C C -12.631 -24.401 -13.942 1.00 . A A . 137 PHE C 1 1
14 21473 1 1 137 PHE CA C -13.565 -25.280 -13.117 1.00 . A A . 137 PHE CA 1 1
14 21474 1 1 137 PHE CB C -14.972 -25.235 -13.715 1.00 . A A . 137 PHE CB 1 1
14 21475 1 1 137 PHE CD1 C -14.523 -26.943 -15.513 1.00 . A A . 137 PHE CD1 1 1
14 21476 1 1 137 PHE CD2 C -15.259 -24.729 -16.173 1.00 . A A . 137 PHE CD2 1 1
14 21477 1 1 137 PHE CE1 C -14.471 -27.327 -16.858 1.00 . A A . 137 PHE CE1 1 1
14 21478 1 1 137 PHE CE2 C -15.208 -25.113 -17.519 1.00 . A A . 137 PHE CE2 1 1
14 21479 1 1 137 PHE CG C -14.917 -25.644 -15.169 1.00 . A A . 137 PHE CG 1 1
14 21480 1 1 137 PHE CZ C -14.813 -26.413 -17.861 1.00 . A A . 137 PHE CZ 1 1
14 21481 1 1 137 PHE H H -14.387 -24.346 -11.402 1.00 . A A . 137 PHE H 1 1
14 21482 1 1 137 PHE HA H -13.207 -26.298 -13.149 1.00 . A A . 137 PHE HA 1 1
14 21483 1 1 137 PHE HB2 H -15.616 -25.912 -13.173 1.00 . A A . 137 PHE HB2 1 1
14 21484 1 1 137 PHE HB3 H -15.361 -24.230 -13.638 1.00 . A A . 137 PHE HB3 1 1
14 21485 1 1 137 PHE HD1 H -14.258 -27.649 -14.740 1.00 . A A . 137 PHE HD1 1 1
14 21486 1 1 137 PHE HD2 H -15.564 -23.728 -15.908 1.00 . A A . 137 PHE HD2 1 1
14 21487 1 1 137 PHE HE1 H -14.166 -28.329 -17.122 1.00 . A A . 137 PHE HE1 1 1
14 21488 1 1 137 PHE HE2 H -15.472 -24.407 -18.292 1.00 . A A . 137 PHE HE2 1 1
14 21489 1 1 137 PHE HZ H -14.773 -26.709 -18.899 1.00 . A A . 137 PHE HZ 1 1
14 21490 1 1 137 PHE N N -13.602 -24.833 -11.729 1.00 . A A . 137 PHE N 1 1
14 21491 1 1 137 PHE O O -12.211 -23.333 -13.493 1.00 . A A . 137 PHE O 1 1
14 21492 1 1 138 GLN C C -12.127 -22.853 -16.556 1.00 . A A . 138 GLN C 1 1
14 21493 1 1 138 GLN CA C -11.424 -24.101 -16.031 1.00 . A A . 138 GLN CA 1 1
14 21494 1 1 138 GLN CB C -10.988 -24.976 -17.207 1.00 . A A . 138 GLN CB 1 1
14 21495 1 1 138 GLN CD C -9.189 -26.084 -15.870 1.00 . A A . 138 GLN CD 1 1
14 21496 1 1 138 GLN CG C -10.458 -26.312 -16.684 1.00 . A A . 138 GLN CG 1 1
14 21497 1 1 138 GLN H H -12.676 -25.712 -15.453 1.00 . A A . 138 GLN H 1 1
14 21498 1 1 138 GLN HA H -10.548 -23.802 -15.474 1.00 . A A . 138 GLN HA 1 1
14 21499 1 1 138 GLN HB2 H -11.833 -25.153 -17.858 1.00 . A A . 138 GLN HB2 1 1
14 21500 1 1 138 GLN HB3 H -10.208 -24.473 -17.759 1.00 . A A . 138 GLN HB3 1 1
14 21501 1 1 138 GLN HE21 H -9.700 -27.365 -14.441 1.00 . A A . 138 GLN HE21 1 1
14 21502 1 1 138 GLN HE22 H -8.203 -26.595 -14.223 1.00 . A A . 138 GLN HE22 1 1
14 21503 1 1 138 GLN HG2 H -11.207 -26.775 -16.059 1.00 . A A . 138 GLN HG2 1 1
14 21504 1 1 138 GLN HG3 H -10.235 -26.960 -17.517 1.00 . A A . 138 GLN HG3 1 1
14 21505 1 1 138 GLN N N -12.310 -24.855 -15.149 1.00 . A A . 138 GLN N 1 1
14 21506 1 1 138 GLN NE2 N -9.016 -26.736 -14.752 1.00 . A A . 138 GLN NE2 1 1
14 21507 1 1 138 GLN O O -13.121 -22.946 -17.276 1.00 . A A . 138 GLN O 1 1
14 21508 1 1 138 GLN OE1 O -8.332 -25.292 -16.261 1.00 . A A . 138 GLN OE1 1 1
14 21509 1 1 139 ARG C C -11.978 -20.227 -18.129 1.00 . A A . 139 ARG C 1 1
14 21510 1 1 139 ARG CA C -12.193 -20.427 -16.631 1.00 . A A . 139 ARG CA 1 1
14 21511 1 1 139 ARG CB C -11.567 -19.263 -15.861 1.00 . A A . 139 ARG CB 1 1
14 21512 1 1 139 ARG CD C -11.186 -18.364 -13.561 1.00 . A A . 139 ARG CD 1 1
14 21513 1 1 139 ARG CG C -12.065 -19.281 -14.415 1.00 . A A . 139 ARG CG 1 1
14 21514 1 1 139 ARG CZ C -12.256 -16.196 -13.793 1.00 . A A . 139 ARG CZ 1 1
14 21515 1 1 139 ARG H H -10.812 -21.674 -15.615 1.00 . A A . 139 ARG H 1 1
14 21516 1 1 139 ARG HA H -13.253 -20.446 -16.429 1.00 . A A . 139 ARG HA 1 1
14 21517 1 1 139 ARG HB2 H -10.491 -19.361 -15.873 1.00 . A A . 139 ARG HB2 1 1
14 21518 1 1 139 ARG HB3 H -11.849 -18.330 -16.326 1.00 . A A . 139 ARG HB3 1 1
14 21519 1 1 139 ARG HD2 H -11.542 -18.376 -12.542 1.00 . A A . 139 ARG HD2 1 1
14 21520 1 1 139 ARG HD3 H -10.167 -18.723 -13.587 1.00 . A A . 139 ARG HD3 1 1
14 21521 1 1 139 ARG HE H -10.502 -16.668 -14.632 1.00 . A A . 139 ARG HE 1 1
14 21522 1 1 139 ARG HG2 H -13.088 -18.933 -14.383 1.00 . A A . 139 ARG HG2 1 1
14 21523 1 1 139 ARG HG3 H -12.015 -20.287 -14.029 1.00 . A A . 139 ARG HG3 1 1
14 21524 1 1 139 ARG HH11 H -13.225 -17.558 -12.690 1.00 . A A . 139 ARG HH11 1 1
14 21525 1 1 139 ARG HH12 H -14.007 -16.020 -12.839 1.00 . A A . 139 ARG HH12 1 1
14 21526 1 1 139 ARG HH21 H -11.523 -14.651 -14.833 1.00 . A A . 139 ARG HH21 1 1
14 21527 1 1 139 ARG HH22 H -13.043 -14.373 -14.051 1.00 . A A . 139 ARG HH22 1 1
14 21528 1 1 139 ARG N N -11.605 -21.688 -16.190 1.00 . A A . 139 ARG N 1 1
14 21529 1 1 139 ARG NE N -11.235 -16.999 -14.072 1.00 . A A . 139 ARG NE 1 1
14 21530 1 1 139 ARG NH1 N -13.239 -16.625 -13.049 1.00 . A A . 139 ARG NH1 1 1
14 21531 1 1 139 ARG NH2 N -12.276 -14.979 -14.263 1.00 . A A . 139 ARG NH2 1 1
14 21532 1 1 139 ARG O O -10.936 -19.728 -18.556 1.00 . A A . 139 ARG O 1 1
15 21533 1 1 37 LYS C C -42.131 -16.262 -6.435 1.00 . A A . 37 LYS C 1 1
15 21534 1 1 37 LYS CA C -42.649 -14.847 -6.684 1.00 . A A . 37 LYS CA 1 1
15 21535 1 1 37 LYS CB C -43.014 -14.678 -8.163 1.00 . A A . 37 LYS CB 1 1
15 21536 1 1 37 LYS CD C -44.706 -15.206 -9.930 1.00 . A A . 37 LYS CD 1 1
15 21537 1 1 37 LYS CE C -46.138 -15.686 -10.195 1.00 . A A . 37 LYS CE 1 1
15 21538 1 1 37 LYS CG C -44.401 -15.273 -8.430 1.00 . A A . 37 LYS CG 1 1
15 21539 1 1 37 LYS H H -41.180 -13.345 -7.000 1.00 . A A . 37 LYS H 1 1
15 21540 1 1 37 LYS HA H -43.532 -14.688 -6.083 1.00 . A A . 37 LYS HA 1 1
15 21541 1 1 37 LYS HB2 H -43.021 -13.627 -8.412 1.00 . A A . 37 LYS HB2 1 1
15 21542 1 1 37 LYS HB3 H -42.283 -15.185 -8.778 1.00 . A A . 37 LYS HB3 1 1
15 21543 1 1 37 LYS HD2 H -44.601 -14.186 -10.271 1.00 . A A . 37 LYS HD2 1 1
15 21544 1 1 37 LYS HD3 H -44.013 -15.836 -10.466 1.00 . A A . 37 LYS HD3 1 1
15 21545 1 1 37 LYS HE2 H -46.152 -16.765 -10.237 1.00 . A A . 37 LYS HE2 1 1
15 21546 1 1 37 LYS HE3 H -46.789 -15.348 -9.402 1.00 . A A . 37 LYS HE3 1 1
15 21547 1 1 37 LYS HG2 H -44.419 -16.303 -8.102 1.00 . A A . 37 LYS HG2 1 1
15 21548 1 1 37 LYS HG3 H -45.144 -14.709 -7.886 1.00 . A A . 37 LYS HG3 1 1
15 21549 1 1 37 LYS HZ1 H -47.645 -15.222 -11.555 1.00 . A A . 37 LYS HZ1 1 1
15 21550 1 1 37 LYS HZ2 H -46.347 -14.127 -11.561 1.00 . A A . 37 LYS HZ2 1 1
15 21551 1 1 37 LYS HZ3 H -46.171 -15.654 -12.277 1.00 . A A . 37 LYS HZ3 1 1
15 21552 1 1 37 LYS N N -41.642 -13.862 -6.308 1.00 . A A . 37 LYS N 1 1
15 21553 1 1 37 LYS NZ N -46.610 -15.130 -11.495 1.00 . A A . 37 LYS NZ 1 1
15 21554 1 1 37 LYS O O -40.927 -16.513 -6.497 1.00 . A A . 37 LYS O 1 1
15 21555 1 1 38 VAL C C -41.653 -18.642 -4.760 1.00 . A A . 38 VAL C 1 1
15 21556 1 1 38 VAL CA C -42.676 -18.566 -5.890 1.00 . A A . 38 VAL CA 1 1
15 21557 1 1 38 VAL CB C -42.094 -19.204 -7.155 1.00 . A A . 38 VAL CB 1 1
15 21558 1 1 38 VAL CG1 C -42.149 -20.730 -7.035 1.00 . A A . 38 VAL CG1 1 1
15 21559 1 1 38 VAL CG2 C -42.912 -18.763 -8.370 1.00 . A A . 38 VAL CG2 1 1
15 21560 1 1 38 VAL H H -43.992 -16.921 -6.113 1.00 . A A . 38 VAL H 1 1
15 21561 1 1 38 VAL HA H -43.560 -19.114 -5.598 1.00 . A A . 38 VAL HA 1 1
15 21562 1 1 38 VAL HB H -41.067 -18.889 -7.277 1.00 . A A . 38 VAL HB 1 1
15 21563 1 1 38 VAL HG11 H -41.527 -21.051 -6.214 1.00 . A A . 38 VAL HG11 1 1
15 21564 1 1 38 VAL HG12 H -43.169 -21.040 -6.859 1.00 . A A . 38 VAL HG12 1 1
15 21565 1 1 38 VAL HG13 H -41.792 -21.175 -7.953 1.00 . A A . 38 VAL HG13 1 1
15 21566 1 1 38 VAL HG21 H -43.965 -18.820 -8.136 1.00 . A A . 38 VAL HG21 1 1
15 21567 1 1 38 VAL HG22 H -42.654 -17.746 -8.628 1.00 . A A . 38 VAL HG22 1 1
15 21568 1 1 38 VAL HG23 H -42.694 -19.412 -9.206 1.00 . A A . 38 VAL HG23 1 1
15 21569 1 1 38 VAL N N -43.048 -17.180 -6.151 1.00 . A A . 38 VAL N 1 1
15 21570 1 1 38 VAL O O -40.665 -19.366 -4.855 1.00 . A A . 38 VAL O 1 1
15 21571 1 1 39 ALA C C -41.553 -18.768 -1.429 1.00 . A A . 39 ALA C 1 1
15 21572 1 1 39 ALA CA C -40.999 -17.881 -2.537 1.00 . A A . 39 ALA CA 1 1
15 21573 1 1 39 ALA CB C -40.839 -16.453 -2.010 1.00 . A A . 39 ALA CB 1 1
15 21574 1 1 39 ALA H H -42.707 -17.334 -3.671 1.00 . A A . 39 ALA H 1 1
15 21575 1 1 39 ALA HA H -40.028 -18.253 -2.834 1.00 . A A . 39 ALA HA 1 1
15 21576 1 1 39 ALA HB1 H -40.559 -15.799 -2.823 1.00 . A A . 39 ALA HB1 1 1
15 21577 1 1 39 ALA HB2 H -41.773 -16.120 -1.584 1.00 . A A . 39 ALA HB2 1 1
15 21578 1 1 39 ALA HB3 H -40.070 -16.433 -1.252 1.00 . A A . 39 ALA HB3 1 1
15 21579 1 1 39 ALA N N -41.900 -17.890 -3.690 1.00 . A A . 39 ALA N 1 1
15 21580 1 1 39 ALA O O -42.136 -18.277 -0.463 1.00 . A A . 39 ALA O 1 1
15 21581 1 1 40 SER C C -41.139 -20.801 0.753 1.00 . A A . 40 SER C 1 1
15 21582 1 1 40 SER CA C -41.866 -21.013 -0.572 1.00 . A A . 40 SER CA 1 1
15 21583 1 1 40 SER CB C -41.662 -22.455 -1.061 1.00 . A A . 40 SER CB 1 1
15 21584 1 1 40 SER H H -40.901 -20.415 -2.364 1.00 . A A . 40 SER H 1 1
15 21585 1 1 40 SER HA H -42.922 -20.837 -0.423 1.00 . A A . 40 SER HA 1 1
15 21586 1 1 40 SER HB2 H -42.547 -23.041 -0.865 1.00 . A A . 40 SER HB2 1 1
15 21587 1 1 40 SER HB3 H -41.471 -22.446 -2.126 1.00 . A A . 40 SER HB3 1 1
15 21588 1 1 40 SER HG H -40.895 -23.754 0.167 1.00 . A A . 40 SER HG 1 1
15 21589 1 1 40 SER N N -41.372 -20.076 -1.574 1.00 . A A . 40 SER N 1 1
15 21590 1 1 40 SER O O -40.001 -20.334 0.776 1.00 . A A . 40 SER O 1 1
15 21591 1 1 40 SER OG O -40.560 -23.039 -0.376 1.00 . A A . 40 SER OG 1 1
15 21592 1 1 41 LEU C C -41.420 -22.248 4.015 1.00 . A A . 41 LEU C 1 1
15 21593 1 1 41 LEU CA C -41.214 -20.983 3.187 1.00 . A A . 41 LEU CA 1 1
15 21594 1 1 41 LEU CB C -41.860 -19.786 3.898 1.00 . A A . 41 LEU CB 1 1
15 21595 1 1 41 LEU CD1 C -39.900 -19.850 5.468 1.00 . A A . 41 LEU CD1 1 1
15 21596 1 1 41 LEU CD2 C -41.876 -18.411 5.982 1.00 . A A . 41 LEU CD2 1 1
15 21597 1 1 41 LEU CG C -41.424 -19.738 5.369 1.00 . A A . 41 LEU CG 1 1
15 21598 1 1 41 LEU H H -42.710 -21.507 1.775 1.00 . A A . 41 LEU H 1 1
15 21599 1 1 41 LEU HA H -40.154 -20.799 3.087 1.00 . A A . 41 LEU HA 1 1
15 21600 1 1 41 LEU HB2 H -41.559 -18.874 3.406 1.00 . A A . 41 LEU HB2 1 1
15 21601 1 1 41 LEU HB3 H -42.934 -19.880 3.849 1.00 . A A . 41 LEU HB3 1 1
15 21602 1 1 41 LEU HD11 H -39.606 -20.882 5.347 1.00 . A A . 41 LEU HD11 1 1
15 21603 1 1 41 LEU HD12 H -39.443 -19.252 4.692 1.00 . A A . 41 LEU HD12 1 1
15 21604 1 1 41 LEU HD13 H -39.574 -19.495 6.435 1.00 . A A . 41 LEU HD13 1 1
15 21605 1 1 41 LEU HD21 H -41.290 -17.603 5.566 1.00 . A A . 41 LEU HD21 1 1
15 21606 1 1 41 LEU HD22 H -42.921 -18.248 5.760 1.00 . A A . 41 LEU HD22 1 1
15 21607 1 1 41 LEU HD23 H -41.736 -18.442 7.052 1.00 . A A . 41 LEU HD23 1 1
15 21608 1 1 41 LEU HG H -41.880 -20.556 5.907 1.00 . A A . 41 LEU HG 1 1
15 21609 1 1 41 LEU N N -41.805 -21.143 1.855 1.00 . A A . 41 LEU N 1 1
15 21610 1 1 41 LEU O O -42.538 -22.552 4.431 1.00 . A A . 41 LEU O 1 1
15 21611 1 1 42 LEU C C -39.984 -23.948 6.485 1.00 . A A . 42 LEU C 1 1
15 21612 1 1 42 LEU CA C -40.406 -24.214 5.041 1.00 . A A . 42 LEU CA 1 1
15 21613 1 1 42 LEU CB C -39.495 -25.287 4.421 1.00 . A A . 42 LEU CB 1 1
15 21614 1 1 42 LEU CD1 C -40.775 -24.946 2.299 1.00 . A A . 42 LEU CD1 1 1
15 21615 1 1 42 LEU CD2 C -39.245 -26.905 2.536 1.00 . A A . 42 LEU CD2 1 1
15 21616 1 1 42 LEU CG C -40.224 -25.989 3.273 1.00 . A A . 42 LEU CG 1 1
15 21617 1 1 42 LEU H H -39.468 -22.687 3.899 1.00 . A A . 42 LEU H 1 1
15 21618 1 1 42 LEU HA H -41.425 -24.579 5.042 1.00 . A A . 42 LEU HA 1 1
15 21619 1 1 42 LEU HB2 H -38.598 -24.820 4.044 1.00 . A A . 42 LEU HB2 1 1
15 21620 1 1 42 LEU HB3 H -39.230 -26.017 5.172 1.00 . A A . 42 LEU HB3 1 1
15 21621 1 1 42 LEU HD11 H -41.656 -24.488 2.723 1.00 . A A . 42 LEU HD11 1 1
15 21622 1 1 42 LEU HD12 H -40.026 -24.188 2.120 1.00 . A A . 42 LEU HD12 1 1
15 21623 1 1 42 LEU HD13 H -41.032 -25.426 1.365 1.00 . A A . 42 LEU HD13 1 1
15 21624 1 1 42 LEU HD21 H -38.649 -27.448 3.255 1.00 . A A . 42 LEU HD21 1 1
15 21625 1 1 42 LEU HD22 H -39.797 -27.604 1.925 1.00 . A A . 42 LEU HD22 1 1
15 21626 1 1 42 LEU HD23 H -38.598 -26.311 1.908 1.00 . A A . 42 LEU HD23 1 1
15 21627 1 1 42 LEU HG H -41.039 -26.575 3.670 1.00 . A A . 42 LEU HG 1 1
15 21628 1 1 42 LEU N N -40.333 -22.981 4.255 1.00 . A A . 42 LEU N 1 1
15 21629 1 1 42 LEU O O -38.848 -23.552 6.749 1.00 . A A . 42 LEU O 1 1
15 21630 1 1 43 SER C C -39.401 -24.739 9.268 1.00 . A A . 43 SER C 1 1
15 21631 1 1 43 SER CA C -40.633 -23.952 8.830 1.00 . A A . 43 SER CA 1 1
15 21632 1 1 43 SER CB C -41.839 -24.381 9.667 1.00 . A A . 43 SER CB 1 1
15 21633 1 1 43 SER H H -41.797 -24.484 7.142 1.00 . A A . 43 SER H 1 1
15 21634 1 1 43 SER HA H -40.453 -22.901 8.994 1.00 . A A . 43 SER HA 1 1
15 21635 1 1 43 SER HB2 H -41.676 -24.123 10.699 1.00 . A A . 43 SER HB2 1 1
15 21636 1 1 43 SER HB3 H -42.725 -23.874 9.307 1.00 . A A . 43 SER HB3 1 1
15 21637 1 1 43 SER HG H -41.444 -26.102 8.849 1.00 . A A . 43 SER HG 1 1
15 21638 1 1 43 SER N N -40.910 -24.169 7.414 1.00 . A A . 43 SER N 1 1
15 21639 1 1 43 SER O O -38.794 -25.456 8.473 1.00 . A A . 43 SER O 1 1
15 21640 1 1 43 SER OG O -42.008 -25.789 9.558 1.00 . A A . 43 SER OG 1 1
15 21641 1 1 44 ALA C C -38.269 -26.713 11.509 1.00 . A A . 44 ALA C 1 1
15 21642 1 1 44 ALA CA C -37.882 -25.304 11.084 1.00 . A A . 44 ALA CA 1 1
15 21643 1 1 44 ALA CB C -37.321 -24.539 12.283 1.00 . A A . 44 ALA CB 1 1
15 21644 1 1 44 ALA H H -39.565 -24.016 11.128 1.00 . A A . 44 ALA H 1 1
15 21645 1 1 44 ALA HA H -37.121 -25.368 10.323 1.00 . A A . 44 ALA HA 1 1
15 21646 1 1 44 ALA HB1 H -36.357 -24.945 12.552 1.00 . A A . 44 ALA HB1 1 1
15 21647 1 1 44 ALA HB2 H -37.213 -23.496 12.026 1.00 . A A . 44 ALA HB2 1 1
15 21648 1 1 44 ALA HB3 H -37.998 -24.635 13.120 1.00 . A A . 44 ALA HB3 1 1
15 21649 1 1 44 ALA N N -39.041 -24.600 10.542 1.00 . A A . 44 ALA N 1 1
15 21650 1 1 44 ALA O O -37.461 -27.640 11.431 1.00 . A A . 44 ALA O 1 1
15 21651 1 1 45 ASP C C -40.247 -29.066 11.169 1.00 . A A . 45 ASP C 1 1
15 21652 1 1 45 ASP CA C -40.000 -28.170 12.377 1.00 . A A . 45 ASP CA 1 1
15 21653 1 1 45 ASP CB C -41.302 -28.005 13.164 1.00 . A A . 45 ASP CB 1 1
15 21654 1 1 45 ASP CG C -41.642 -29.303 13.887 1.00 . A A . 45 ASP CG 1 1
15 21655 1 1 45 ASP H H -40.109 -26.094 11.984 1.00 . A A . 45 ASP H 1 1
15 21656 1 1 45 ASP HA H -39.262 -28.633 13.015 1.00 . A A . 45 ASP HA 1 1
15 21657 1 1 45 ASP HB2 H -41.186 -27.210 13.886 1.00 . A A . 45 ASP HB2 1 1
15 21658 1 1 45 ASP HB3 H -42.102 -27.756 12.483 1.00 . A A . 45 ASP HB3 1 1
15 21659 1 1 45 ASP N N -39.510 -26.868 11.950 1.00 . A A . 45 ASP N 1 1
15 21660 1 1 45 ASP O O -41.121 -29.933 11.198 1.00 . A A . 45 ASP O 1 1
15 21661 1 1 45 ASP OD1 O -40.761 -29.844 14.534 1.00 . A A . 45 ASP OD1 1 1
15 21662 1 1 45 ASP OD2 O -42.777 -29.736 13.783 1.00 . A A . 45 ASP OD2 1 1
15 21663 1 1 46 LEU C C -38.288 -30.161 8.379 1.00 . A A . 46 LEU C 1 1
15 21664 1 1 46 LEU CA C -39.633 -29.639 8.879 1.00 . A A . 46 LEU CA 1 1
15 21665 1 1 46 LEU CB C -40.291 -28.786 7.784 1.00 . A A . 46 LEU CB 1 1
15 21666 1 1 46 LEU CD1 C -42.341 -30.088 7.098 1.00 . A A . 46 LEU CD1 1 1
15 21667 1 1 46 LEU CD2 C -40.956 -28.951 5.364 1.00 . A A . 46 LEU CD2 1 1
15 21668 1 1 46 LEU CG C -40.911 -29.696 6.703 1.00 . A A . 46 LEU CG 1 1
15 21669 1 1 46 LEU H H -38.803 -28.139 10.130 1.00 . A A . 46 LEU H 1 1
15 21670 1 1 46 LEU HA H -40.271 -30.487 9.084 1.00 . A A . 46 LEU HA 1 1
15 21671 1 1 46 LEU HB2 H -41.061 -28.171 8.228 1.00 . A A . 46 LEU HB2 1 1
15 21672 1 1 46 LEU HB3 H -39.543 -28.150 7.334 1.00 . A A . 46 LEU HB3 1 1
15 21673 1 1 46 LEU HD11 H -42.976 -29.216 7.060 1.00 . A A . 46 LEU HD11 1 1
15 21674 1 1 46 LEU HD12 H -42.712 -30.833 6.410 1.00 . A A . 46 LEU HD12 1 1
15 21675 1 1 46 LEU HD13 H -42.346 -30.490 8.100 1.00 . A A . 46 LEU HD13 1 1
15 21676 1 1 46 LEU HD21 H -41.373 -29.598 4.606 1.00 . A A . 46 LEU HD21 1 1
15 21677 1 1 46 LEU HD22 H -41.571 -28.069 5.462 1.00 . A A . 46 LEU HD22 1 1
15 21678 1 1 46 LEU HD23 H -39.955 -28.661 5.079 1.00 . A A . 46 LEU HD23 1 1
15 21679 1 1 46 LEU HG H -40.313 -30.590 6.595 1.00 . A A . 46 LEU HG 1 1
15 21680 1 1 46 LEU N N -39.479 -28.848 10.100 1.00 . A A . 46 LEU N 1 1
15 21681 1 1 46 LEU O O -37.261 -29.473 8.445 1.00 . A A . 46 LEU O 1 1
15 21682 1 1 47 THR C C -37.478 -32.783 6.054 1.00 . A A . 47 THR C 1 1
15 21683 1 1 47 THR CA C -37.124 -32.039 7.334 1.00 . A A . 47 THR CA 1 1
15 21684 1 1 47 THR CB C -36.562 -33.024 8.365 1.00 . A A . 47 THR CB 1 1
15 21685 1 1 47 THR CG2 C -37.545 -34.177 8.568 1.00 . A A . 47 THR CG2 1 1
15 21686 1 1 47 THR H H -39.170 -31.871 7.843 1.00 . A A . 47 THR H 1 1
15 21687 1 1 47 THR HA H -36.375 -31.294 7.112 1.00 . A A . 47 THR HA 1 1
15 21688 1 1 47 THR HB H -36.413 -32.516 9.305 1.00 . A A . 47 THR HB 1 1
15 21689 1 1 47 THR HG1 H -35.505 -34.156 7.189 1.00 . A A . 47 THR HG1 1 1
15 21690 1 1 47 THR HG21 H -37.334 -34.669 9.507 1.00 . A A . 47 THR HG21 1 1
15 21691 1 1 47 THR HG22 H -38.555 -33.794 8.584 1.00 . A A . 47 THR HG22 1 1
15 21692 1 1 47 THR HG23 H -37.442 -34.886 7.760 1.00 . A A . 47 THR HG23 1 1
15 21693 1 1 47 THR N N -38.317 -31.389 7.868 1.00 . A A . 47 THR N 1 1
15 21694 1 1 47 THR O O -38.392 -33.608 6.043 1.00 . A A . 47 THR O 1 1
15 21695 1 1 47 THR OG1 O -35.322 -33.538 7.900 1.00 . A A . 47 THR OG1 1 1
15 21696 1 1 48 ILE C C -36.282 -34.453 3.575 1.00 . A A . 48 ILE C 1 1
15 21697 1 1 48 ILE CA C -37.046 -33.135 3.688 1.00 . A A . 48 ILE CA 1 1
15 21698 1 1 48 ILE CB C -36.699 -32.182 2.523 1.00 . A A . 48 ILE CB 1 1
15 21699 1 1 48 ILE CD1 C -35.034 -33.430 1.061 1.00 . A A . 48 ILE CD1 1 1
15 21700 1 1 48 ILE CG1 C -35.214 -32.321 2.114 1.00 . A A . 48 ILE CG1 1 1
15 21701 1 1 48 ILE CG2 C -36.969 -30.741 2.968 1.00 . A A . 48 ILE CG2 1 1
15 21702 1 1 48 ILE H H -36.056 -31.811 5.027 1.00 . A A . 48 ILE H 1 1
15 21703 1 1 48 ILE HA H -38.105 -33.355 3.640 1.00 . A A . 48 ILE HA 1 1
15 21704 1 1 48 ILE HB H -37.332 -32.410 1.676 1.00 . A A . 48 ILE HB 1 1
15 21705 1 1 48 ILE HD11 H -34.938 -32.982 0.084 1.00 . A A . 48 ILE HD11 1 1
15 21706 1 1 48 ILE HD12 H -34.138 -33.990 1.284 1.00 . A A . 48 ILE HD12 1 1
15 21707 1 1 48 ILE HD13 H -35.884 -34.096 1.065 1.00 . A A . 48 ILE HD13 1 1
15 21708 1 1 48 ILE HG12 H -34.868 -31.386 1.695 1.00 . A A . 48 ILE HG12 1 1
15 21709 1 1 48 ILE HG13 H -34.623 -32.558 2.984 1.00 . A A . 48 ILE HG13 1 1
15 21710 1 1 48 ILE HG21 H -37.961 -30.674 3.388 1.00 . A A . 48 ILE HG21 1 1
15 21711 1 1 48 ILE HG22 H -36.242 -30.452 3.712 1.00 . A A . 48 ILE HG22 1 1
15 21712 1 1 48 ILE HG23 H -36.894 -30.082 2.116 1.00 . A A . 48 ILE HG23 1 1
15 21713 1 1 48 ILE N N -36.767 -32.483 4.969 1.00 . A A . 48 ILE N 1 1
15 21714 1 1 48 ILE O O -35.181 -34.594 4.106 1.00 . A A . 48 ILE O 1 1
15 21715 1 1 49 GLU C C -36.375 -37.184 1.250 1.00 . A A . 49 GLU C 1 1
15 21716 1 1 49 GLU CA C -36.274 -36.739 2.706 1.00 . A A . 49 GLU CA 1 1
15 21717 1 1 49 GLU CB C -36.979 -37.763 3.597 1.00 . A A . 49 GLU CB 1 1
15 21718 1 1 49 GLU CD C -37.678 -38.176 5.963 1.00 . A A . 49 GLU CD 1 1
15 21719 1 1 49 GLU CG C -36.666 -37.471 5.067 1.00 . A A . 49 GLU CG 1 1
15 21720 1 1 49 GLU H H -37.766 -35.246 2.490 1.00 . A A . 49 GLU H 1 1
15 21721 1 1 49 GLU HA H -35.230 -36.694 2.985 1.00 . A A . 49 GLU HA 1 1
15 21722 1 1 49 GLU HB2 H -38.045 -37.704 3.437 1.00 . A A . 49 GLU HB2 1 1
15 21723 1 1 49 GLU HB3 H -36.633 -38.755 3.348 1.00 . A A . 49 GLU HB3 1 1
15 21724 1 1 49 GLU HG2 H -35.672 -37.827 5.299 1.00 . A A . 49 GLU HG2 1 1
15 21725 1 1 49 GLU HG3 H -36.716 -36.407 5.240 1.00 . A A . 49 GLU HG3 1 1
15 21726 1 1 49 GLU N N -36.887 -35.421 2.884 1.00 . A A . 49 GLU N 1 1
15 21727 1 1 49 GLU O O -37.395 -36.970 0.594 1.00 . A A . 49 GLU O 1 1
15 21728 1 1 49 GLU OE1 O -38.538 -38.858 5.429 1.00 . A A . 49 GLU OE1 1 1
15 21729 1 1 49 GLU OE2 O -37.579 -38.027 7.170 1.00 . A A . 49 GLU OE2 1 1
15 21730 1 1 50 GLY C C -34.724 -37.212 -1.561 1.00 . A A . 50 GLY C 1 1
15 21731 1 1 50 GLY CA C -35.284 -38.281 -0.630 1.00 . A A . 50 GLY CA 1 1
15 21732 1 1 50 GLY H H -34.526 -37.949 1.322 1.00 . A A . 50 GLY H 1 1
15 21733 1 1 50 GLY HA2 H -34.663 -39.164 -0.688 1.00 . A A . 50 GLY HA2 1 1
15 21734 1 1 50 GLY HA3 H -36.288 -38.532 -0.943 1.00 . A A . 50 GLY HA3 1 1
15 21735 1 1 50 GLY N N -35.310 -37.806 0.751 1.00 . A A . 50 GLY N 1 1
15 21736 1 1 50 GLY O O -33.520 -36.956 -1.572 1.00 . A A . 50 GLY O 1 1
15 21737 1 1 51 GLY C C -36.358 -34.663 -3.662 1.00 . A A . 51 GLY C 1 1
15 21738 1 1 51 GLY CA C -35.183 -35.551 -3.269 1.00 . A A . 51 GLY CA 1 1
15 21739 1 1 51 GLY H H -36.551 -36.837 -2.288 1.00 . A A . 51 GLY H 1 1
15 21740 1 1 51 GLY HA2 H -34.419 -34.945 -2.803 1.00 . A A . 51 GLY HA2 1 1
15 21741 1 1 51 GLY HA3 H -34.778 -36.012 -4.157 1.00 . A A . 51 GLY HA3 1 1
15 21742 1 1 51 GLY N N -35.604 -36.591 -2.340 1.00 . A A . 51 GLY N 1 1
15 21743 1 1 51 GLY O O -37.294 -35.112 -4.323 1.00 . A A . 51 GLY O 1 1
15 21744 1 1 52 VAL C C -37.045 -31.669 -4.827 1.00 . A A . 52 VAL C 1 1
15 21745 1 1 52 VAL CA C -37.374 -32.451 -3.559 1.00 . A A . 52 VAL CA 1 1
15 21746 1 1 52 VAL CB C -37.565 -31.478 -2.393 1.00 . A A . 52 VAL CB 1 1
15 21747 1 1 52 VAL CG1 C -36.338 -30.573 -2.277 1.00 . A A . 52 VAL CG1 1 1
15 21748 1 1 52 VAL CG2 C -38.810 -30.625 -2.645 1.00 . A A . 52 VAL CG2 1 1
15 21749 1 1 52 VAL H H -35.536 -33.098 -2.720 1.00 . A A . 52 VAL H 1 1
15 21750 1 1 52 VAL HA H -38.297 -32.993 -3.712 1.00 . A A . 52 VAL HA 1 1
15 21751 1 1 52 VAL HB H -37.688 -32.037 -1.476 1.00 . A A . 52 VAL HB 1 1
15 21752 1 1 52 VAL HG11 H -35.442 -31.175 -2.319 1.00 . A A . 52 VAL HG11 1 1
15 21753 1 1 52 VAL HG12 H -36.335 -29.865 -3.093 1.00 . A A . 52 VAL HG12 1 1
15 21754 1 1 52 VAL HG13 H -36.371 -30.041 -1.338 1.00 . A A . 52 VAL HG13 1 1
15 21755 1 1 52 VAL HG21 H -39.679 -31.264 -2.701 1.00 . A A . 52 VAL HG21 1 1
15 21756 1 1 52 VAL HG22 H -38.932 -29.918 -1.838 1.00 . A A . 52 VAL HG22 1 1
15 21757 1 1 52 VAL HG23 H -38.696 -30.091 -3.578 1.00 . A A . 52 VAL HG23 1 1
15 21758 1 1 52 VAL N N -36.306 -33.399 -3.246 1.00 . A A . 52 VAL N 1 1
15 21759 1 1 52 VAL O O -35.912 -31.225 -5.017 1.00 . A A . 52 VAL O 1 1
15 21760 1 1 53 THR C C -38.463 -29.377 -6.849 1.00 . A A . 53 THR C 1 1
15 21761 1 1 53 THR CA C -37.862 -30.775 -6.949 1.00 . A A . 53 THR CA 1 1
15 21762 1 1 53 THR CB C -38.538 -31.535 -8.093 1.00 . A A . 53 THR CB 1 1
15 21763 1 1 53 THR CG2 C -39.975 -31.882 -7.701 1.00 . A A . 53 THR CG2 1 1
15 21764 1 1 53 THR H H -38.923 -31.883 -5.482 1.00 . A A . 53 THR H 1 1
15 21765 1 1 53 THR HA H -36.806 -30.688 -7.166 1.00 . A A . 53 THR HA 1 1
15 21766 1 1 53 THR HB H -37.995 -32.446 -8.292 1.00 . A A . 53 THR HB 1 1
15 21767 1 1 53 THR HG1 H -38.043 -29.928 -9.069 1.00 . A A . 53 THR HG1 1 1
15 21768 1 1 53 THR HG21 H -40.443 -31.019 -7.250 1.00 . A A . 53 THR HG21 1 1
15 21769 1 1 53 THR HG22 H -40.528 -32.173 -8.581 1.00 . A A . 53 THR HG22 1 1
15 21770 1 1 53 THR HG23 H -39.968 -32.698 -6.993 1.00 . A A . 53 THR HG23 1 1
15 21771 1 1 53 THR N N -38.044 -31.505 -5.692 1.00 . A A . 53 THR N 1 1
15 21772 1 1 53 THR O O -39.234 -29.087 -5.934 1.00 . A A . 53 THR O 1 1
15 21773 1 1 53 THR OG1 O -38.548 -30.723 -9.258 1.00 . A A . 53 THR OG1 1 1
15 21774 1 1 54 GLY C C -38.189 -26.414 -9.074 1.00 . A A . 54 GLY C 1 1
15 21775 1 1 54 GLY CA C -38.618 -27.149 -7.808 1.00 . A A . 54 GLY CA 1 1
15 21776 1 1 54 GLY H H -37.490 -28.803 -8.502 1.00 . A A . 54 GLY H 1 1
15 21777 1 1 54 GLY HA2 H -39.698 -27.175 -7.761 1.00 . A A . 54 GLY HA2 1 1
15 21778 1 1 54 GLY HA3 H -38.237 -26.621 -6.947 1.00 . A A . 54 GLY HA3 1 1
15 21779 1 1 54 GLY N N -38.106 -28.515 -7.797 1.00 . A A . 54 GLY N 1 1
15 21780 1 1 54 GLY O O -37.572 -26.999 -9.964 1.00 . A A . 54 GLY O 1 1
15 21781 1 1 55 GLU C C -38.476 -22.851 -10.054 1.00 . A A . 55 GLU C 1 1
15 21782 1 1 55 GLU CA C -38.158 -24.321 -10.307 1.00 . A A . 55 GLU CA 1 1
15 21783 1 1 55 GLU CB C -38.921 -24.807 -11.542 1.00 . A A . 55 GLU CB 1 1
15 21784 1 1 55 GLU CD C -41.158 -25.531 -12.403 1.00 . A A . 55 GLU CD 1 1
15 21785 1 1 55 GLU CG C -40.404 -24.965 -11.203 1.00 . A A . 55 GLU CG 1 1
15 21786 1 1 55 GLU H H -39.008 -24.715 -8.405 1.00 . A A . 55 GLU H 1 1
15 21787 1 1 55 GLU HA H -37.099 -24.423 -10.489 1.00 . A A . 55 GLU HA 1 1
15 21788 1 1 55 GLU HB2 H -38.808 -24.087 -12.340 1.00 . A A . 55 GLU HB2 1 1
15 21789 1 1 55 GLU HB3 H -38.522 -25.759 -11.860 1.00 . A A . 55 GLU HB3 1 1
15 21790 1 1 55 GLU HG2 H -40.510 -25.638 -10.365 1.00 . A A . 55 GLU HG2 1 1
15 21791 1 1 55 GLU HG3 H -40.817 -24.002 -10.944 1.00 . A A . 55 GLU HG3 1 1
15 21792 1 1 55 GLU N N -38.517 -25.129 -9.146 1.00 . A A . 55 GLU N 1 1
15 21793 1 1 55 GLU O O -39.231 -22.231 -10.803 1.00 . A A . 55 GLU O 1 1
15 21794 1 1 55 GLU OE1 O -40.557 -26.280 -13.155 1.00 . A A . 55 GLU OE1 1 1
15 21795 1 1 55 GLU OE2 O -42.324 -25.206 -12.551 1.00 . A A . 55 GLU OE2 1 1
15 21796 1 1 56 GLY C C -37.327 -20.509 -7.406 1.00 . A A . 56 GLY C 1 1
15 21797 1 1 56 GLY CA C -38.123 -20.901 -8.647 1.00 . A A . 56 GLY CA 1 1
15 21798 1 1 56 GLY H H -37.303 -22.844 -8.431 1.00 . A A . 56 GLY H 1 1
15 21799 1 1 56 GLY HA2 H -37.819 -20.278 -9.477 1.00 . A A . 56 GLY HA2 1 1
15 21800 1 1 56 GLY HA3 H -39.174 -20.749 -8.455 1.00 . A A . 56 GLY HA3 1 1
15 21801 1 1 56 GLY N N -37.895 -22.301 -8.992 1.00 . A A . 56 GLY N 1 1
15 21802 1 1 56 GLY O O -36.184 -20.932 -7.232 1.00 . A A . 56 GLY O 1 1
15 21803 1 1 57 GLU C C -37.654 -20.155 -4.147 1.00 . A A . 57 GLU C 1 1
15 21804 1 1 57 GLU CA C -37.279 -19.249 -5.317 1.00 . A A . 57 GLU CA 1 1
15 21805 1 1 57 GLU CB C -37.688 -17.809 -5.002 1.00 . A A . 57 GLU CB 1 1
15 21806 1 1 57 GLU CD C -37.108 -15.864 -3.541 1.00 . A A . 57 GLU CD 1 1
15 21807 1 1 57 GLU CG C -37.067 -17.382 -3.671 1.00 . A A . 57 GLU CG 1 1
15 21808 1 1 57 GLU H H -38.850 -19.394 -6.738 1.00 . A A . 57 GLU H 1 1
15 21809 1 1 57 GLU HA H -36.208 -19.283 -5.457 1.00 . A A . 57 GLU HA 1 1
15 21810 1 1 57 GLU HB2 H -37.340 -17.157 -5.790 1.00 . A A . 57 GLU HB2 1 1
15 21811 1 1 57 GLU HB3 H -38.764 -17.747 -4.933 1.00 . A A . 57 GLU HB3 1 1
15 21812 1 1 57 GLU HG2 H -37.621 -17.827 -2.858 1.00 . A A . 57 GLU HG2 1 1
15 21813 1 1 57 GLU HG3 H -36.041 -17.716 -3.631 1.00 . A A . 57 GLU HG3 1 1
15 21814 1 1 57 GLU N N -37.939 -19.697 -6.545 1.00 . A A . 57 GLU N 1 1
15 21815 1 1 57 GLU O O -38.807 -20.188 -3.713 1.00 . A A . 57 GLU O 1 1
15 21816 1 1 57 GLU OE1 O -37.535 -15.220 -4.484 1.00 . A A . 57 GLU OE1 1 1
15 21817 1 1 57 GLU OE2 O -36.712 -15.367 -2.499 1.00 . A A . 57 GLU OE2 1 1
15 21818 1 1 58 LEU C C -36.257 -21.266 -1.240 1.00 . A A . 58 LEU C 1 1
15 21819 1 1 58 LEU CA C -36.897 -21.806 -2.518 1.00 . A A . 58 LEU CA 1 1
15 21820 1 1 58 LEU CB C -36.305 -23.187 -2.856 1.00 . A A . 58 LEU CB 1 1
15 21821 1 1 58 LEU CD1 C -37.078 -23.973 -0.593 1.00 . A A . 58 LEU CD1 1 1
15 21822 1 1 58 LEU CD2 C -38.480 -24.469 -2.621 1.00 . A A . 58 LEU CD2 1 1
15 21823 1 1 58 LEU CG C -37.041 -24.303 -2.090 1.00 . A A . 58 LEU CG 1 1
15 21824 1 1 58 LEU H H -35.770 -20.825 -4.026 1.00 . A A . 58 LEU H 1 1
15 21825 1 1 58 LEU HA H -37.959 -21.911 -2.356 1.00 . A A . 58 LEU HA 1 1
15 21826 1 1 58 LEU HB2 H -36.398 -23.360 -3.918 1.00 . A A . 58 LEU HB2 1 1
15 21827 1 1 58 LEU HB3 H -35.259 -23.204 -2.587 1.00 . A A . 58 LEU HB3 1 1
15 21828 1 1 58 LEU HD11 H -37.369 -24.854 -0.039 1.00 . A A . 58 LEU HD11 1 1
15 21829 1 1 58 LEU HD12 H -36.097 -23.655 -0.269 1.00 . A A . 58 LEU HD12 1 1
15 21830 1 1 58 LEU HD13 H -37.792 -23.185 -0.414 1.00 . A A . 58 LEU HD13 1 1
15 21831 1 1 58 LEU HD21 H -39.156 -23.838 -2.062 1.00 . A A . 58 LEU HD21 1 1
15 21832 1 1 58 LEU HD22 H -38.522 -24.200 -3.667 1.00 . A A . 58 LEU HD22 1 1
15 21833 1 1 58 LEU HD23 H -38.783 -25.499 -2.507 1.00 . A A . 58 LEU HD23 1 1
15 21834 1 1 58 LEU HG H -36.505 -25.232 -2.229 1.00 . A A . 58 LEU HG 1 1
15 21835 1 1 58 LEU N N -36.668 -20.892 -3.638 1.00 . A A . 58 LEU N 1 1
15 21836 1 1 58 LEU O O -35.036 -21.288 -1.088 1.00 . A A . 58 LEU O 1 1
15 21837 1 1 59 GLN C C -36.867 -21.305 2.055 1.00 . A A . 59 GLN C 1 1
15 21838 1 1 59 GLN CA C -36.613 -20.274 0.962 1.00 . A A . 59 GLN CA 1 1
15 21839 1 1 59 GLN CB C -37.334 -18.956 1.298 1.00 . A A . 59 GLN CB 1 1
15 21840 1 1 59 GLN CD C -36.171 -18.811 3.515 1.00 . A A . 59 GLN CD 1 1
15 21841 1 1 59 GLN CG C -36.451 -18.088 2.202 1.00 . A A . 59 GLN CG 1 1
15 21842 1 1 59 GLN H H -38.059 -20.822 -0.490 1.00 . A A . 59 GLN H 1 1
15 21843 1 1 59 GLN HA H -35.549 -20.090 0.897 1.00 . A A . 59 GLN HA 1 1
15 21844 1 1 59 GLN HB2 H -37.544 -18.421 0.383 1.00 . A A . 59 GLN HB2 1 1
15 21845 1 1 59 GLN HB3 H -38.263 -19.170 1.807 1.00 . A A . 59 GLN HB3 1 1
15 21846 1 1 59 GLN HE21 H -34.418 -19.527 2.916 1.00 . A A . 59 GLN HE21 1 1
15 21847 1 1 59 GLN HE22 H -34.876 -19.955 4.495 1.00 . A A . 59 GLN HE22 1 1
15 21848 1 1 59 GLN HG2 H -35.517 -17.885 1.698 1.00 . A A . 59 GLN HG2 1 1
15 21849 1 1 59 GLN HG3 H -36.956 -17.157 2.408 1.00 . A A . 59 GLN HG3 1 1
15 21850 1 1 59 GLN N N -37.096 -20.799 -0.316 1.00 . A A . 59 GLN N 1 1
15 21851 1 1 59 GLN NE2 N -35.063 -19.487 3.653 1.00 . A A . 59 GLN NE2 1 1
15 21852 1 1 59 GLN O O -37.997 -21.464 2.520 1.00 . A A . 59 GLN O 1 1
15 21853 1 1 59 GLN OE1 O -36.982 -18.757 4.439 1.00 . A A . 59 GLN OE1 1 1
15 21854 1 1 60 ILE C C -35.186 -22.703 4.737 1.00 . A A . 60 ILE C 1 1
15 21855 1 1 60 ILE CA C -35.945 -23.065 3.466 1.00 . A A . 60 ILE CA 1 1
15 21856 1 1 60 ILE CB C -35.415 -24.391 2.916 1.00 . A A . 60 ILE CB 1 1
15 21857 1 1 60 ILE CD1 C -35.249 -26.832 3.405 1.00 . A A . 60 ILE CD1 1 1
15 21858 1 1 60 ILE CG1 C -35.431 -25.447 4.024 1.00 . A A . 60 ILE CG1 1 1
15 21859 1 1 60 ILE CG2 C -33.983 -24.203 2.411 1.00 . A A . 60 ILE CG2 1 1
15 21860 1 1 60 ILE H H -34.945 -21.869 2.024 1.00 . A A . 60 ILE H 1 1
15 21861 1 1 60 ILE HA H -36.987 -23.194 3.716 1.00 . A A . 60 ILE HA 1 1
15 21862 1 1 60 ILE HB H -36.043 -24.717 2.099 1.00 . A A . 60 ILE HB 1 1
15 21863 1 1 60 ILE HD11 H -35.059 -27.553 4.187 1.00 . A A . 60 ILE HD11 1 1
15 21864 1 1 60 ILE HD12 H -36.145 -27.107 2.871 1.00 . A A . 60 ILE HD12 1 1
15 21865 1 1 60 ILE HD13 H -34.415 -26.811 2.722 1.00 . A A . 60 ILE HD13 1 1
15 21866 1 1 60 ILE HG12 H -34.626 -25.253 4.718 1.00 . A A . 60 ILE HG12 1 1
15 21867 1 1 60 ILE HG13 H -36.374 -25.409 4.547 1.00 . A A . 60 ILE HG13 1 1
15 21868 1 1 60 ILE HG21 H -33.328 -24.014 3.247 1.00 . A A . 60 ILE HG21 1 1
15 21869 1 1 60 ILE HG22 H -33.663 -25.097 1.898 1.00 . A A . 60 ILE HG22 1 1
15 21870 1 1 60 ILE HG23 H -33.949 -23.365 1.729 1.00 . A A . 60 ILE HG23 1 1
15 21871 1 1 60 ILE N N -35.817 -22.026 2.444 1.00 . A A . 60 ILE N 1 1
15 21872 1 1 60 ILE O O -34.021 -22.310 4.695 1.00 . A A . 60 ILE O 1 1
15 21873 1 1 61 ASP C C -35.410 -23.831 8.047 1.00 . A A . 61 ASP C 1 1
15 21874 1 1 61 ASP CA C -35.277 -22.588 7.179 1.00 . A A . 61 ASP CA 1 1
15 21875 1 1 61 ASP CB C -36.001 -21.410 7.836 1.00 . A A . 61 ASP CB 1 1
15 21876 1 1 61 ASP CG C -36.316 -20.344 6.793 1.00 . A A . 61 ASP CG 1 1
15 21877 1 1 61 ASP H H -36.785 -23.198 5.826 1.00 . A A . 61 ASP H 1 1
15 21878 1 1 61 ASP HA H -34.229 -22.346 7.067 1.00 . A A . 61 ASP HA 1 1
15 21879 1 1 61 ASP HB2 H -36.922 -21.756 8.284 1.00 . A A . 61 ASP HB2 1 1
15 21880 1 1 61 ASP HB3 H -35.370 -20.984 8.600 1.00 . A A . 61 ASP HB3 1 1
15 21881 1 1 61 ASP N N -35.864 -22.865 5.869 1.00 . A A . 61 ASP N 1 1
15 21882 1 1 61 ASP O O -35.926 -23.774 9.161 1.00 . A A . 61 ASP O 1 1
15 21883 1 1 61 ASP OD1 O -36.919 -20.687 5.789 1.00 . A A . 61 ASP OD1 1 1
15 21884 1 1 61 ASP OD2 O -35.952 -19.201 7.013 1.00 . A A . 61 ASP OD2 1 1
15 21885 1 1 62 GLY C C -33.818 -27.098 7.901 1.00 . A A . 62 GLY C 1 1
15 21886 1 1 62 GLY CA C -35.045 -26.242 8.187 1.00 . A A . 62 GLY CA 1 1
15 21887 1 1 62 GLY H H -34.581 -24.927 6.598 1.00 . A A . 62 GLY H 1 1
15 21888 1 1 62 GLY HA2 H -35.121 -26.077 9.253 1.00 . A A . 62 GLY HA2 1 1
15 21889 1 1 62 GLY HA3 H -35.925 -26.767 7.847 1.00 . A A . 62 GLY HA3 1 1
15 21890 1 1 62 GLY N N -34.961 -24.957 7.500 1.00 . A A . 62 GLY N 1 1
15 21891 1 1 62 GLY O O -32.753 -26.584 7.517 1.00 . A A . 62 GLY O 1 1
15 21892 1 1 63 VAL C C -33.146 -30.165 6.601 1.00 . A A . 63 VAL C 1 1
15 21893 1 1 63 VAL CA C -32.883 -29.362 7.882 1.00 . A A . 63 VAL CA 1 1
15 21894 1 1 63 VAL CB C -32.761 -30.305 9.093 1.00 . A A . 63 VAL CB 1 1
15 21895 1 1 63 VAL CG1 C -32.990 -29.513 10.382 1.00 . A A . 63 VAL CG1 1 1
15 21896 1 1 63 VAL CG2 C -33.808 -31.419 9.009 1.00 . A A . 63 VAL CG2 1 1
15 21897 1 1 63 VAL H H -34.839 -28.745 8.421 1.00 . A A . 63 VAL H 1 1
15 21898 1 1 63 VAL HA H -31.955 -28.823 7.769 1.00 . A A . 63 VAL HA 1 1
15 21899 1 1 63 VAL HB H -31.771 -30.739 9.112 1.00 . A A . 63 VAL HB 1 1
15 21900 1 1 63 VAL HG11 H -32.313 -28.675 10.415 1.00 . A A . 63 VAL HG11 1 1
15 21901 1 1 63 VAL HG12 H -34.008 -29.153 10.408 1.00 . A A . 63 VAL HG12 1 1
15 21902 1 1 63 VAL HG13 H -32.813 -30.152 11.235 1.00 . A A . 63 VAL HG13 1 1
15 21903 1 1 63 VAL HG21 H -34.760 -30.994 8.738 1.00 . A A . 63 VAL HG21 1 1
15 21904 1 1 63 VAL HG22 H -33.506 -32.139 8.263 1.00 . A A . 63 VAL HG22 1 1
15 21905 1 1 63 VAL HG23 H -33.892 -31.909 9.969 1.00 . A A . 63 VAL HG23 1 1
15 21906 1 1 63 VAL N N -33.973 -28.411 8.107 1.00 . A A . 63 VAL N 1 1
15 21907 1 1 63 VAL O O -34.184 -30.818 6.461 1.00 . A A . 63 VAL O 1 1
15 21908 1 1 64 VAL C C -31.589 -32.133 4.418 1.00 . A A . 64 VAL C 1 1
15 21909 1 1 64 VAL CA C -32.342 -30.806 4.386 1.00 . A A . 64 VAL CA 1 1
15 21910 1 1 64 VAL CB C -31.807 -29.934 3.244 1.00 . A A . 64 VAL CB 1 1
15 21911 1 1 64 VAL CG1 C -31.694 -30.763 1.960 1.00 . A A . 64 VAL CG1 1 1
15 21912 1 1 64 VAL CG2 C -32.764 -28.765 3.010 1.00 . A A . 64 VAL CG2 1 1
15 21913 1 1 64 VAL H H -31.404 -29.551 5.822 1.00 . A A . 64 VAL H 1 1
15 21914 1 1 64 VAL HA H -33.389 -31.005 4.205 1.00 . A A . 64 VAL HA 1 1
15 21915 1 1 64 VAL HB H -30.834 -29.555 3.508 1.00 . A A . 64 VAL HB 1 1
15 21916 1 1 64 VAL HG11 H -31.642 -30.104 1.107 1.00 . A A . 64 VAL HG11 1 1
15 21917 1 1 64 VAL HG12 H -30.800 -31.368 2.000 1.00 . A A . 64 VAL HG12 1 1
15 21918 1 1 64 VAL HG13 H -32.558 -31.403 1.867 1.00 . A A . 64 VAL HG13 1 1
15 21919 1 1 64 VAL HG21 H -32.823 -28.162 3.904 1.00 . A A . 64 VAL HG21 1 1
15 21920 1 1 64 VAL HG22 H -32.400 -28.160 2.192 1.00 . A A . 64 VAL HG22 1 1
15 21921 1 1 64 VAL HG23 H -33.744 -29.146 2.766 1.00 . A A . 64 VAL HG23 1 1
15 21922 1 1 64 VAL N N -32.203 -30.095 5.660 1.00 . A A . 64 VAL N 1 1
15 21923 1 1 64 VAL O O -30.384 -32.171 4.664 1.00 . A A . 64 VAL O 1 1
15 21924 1 1 65 LYS C C -32.008 -35.251 2.813 1.00 . A A . 65 LYS C 1 1
15 21925 1 1 65 LYS CA C -31.724 -34.558 4.143 1.00 . A A . 65 LYS CA 1 1
15 21926 1 1 65 LYS CB C -32.314 -35.390 5.287 1.00 . A A . 65 LYS CB 1 1
15 21927 1 1 65 LYS CD C -30.320 -36.201 6.607 1.00 . A A . 65 LYS CD 1 1
15 21928 1 1 65 LYS CE C -30.918 -36.070 8.017 1.00 . A A . 65 LYS CE 1 1
15 21929 1 1 65 LYS CG C -31.405 -36.594 5.590 1.00 . A A . 65 LYS CG 1 1
15 21930 1 1 65 LYS H H -33.268 -33.119 3.964 1.00 . A A . 65 LYS H 1 1
15 21931 1 1 65 LYS HA H -30.655 -34.485 4.278 1.00 . A A . 65 LYS HA 1 1
15 21932 1 1 65 LYS HB2 H -32.408 -34.771 6.166 1.00 . A A . 65 LYS HB2 1 1
15 21933 1 1 65 LYS HB3 H -33.293 -35.747 5.000 1.00 . A A . 65 LYS HB3 1 1
15 21934 1 1 65 LYS HD2 H -29.551 -36.959 6.617 1.00 . A A . 65 LYS HD2 1 1
15 21935 1 1 65 LYS HD3 H -29.884 -35.256 6.318 1.00 . A A . 65 LYS HD3 1 1
15 21936 1 1 65 LYS HE2 H -31.303 -35.071 8.157 1.00 . A A . 65 LYS HE2 1 1
15 21937 1 1 65 LYS HE3 H -31.716 -36.785 8.150 1.00 . A A . 65 LYS HE3 1 1
15 21938 1 1 65 LYS HG2 H -32.001 -37.401 5.989 1.00 . A A . 65 LYS HG2 1 1
15 21939 1 1 65 LYS HG3 H -30.929 -36.927 4.678 1.00 . A A . 65 LYS HG3 1 1
15 21940 1 1 65 LYS HZ1 H -29.042 -35.702 8.840 1.00 . A A . 65 LYS HZ1 1 1
15 21941 1 1 65 LYS HZ2 H -30.222 -36.145 9.977 1.00 . A A . 65 LYS HZ2 1 1
15 21942 1 1 65 LYS HZ3 H -29.545 -37.322 8.959 1.00 . A A . 65 LYS HZ3 1 1
15 21943 1 1 65 LYS N N -32.314 -33.219 4.158 1.00 . A A . 65 LYS N 1 1
15 21944 1 1 65 LYS NZ N -29.852 -36.329 9.024 1.00 . A A . 65 LYS NZ 1 1
15 21945 1 1 65 LYS O O -33.028 -35.924 2.661 1.00 . A A . 65 LYS O 1 1
15 21946 1 1 66 GLY C C -30.698 -34.822 -0.564 1.00 . A A . 66 GLY C 1 1
15 21947 1 1 66 GLY CA C -31.271 -35.709 0.537 1.00 . A A . 66 GLY CA 1 1
15 21948 1 1 66 GLY H H -30.306 -34.544 2.026 1.00 . A A . 66 GLY H 1 1
15 21949 1 1 66 GLY HA2 H -30.759 -36.661 0.528 1.00 . A A . 66 GLY HA2 1 1
15 21950 1 1 66 GLY HA3 H -32.323 -35.869 0.345 1.00 . A A . 66 GLY HA3 1 1
15 21951 1 1 66 GLY N N -31.103 -35.088 1.850 1.00 . A A . 66 GLY N 1 1
15 21952 1 1 66 GLY O O -29.649 -34.202 -0.391 1.00 . A A . 66 GLY O 1 1
15 21953 1 1 67 ASP C C -31.934 -32.804 -3.075 1.00 . A A . 67 ASP C 1 1
15 21954 1 1 67 ASP CA C -30.961 -33.955 -2.836 1.00 . A A . 67 ASP CA 1 1
15 21955 1 1 67 ASP CB C -30.880 -34.822 -4.094 1.00 . A A . 67 ASP CB 1 1
15 21956 1 1 67 ASP CG C -32.223 -35.498 -4.348 1.00 . A A . 67 ASP CG 1 1
15 21957 1 1 67 ASP H H -32.226 -35.287 -1.773 1.00 . A A . 67 ASP H 1 1
15 21958 1 1 67 ASP HA H -29.980 -33.548 -2.634 1.00 . A A . 67 ASP HA 1 1
15 21959 1 1 67 ASP HB2 H -30.624 -34.202 -4.941 1.00 . A A . 67 ASP HB2 1 1
15 21960 1 1 67 ASP HB3 H -30.120 -35.578 -3.960 1.00 . A A . 67 ASP HB3 1 1
15 21961 1 1 67 ASP N N -31.397 -34.769 -1.699 1.00 . A A . 67 ASP N 1 1
15 21962 1 1 67 ASP O O -33.126 -32.916 -2.784 1.00 . A A . 67 ASP O 1 1
15 21963 1 1 67 ASP OD1 O -32.530 -36.446 -3.644 1.00 . A A . 67 ASP OD1 1 1
15 21964 1 1 67 ASP OD2 O -32.925 -35.057 -5.244 1.00 . A A . 67 ASP OD2 1 1
15 21965 1 1 68 VAL C C -32.064 -30.051 -5.326 1.00 . A A . 68 VAL C 1 1
15 21966 1 1 68 VAL CA C -32.248 -30.518 -3.884 1.00 . A A . 68 VAL CA 1 1
15 21967 1 1 68 VAL CB C -31.870 -29.384 -2.931 1.00 . A A . 68 VAL CB 1 1
15 21968 1 1 68 VAL CG1 C -32.665 -28.129 -3.291 1.00 . A A . 68 VAL CG1 1 1
15 21969 1 1 68 VAL CG2 C -32.194 -29.798 -1.493 1.00 . A A . 68 VAL CG2 1 1
15 21970 1 1 68 VAL H H -30.460 -31.665 -3.818 1.00 . A A . 68 VAL H 1 1
15 21971 1 1 68 VAL HA H -33.289 -30.767 -3.730 1.00 . A A . 68 VAL HA 1 1
15 21972 1 1 68 VAL HB H -30.813 -29.178 -3.019 1.00 . A A . 68 VAL HB 1 1
15 21973 1 1 68 VAL HG11 H -32.576 -27.407 -2.493 1.00 . A A . 68 VAL HG11 1 1
15 21974 1 1 68 VAL HG12 H -32.276 -27.706 -4.205 1.00 . A A . 68 VAL HG12 1 1
15 21975 1 1 68 VAL HG13 H -33.704 -28.388 -3.427 1.00 . A A . 68 VAL HG13 1 1
15 21976 1 1 68 VAL HG21 H -32.120 -28.936 -0.847 1.00 . A A . 68 VAL HG21 1 1
15 21977 1 1 68 VAL HG22 H -33.198 -30.196 -1.450 1.00 . A A . 68 VAL HG22 1 1
15 21978 1 1 68 VAL HG23 H -31.493 -30.553 -1.169 1.00 . A A . 68 VAL HG23 1 1
15 21979 1 1 68 VAL N N -31.418 -31.695 -3.608 1.00 . A A . 68 VAL N 1 1
15 21980 1 1 68 VAL O O -30.940 -29.825 -5.777 1.00 . A A . 68 VAL O 1 1
15 21981 1 1 69 ARG C C -34.107 -28.283 -7.644 1.00 . A A . 69 ARG C 1 1
15 21982 1 1 69 ARG CA C -33.150 -29.458 -7.440 1.00 . A A . 69 ARG CA 1 1
15 21983 1 1 69 ARG CB C -33.553 -30.614 -8.362 1.00 . A A . 69 ARG CB 1 1
15 21984 1 1 69 ARG CD C -33.410 -31.521 -10.688 1.00 . A A . 69 ARG CD 1 1
15 21985 1 1 69 ARG CG C -33.083 -30.325 -9.791 1.00 . A A . 69 ARG CG 1 1
15 21986 1 1 69 ARG CZ C -31.456 -32.935 -10.396 1.00 . A A . 69 ARG CZ 1 1
15 21987 1 1 69 ARG H H -34.044 -30.097 -5.623 1.00 . A A . 69 ARG H 1 1
15 21988 1 1 69 ARG HA H -32.148 -29.139 -7.696 1.00 . A A . 69 ARG HA 1 1
15 21989 1 1 69 ARG HB2 H -33.098 -31.528 -8.011 1.00 . A A . 69 ARG HB2 1 1
15 21990 1 1 69 ARG HB3 H -34.628 -30.721 -8.354 1.00 . A A . 69 ARG HB3 1 1
15 21991 1 1 69 ARG HD2 H -34.477 -31.678 -10.697 1.00 . A A . 69 ARG HD2 1 1
15 21992 1 1 69 ARG HD3 H -33.071 -31.316 -11.692 1.00 . A A . 69 ARG HD3 1 1
15 21993 1 1 69 ARG HE H -33.275 -33.387 -9.691 1.00 . A A . 69 ARG HE 1 1
15 21994 1 1 69 ARG HG2 H -33.588 -29.445 -10.164 1.00 . A A . 69 ARG HG2 1 1
15 21995 1 1 69 ARG HG3 H -32.017 -30.157 -9.792 1.00 . A A . 69 ARG HG3 1 1
15 21996 1 1 69 ARG HH11 H -31.180 -31.225 -11.400 1.00 . A A . 69 ARG HH11 1 1
15 21997 1 1 69 ARG HH12 H -29.773 -32.217 -11.209 1.00 . A A . 69 ARG HH12 1 1
15 21998 1 1 69 ARG HH21 H -31.436 -34.698 -9.445 1.00 . A A . 69 ARG HH21 1 1
15 21999 1 1 69 ARG HH22 H -29.917 -34.183 -10.100 1.00 . A A . 69 ARG HH22 1 1
15 22000 1 1 69 ARG N N -33.180 -29.904 -6.043 1.00 . A A . 69 ARG N 1 1
15 22001 1 1 69 ARG NE N -32.752 -32.723 -10.188 1.00 . A A . 69 ARG NE 1 1
15 22002 1 1 69 ARG NH1 N -30.748 -32.058 -11.052 1.00 . A A . 69 ARG NH1 1 1
15 22003 1 1 69 ARG NH2 N -30.893 -34.024 -9.945 1.00 . A A . 69 ARG NH2 1 1
15 22004 1 1 69 ARG O O -35.320 -28.430 -7.502 1.00 . A A . 69 ARG O 1 1
15 22005 1 1 70 VAL C C -33.551 -24.824 -8.845 1.00 . A A . 70 VAL C 1 1
15 22006 1 1 70 VAL CA C -34.372 -25.928 -8.184 1.00 . A A . 70 VAL CA 1 1
15 22007 1 1 70 VAL CB C -34.915 -25.439 -6.837 1.00 . A A . 70 VAL CB 1 1
15 22008 1 1 70 VAL CG1 C -33.750 -24.964 -5.965 1.00 . A A . 70 VAL CG1 1 1
15 22009 1 1 70 VAL CG2 C -35.905 -24.283 -7.052 1.00 . A A . 70 VAL CG2 1 1
15 22010 1 1 70 VAL H H -32.580 -27.057 -8.068 1.00 . A A . 70 VAL H 1 1
15 22011 1 1 70 VAL HA H -35.202 -26.183 -8.825 1.00 . A A . 70 VAL HA 1 1
15 22012 1 1 70 VAL HB H -35.419 -26.256 -6.342 1.00 . A A . 70 VAL HB 1 1
15 22013 1 1 70 VAL HG11 H -34.087 -24.846 -4.946 1.00 . A A . 70 VAL HG11 1 1
15 22014 1 1 70 VAL HG12 H -32.954 -25.694 -6.000 1.00 . A A . 70 VAL HG12 1 1
15 22015 1 1 70 VAL HG13 H -33.385 -24.017 -6.336 1.00 . A A . 70 VAL HG13 1 1
15 22016 1 1 70 VAL HG21 H -36.572 -24.224 -6.204 1.00 . A A . 70 VAL HG21 1 1
15 22017 1 1 70 VAL HG22 H -35.366 -23.352 -7.146 1.00 . A A . 70 VAL HG22 1 1
15 22018 1 1 70 VAL HG23 H -36.481 -24.459 -7.949 1.00 . A A . 70 VAL HG23 1 1
15 22019 1 1 70 VAL N N -33.553 -27.119 -7.972 1.00 . A A . 70 VAL N 1 1
15 22020 1 1 70 VAL O O -32.345 -24.968 -9.041 1.00 . A A . 70 VAL O 1 1
15 22021 1 1 71 GLY C C -32.655 -21.855 -8.813 1.00 . A A . 71 GLY C 1 1
15 22022 1 1 71 GLY CA C -33.524 -22.599 -9.821 1.00 . A A . 71 GLY CA 1 1
15 22023 1 1 71 GLY H H -35.172 -23.654 -9.004 1.00 . A A . 71 GLY H 1 1
15 22024 1 1 71 GLY HA2 H -32.902 -22.972 -10.623 1.00 . A A . 71 GLY HA2 1 1
15 22025 1 1 71 GLY HA3 H -34.256 -21.918 -10.227 1.00 . A A . 71 GLY HA3 1 1
15 22026 1 1 71 GLY N N -34.209 -23.719 -9.186 1.00 . A A . 71 GLY N 1 1
15 22027 1 1 71 GLY O O -31.425 -21.898 -8.882 1.00 . A A . 71 GLY O 1 1
15 22028 1 1 72 ARG C C -32.828 -21.062 -5.474 1.00 . A A . 72 ARG C 1 1
15 22029 1 1 72 ARG CA C -32.603 -20.417 -6.837 1.00 . A A . 72 ARG CA 1 1
15 22030 1 1 72 ARG CB C -33.114 -18.972 -6.812 1.00 . A A . 72 ARG CB 1 1
15 22031 1 1 72 ARG CD C -33.296 -16.901 -8.203 1.00 . A A . 72 ARG CD 1 1
15 22032 1 1 72 ARG CG C -32.511 -18.196 -7.986 1.00 . A A . 72 ARG CG 1 1
15 22033 1 1 72 ARG CZ C -33.209 -14.953 -9.654 1.00 . A A . 72 ARG CZ 1 1
15 22034 1 1 72 ARG H H -34.288 -21.182 -7.872 1.00 . A A . 72 ARG H 1 1
15 22035 1 1 72 ARG HA H -31.541 -20.410 -7.049 1.00 . A A . 72 ARG HA 1 1
15 22036 1 1 72 ARG HB2 H -34.192 -18.971 -6.893 1.00 . A A . 72 ARG HB2 1 1
15 22037 1 1 72 ARG HB3 H -32.823 -18.502 -5.884 1.00 . A A . 72 ARG HB3 1 1
15 22038 1 1 72 ARG HD2 H -34.315 -17.141 -8.467 1.00 . A A . 72 ARG HD2 1 1
15 22039 1 1 72 ARG HD3 H -33.291 -16.323 -7.291 1.00 . A A . 72 ARG HD3 1 1
15 22040 1 1 72 ARG HE H -31.894 -16.461 -9.731 1.00 . A A . 72 ARG HE 1 1
15 22041 1 1 72 ARG HG2 H -31.480 -17.960 -7.768 1.00 . A A . 72 ARG HG2 1 1
15 22042 1 1 72 ARG HG3 H -32.562 -18.799 -8.879 1.00 . A A . 72 ARG HG3 1 1
15 22043 1 1 72 ARG HH11 H -34.702 -15.007 -8.321 1.00 . A A . 72 ARG HH11 1 1
15 22044 1 1 72 ARG HH12 H -34.659 -13.607 -9.340 1.00 . A A . 72 ARG HH12 1 1
15 22045 1 1 72 ARG HH21 H -31.837 -14.632 -11.077 1.00 . A A . 72 ARG HH21 1 1
15 22046 1 1 72 ARG HH22 H -33.038 -13.396 -10.901 1.00 . A A . 72 ARG HH22 1 1
15 22047 1 1 72 ARG N N -33.308 -21.174 -7.873 1.00 . A A . 72 ARG N 1 1
15 22048 1 1 72 ARG NE N -32.693 -16.120 -9.279 1.00 . A A . 72 ARG NE 1 1
15 22049 1 1 72 ARG NH1 N -34.272 -14.487 -9.059 1.00 . A A . 72 ARG NH1 1 1
15 22050 1 1 72 ARG NH2 N -32.652 -14.274 -10.619 1.00 . A A . 72 ARG NH2 1 1
15 22051 1 1 72 ARG O O -33.938 -21.490 -5.159 1.00 . A A . 72 ARG O 1 1
15 22052 1 1 73 LEU C C -31.385 -20.765 -2.269 1.00 . A A . 73 LEU C 1 1
15 22053 1 1 73 LEU CA C -31.854 -21.744 -3.338 1.00 . A A . 73 LEU CA 1 1
15 22054 1 1 73 LEU CB C -30.994 -23.014 -3.295 1.00 . A A . 73 LEU CB 1 1
15 22055 1 1 73 LEU CD1 C -32.371 -23.794 -1.340 1.00 . A A . 73 LEU CD1 1 1
15 22056 1 1 73 LEU CD2 C -30.213 -24.930 -1.897 1.00 . A A . 73 LEU CD2 1 1
15 22057 1 1 73 LEU CG C -30.948 -23.586 -1.870 1.00 . A A . 73 LEU CG 1 1
15 22058 1 1 73 LEU H H -30.907 -20.785 -4.980 1.00 . A A . 73 LEU H 1 1
15 22059 1 1 73 LEU HA H -32.882 -22.015 -3.135 1.00 . A A . 73 LEU HA 1 1
15 22060 1 1 73 LEU HB2 H -31.415 -23.752 -3.961 1.00 . A A . 73 LEU HB2 1 1
15 22061 1 1 73 LEU HB3 H -29.991 -22.775 -3.615 1.00 . A A . 73 LEU HB3 1 1
15 22062 1 1 73 LEU HD11 H -33.002 -24.167 -2.133 1.00 . A A . 73 LEU HD11 1 1
15 22063 1 1 73 LEU HD12 H -32.355 -24.510 -0.529 1.00 . A A . 73 LEU HD12 1 1
15 22064 1 1 73 LEU HD13 H -32.762 -22.855 -0.979 1.00 . A A . 73 LEU HD13 1 1
15 22065 1 1 73 LEU HD21 H -30.189 -25.346 -0.901 1.00 . A A . 73 LEU HD21 1 1
15 22066 1 1 73 LEU HD22 H -30.731 -25.609 -2.559 1.00 . A A . 73 LEU HD22 1 1
15 22067 1 1 73 LEU HD23 H -29.204 -24.782 -2.249 1.00 . A A . 73 LEU HD23 1 1
15 22068 1 1 73 LEU HG H -30.419 -22.902 -1.222 1.00 . A A . 73 LEU HG 1 1
15 22069 1 1 73 LEU N N -31.766 -21.138 -4.670 1.00 . A A . 73 LEU N 1 1
15 22070 1 1 73 LEU O O -30.232 -20.334 -2.266 1.00 . A A . 73 LEU O 1 1
15 22071 1 1 74 THR C C -31.985 -20.259 1.063 1.00 . A A . 74 THR C 1 1
15 22072 1 1 74 THR CA C -31.981 -19.502 -0.264 1.00 . A A . 74 THR CA 1 1
15 22073 1 1 74 THR CB C -33.024 -18.372 -0.230 1.00 . A A . 74 THR CB 1 1
15 22074 1 1 74 THR CG2 C -32.612 -17.250 -1.190 1.00 . A A . 74 THR CG2 1 1
15 22075 1 1 74 THR H H -33.191 -20.809 -1.413 1.00 . A A . 74 THR H 1 1
15 22076 1 1 74 THR HA H -30.999 -19.074 -0.416 1.00 . A A . 74 THR HA 1 1
15 22077 1 1 74 THR HB H -33.101 -17.971 0.770 1.00 . A A . 74 THR HB 1 1
15 22078 1 1 74 THR HG1 H -34.137 -19.743 -1.042 1.00 . A A . 74 THR HG1 1 1
15 22079 1 1 74 THR HG21 H -33.475 -16.648 -1.433 1.00 . A A . 74 THR HG21 1 1
15 22080 1 1 74 THR HG22 H -31.863 -16.631 -0.719 1.00 . A A . 74 THR HG22 1 1
15 22081 1 1 74 THR HG23 H -32.209 -17.680 -2.095 1.00 . A A . 74 THR HG23 1 1
15 22082 1 1 74 THR N N -32.291 -20.425 -1.356 1.00 . A A . 74 THR N 1 1
15 22083 1 1 74 THR O O -33.010 -20.802 1.477 1.00 . A A . 74 THR O 1 1
15 22084 1 1 74 THR OG1 O -34.285 -18.888 -0.631 1.00 . A A . 74 THR OG1 1 1
15 22085 1 1 75 VAL C C -31.177 -20.103 4.136 1.00 . A A . 75 VAL C 1 1
15 22086 1 1 75 VAL CA C -30.708 -21.001 2.995 1.00 . A A . 75 VAL CA 1 1
15 22087 1 1 75 VAL CB C -29.258 -21.434 3.221 1.00 . A A . 75 VAL CB 1 1
15 22088 1 1 75 VAL CG1 C -29.212 -22.519 4.295 1.00 . A A . 75 VAL CG1 1 1
15 22089 1 1 75 VAL CG2 C -28.680 -21.997 1.919 1.00 . A A . 75 VAL CG2 1 1
15 22090 1 1 75 VAL H H -30.043 -19.853 1.340 1.00 . A A . 75 VAL H 1 1
15 22091 1 1 75 VAL HA H -31.334 -21.882 2.966 1.00 . A A . 75 VAL HA 1 1
15 22092 1 1 75 VAL HB H -28.672 -20.584 3.541 1.00 . A A . 75 VAL HB 1 1
15 22093 1 1 75 VAL HG11 H -29.653 -22.144 5.206 1.00 . A A . 75 VAL HG11 1 1
15 22094 1 1 75 VAL HG12 H -29.763 -23.384 3.957 1.00 . A A . 75 VAL HG12 1 1
15 22095 1 1 75 VAL HG13 H -28.185 -22.798 4.480 1.00 . A A . 75 VAL HG13 1 1
15 22096 1 1 75 VAL HG21 H -27.652 -22.287 2.078 1.00 . A A . 75 VAL HG21 1 1
15 22097 1 1 75 VAL HG22 H -29.254 -22.860 1.614 1.00 . A A . 75 VAL HG22 1 1
15 22098 1 1 75 VAL HG23 H -28.725 -21.245 1.145 1.00 . A A . 75 VAL HG23 1 1
15 22099 1 1 75 VAL N N -30.829 -20.298 1.721 1.00 . A A . 75 VAL N 1 1
15 22100 1 1 75 VAL O O -30.516 -19.120 4.483 1.00 . A A . 75 VAL O 1 1
15 22101 1 1 76 GLY C C -32.014 -19.390 6.923 1.00 . A A . 76 GLY C 1 1
15 22102 1 1 76 GLY CA C -32.966 -19.692 5.769 1.00 . A A . 76 GLY CA 1 1
15 22103 1 1 76 GLY H H -32.808 -21.236 4.333 1.00 . A A . 76 GLY H 1 1
15 22104 1 1 76 GLY HA2 H -33.333 -18.757 5.372 1.00 . A A . 76 GLY HA2 1 1
15 22105 1 1 76 GLY HA3 H -33.803 -20.257 6.150 1.00 . A A . 76 GLY HA3 1 1
15 22106 1 1 76 GLY N N -32.341 -20.450 4.685 1.00 . A A . 76 GLY N 1 1
15 22107 1 1 76 GLY O O -30.794 -19.472 6.786 1.00 . A A . 76 GLY O 1 1
15 22108 1 1 77 GLU C C -31.466 -19.871 10.094 1.00 . A A . 77 GLU C 1 1
15 22109 1 1 77 GLU CA C -31.840 -18.652 9.248 1.00 . A A . 77 GLU CA 1 1
15 22110 1 1 77 GLU CB C -32.645 -17.668 10.103 1.00 . A A . 77 GLU CB 1 1
15 22111 1 1 77 GLU CD C -31.236 -15.654 9.631 1.00 . A A . 77 GLU CD 1 1
15 22112 1 1 77 GLU CG C -32.615 -16.281 9.454 1.00 . A A . 77 GLU CG 1 1
15 22113 1 1 77 GLU H H -33.583 -18.946 8.085 1.00 . A A . 77 GLU H 1 1
15 22114 1 1 77 GLU HA H -30.929 -18.163 8.937 1.00 . A A . 77 GLU HA 1 1
15 22115 1 1 77 GLU HB2 H -33.668 -18.008 10.175 1.00 . A A . 77 GLU HB2 1 1
15 22116 1 1 77 GLU HB3 H -32.214 -17.609 11.092 1.00 . A A . 77 GLU HB3 1 1
15 22117 1 1 77 GLU HG2 H -32.834 -16.374 8.401 1.00 . A A . 77 GLU HG2 1 1
15 22118 1 1 77 GLU HG3 H -33.356 -15.651 9.920 1.00 . A A . 77 GLU HG3 1 1
15 22119 1 1 77 GLU N N -32.606 -19.008 8.058 1.00 . A A . 77 GLU N 1 1
15 22120 1 1 77 GLU O O -30.495 -19.817 10.848 1.00 . A A . 77 GLU O 1 1
15 22121 1 1 77 GLU OE1 O -30.482 -16.150 10.452 1.00 . A A . 77 GLU OE1 1 1
15 22122 1 1 77 GLU OE2 O -30.953 -14.688 8.942 1.00 . A A . 77 GLU OE2 1 1
15 22123 1 1 78 THR C C -30.551 -22.689 10.308 1.00 . A A . 78 THR C 1 1
15 22124 1 1 78 THR CA C -31.885 -22.142 10.786 1.00 . A A . 78 THR CA 1 1
15 22125 1 1 78 THR CB C -32.965 -23.215 10.643 1.00 . A A . 78 THR CB 1 1
15 22126 1 1 78 THR CG2 C -34.278 -22.704 11.235 1.00 . A A . 78 THR CG2 1 1
15 22127 1 1 78 THR H H -32.989 -20.982 9.380 1.00 . A A . 78 THR H 1 1
15 22128 1 1 78 THR HA H -31.801 -21.855 11.824 1.00 . A A . 78 THR HA 1 1
15 22129 1 1 78 THR HB H -32.659 -24.106 11.170 1.00 . A A . 78 THR HB 1 1
15 22130 1 1 78 THR HG1 H -33.721 -22.848 8.891 1.00 . A A . 78 THR HG1 1 1
15 22131 1 1 78 THR HG21 H -34.098 -22.315 12.226 1.00 . A A . 78 THR HG21 1 1
15 22132 1 1 78 THR HG22 H -34.675 -21.921 10.608 1.00 . A A . 78 THR HG22 1 1
15 22133 1 1 78 THR HG23 H -34.988 -23.516 11.291 1.00 . A A . 78 THR HG23 1 1
15 22134 1 1 78 THR N N -32.219 -20.967 9.987 1.00 . A A . 78 THR N 1 1
15 22135 1 1 78 THR O O -29.791 -23.283 11.073 1.00 . A A . 78 THR O 1 1
15 22136 1 1 78 THR OG1 O -33.145 -23.517 9.268 1.00 . A A . 78 THR OG1 1 1
15 22137 1 1 79 GLY C C -28.674 -24.276 8.566 1.00 . A A . 79 GLY C 1 1
15 22138 1 1 79 GLY CA C -28.979 -22.791 8.465 1.00 . A A . 79 GLY CA 1 1
15 22139 1 1 79 GLY H H -30.883 -21.885 8.513 1.00 . A A . 79 GLY H 1 1
15 22140 1 1 79 GLY HA2 H -28.983 -22.516 7.421 1.00 . A A . 79 GLY HA2 1 1
15 22141 1 1 79 GLY HA3 H -28.197 -22.243 8.968 1.00 . A A . 79 GLY HA3 1 1
15 22142 1 1 79 GLY N N -30.250 -22.408 9.048 1.00 . A A . 79 GLY N 1 1
15 22143 1 1 79 GLY O O -27.518 -24.633 8.795 1.00 . A A . 79 GLY O 1 1
15 22144 1 1 80 HIS C C -29.528 -27.240 7.107 1.00 . A A . 80 HIS C 1 1
15 22145 1 1 80 HIS CA C -29.375 -26.592 8.473 1.00 . A A . 80 HIS CA 1 1
15 22146 1 1 80 HIS CB C -30.321 -27.253 9.474 1.00 . A A . 80 HIS CB 1 1
15 22147 1 1 80 HIS CD2 C -30.522 -27.036 12.086 1.00 . A A . 80 HIS CD2 1 1
15 22148 1 1 80 HIS CE1 C -28.632 -26.044 12.463 1.00 . A A . 80 HIS CE1 1 1
15 22149 1 1 80 HIS CG C -29.904 -26.880 10.870 1.00 . A A . 80 HIS CG 1 1
15 22150 1 1 80 HIS H H -30.581 -24.853 8.202 1.00 . A A . 80 HIS H 1 1
15 22151 1 1 80 HIS HA H -28.358 -26.748 8.811 1.00 . A A . 80 HIS HA 1 1
15 22152 1 1 80 HIS HB2 H -31.327 -26.908 9.297 1.00 . A A . 80 HIS HB2 1 1
15 22153 1 1 80 HIS HB3 H -30.278 -28.325 9.358 1.00 . A A . 80 HIS HB3 1 1
15 22154 1 1 80 HIS HD2 H -31.485 -27.498 12.242 1.00 . A A . 80 HIS HD2 1 1
15 22155 1 1 80 HIS HE1 H -27.801 -25.566 12.960 1.00 . A A . 80 HIS HE1 1 1
15 22156 1 1 80 HIS HE2 H -29.905 -26.477 14.051 1.00 . A A . 80 HIS HE2 1 1
15 22157 1 1 80 HIS N N -29.666 -25.159 8.393 1.00 . A A . 80 HIS N 1 1
15 22158 1 1 80 HIS ND1 N -28.701 -26.246 11.135 1.00 . A A . 80 HIS ND1 1 1
15 22159 1 1 80 HIS NE2 N -29.716 -26.507 13.091 1.00 . A A . 80 HIS NE2 1 1
15 22160 1 1 80 HIS O O -30.630 -27.338 6.566 1.00 . A A . 80 HIS O 1 1
15 22161 1 1 81 VAL C C -27.326 -29.434 5.194 1.00 . A A . 81 VAL C 1 1
15 22162 1 1 81 VAL CA C -28.409 -28.359 5.260 1.00 . A A . 81 VAL CA 1 1
15 22163 1 1 81 VAL CB C -28.194 -27.330 4.149 1.00 . A A . 81 VAL CB 1 1
15 22164 1 1 81 VAL CG1 C -28.024 -28.045 2.806 1.00 . A A . 81 VAL CG1 1 1
15 22165 1 1 81 VAL CG2 C -29.409 -26.401 4.081 1.00 . A A . 81 VAL CG2 1 1
15 22166 1 1 81 VAL H H -27.555 -27.595 7.046 1.00 . A A . 81 VAL H 1 1
15 22167 1 1 81 VAL HA H -29.367 -28.832 5.113 1.00 . A A . 81 VAL HA 1 1
15 22168 1 1 81 VAL HB H -27.310 -26.751 4.362 1.00 . A A . 81 VAL HB 1 1
15 22169 1 1 81 VAL HG11 H -28.780 -28.809 2.707 1.00 . A A . 81 VAL HG11 1 1
15 22170 1 1 81 VAL HG12 H -28.127 -27.330 2.003 1.00 . A A . 81 VAL HG12 1 1
15 22171 1 1 81 VAL HG13 H -27.046 -28.499 2.761 1.00 . A A . 81 VAL HG13 1 1
15 22172 1 1 81 VAL HG21 H -29.438 -25.781 4.965 1.00 . A A . 81 VAL HG21 1 1
15 22173 1 1 81 VAL HG22 H -29.335 -25.774 3.205 1.00 . A A . 81 VAL HG22 1 1
15 22174 1 1 81 VAL HG23 H -30.311 -26.991 4.025 1.00 . A A . 81 VAL HG23 1 1
15 22175 1 1 81 VAL N N -28.403 -27.700 6.562 1.00 . A A . 81 VAL N 1 1
15 22176 1 1 81 VAL O O -26.135 -29.131 5.258 1.00 . A A . 81 VAL O 1 1
15 22177 1 1 82 GLU C C -27.245 -32.778 3.874 1.00 . A A . 82 GLU C 1 1
15 22178 1 1 82 GLU CA C -26.800 -31.801 4.957 1.00 . A A . 82 GLU CA 1 1
15 22179 1 1 82 GLU CB C -26.722 -32.531 6.302 1.00 . A A . 82 GLU CB 1 1
15 22180 1 1 82 GLU CD C -26.083 -32.231 8.703 1.00 . A A . 82 GLU CD 1 1
15 22181 1 1 82 GLU CG C -25.887 -31.709 7.284 1.00 . A A . 82 GLU CG 1 1
15 22182 1 1 82 GLU H H -28.707 -30.871 4.993 1.00 . A A . 82 GLU H 1 1
15 22183 1 1 82 GLU HA H -25.819 -31.423 4.705 1.00 . A A . 82 GLU HA 1 1
15 22184 1 1 82 GLU HB2 H -27.718 -32.662 6.698 1.00 . A A . 82 GLU HB2 1 1
15 22185 1 1 82 GLU HB3 H -26.260 -33.496 6.162 1.00 . A A . 82 GLU HB3 1 1
15 22186 1 1 82 GLU HG2 H -24.843 -31.786 7.016 1.00 . A A . 82 GLU HG2 1 1
15 22187 1 1 82 GLU HG3 H -26.194 -30.674 7.237 1.00 . A A . 82 GLU HG3 1 1
15 22188 1 1 82 GLU N N -27.746 -30.689 5.049 1.00 . A A . 82 GLU N 1 1
15 22189 1 1 82 GLU O O -28.219 -33.509 4.045 1.00 . A A . 82 GLU O 1 1
15 22190 1 1 82 GLU OE1 O -27.185 -32.106 9.213 1.00 . A A . 82 GLU OE1 1 1
15 22191 1 1 82 GLU OE2 O -25.129 -32.748 9.260 1.00 . A A . 82 GLU OE2 1 1
15 22192 1 1 83 GLY C C -26.253 -33.144 0.348 1.00 . A A . 83 GLY C 1 1
15 22193 1 1 83 GLY CA C -26.848 -33.669 1.650 1.00 . A A . 83 GLY CA 1 1
15 22194 1 1 83 GLY H H -25.757 -32.173 2.681 1.00 . A A . 83 GLY H 1 1
15 22195 1 1 83 GLY HA2 H -26.450 -34.653 1.855 1.00 . A A . 83 GLY HA2 1 1
15 22196 1 1 83 GLY HA3 H -27.920 -33.731 1.546 1.00 . A A . 83 GLY HA3 1 1
15 22197 1 1 83 GLY N N -26.523 -32.780 2.759 1.00 . A A . 83 GLY N 1 1
15 22198 1 1 83 GLY O O -25.283 -32.384 0.356 1.00 . A A . 83 GLY O 1 1
15 22199 1 1 84 SER C C -27.259 -31.910 -2.535 1.00 . A A . 84 SER C 1 1
15 22200 1 1 84 SER CA C -26.408 -33.093 -2.084 1.00 . A A . 84 SER CA 1 1
15 22201 1 1 84 SER CB C -26.533 -34.230 -3.097 1.00 . A A . 84 SER CB 1 1
15 22202 1 1 84 SER H H -27.635 -34.134 -0.706 1.00 . A A . 84 SER H 1 1
15 22203 1 1 84 SER HA H -25.373 -32.783 -2.027 1.00 . A A . 84 SER HA 1 1
15 22204 1 1 84 SER HB2 H -27.571 -34.479 -3.236 1.00 . A A . 84 SER HB2 1 1
15 22205 1 1 84 SER HB3 H -26.110 -33.915 -4.043 1.00 . A A . 84 SER HB3 1 1
15 22206 1 1 84 SER HG H -25.166 -35.607 -3.253 1.00 . A A . 84 SER HG 1 1
15 22207 1 1 84 SER N N -26.858 -33.540 -0.769 1.00 . A A . 84 SER N 1 1
15 22208 1 1 84 SER O O -28.449 -31.841 -2.221 1.00 . A A . 84 SER O 1 1
15 22209 1 1 84 SER OG O -25.839 -35.371 -2.609 1.00 . A A . 84 SER OG 1 1
15 22210 1 1 85 VAL C C -27.042 -29.463 -5.174 1.00 . A A . 85 VAL C 1 1
15 22211 1 1 85 VAL CA C -27.387 -29.795 -3.727 1.00 . A A . 85 VAL CA 1 1
15 22212 1 1 85 VAL CB C -27.055 -28.599 -2.835 1.00 . A A . 85 VAL CB 1 1
15 22213 1 1 85 VAL CG1 C -28.076 -27.485 -3.071 1.00 . A A . 85 VAL CG1 1 1
15 22214 1 1 85 VAL CG2 C -27.104 -29.029 -1.366 1.00 . A A . 85 VAL CG2 1 1
15 22215 1 1 85 VAL H H -25.703 -31.070 -3.477 1.00 . A A . 85 VAL H 1 1
15 22216 1 1 85 VAL HA H -28.450 -29.986 -3.663 1.00 . A A . 85 VAL HA 1 1
15 22217 1 1 85 VAL HB H -26.067 -28.236 -3.072 1.00 . A A . 85 VAL HB 1 1
15 22218 1 1 85 VAL HG11 H -29.013 -27.751 -2.604 1.00 . A A . 85 VAL HG11 1 1
15 22219 1 1 85 VAL HG12 H -27.709 -26.564 -2.643 1.00 . A A . 85 VAL HG12 1 1
15 22220 1 1 85 VAL HG13 H -28.227 -27.353 -4.132 1.00 . A A . 85 VAL HG13 1 1
15 22221 1 1 85 VAL HG21 H -28.083 -29.424 -1.140 1.00 . A A . 85 VAL HG21 1 1
15 22222 1 1 85 VAL HG22 H -26.360 -29.792 -1.190 1.00 . A A . 85 VAL HG22 1 1
15 22223 1 1 85 VAL HG23 H -26.904 -28.177 -0.735 1.00 . A A . 85 VAL HG23 1 1
15 22224 1 1 85 VAL N N -26.654 -30.974 -3.260 1.00 . A A . 85 VAL N 1 1
15 22225 1 1 85 VAL O O -25.909 -29.094 -5.488 1.00 . A A . 85 VAL O 1 1
15 22226 1 1 86 TYR C C -28.775 -28.124 -7.866 1.00 . A A . 86 TYR C 1 1
15 22227 1 1 86 TYR CA C -27.866 -29.284 -7.472 1.00 . A A . 86 TYR CA 1 1
15 22228 1 1 86 TYR CB C -28.223 -30.510 -8.315 1.00 . A A . 86 TYR CB 1 1
15 22229 1 1 86 TYR CD1 C -26.041 -31.757 -8.505 1.00 . A A . 86 TYR CD1 1 1
15 22230 1 1 86 TYR CD2 C -27.764 -32.636 -7.042 1.00 . A A . 86 TYR CD2 1 1
15 22231 1 1 86 TYR CE1 C -25.206 -32.828 -8.163 1.00 . A A . 86 TYR CE1 1 1
15 22232 1 1 86 TYR CE2 C -26.929 -33.706 -6.700 1.00 . A A . 86 TYR CE2 1 1
15 22233 1 1 86 TYR CG C -27.321 -31.662 -7.945 1.00 . A A . 86 TYR CG 1 1
15 22234 1 1 86 TYR CZ C -25.650 -33.802 -7.260 1.00 . A A . 86 TYR CZ 1 1
15 22235 1 1 86 TYR H H -28.919 -29.873 -5.729 1.00 . A A . 86 TYR H 1 1
15 22236 1 1 86 TYR HA H -26.838 -29.010 -7.666 1.00 . A A . 86 TYR HA 1 1
15 22237 1 1 86 TYR HB2 H -29.251 -30.785 -8.132 1.00 . A A . 86 TYR HB2 1 1
15 22238 1 1 86 TYR HB3 H -28.095 -30.277 -9.362 1.00 . A A . 86 TYR HB3 1 1
15 22239 1 1 86 TYR HD1 H -25.699 -31.006 -9.201 1.00 . A A . 86 TYR HD1 1 1
15 22240 1 1 86 TYR HD2 H -28.751 -32.561 -6.610 1.00 . A A . 86 TYR HD2 1 1
15 22241 1 1 86 TYR HE1 H -24.219 -32.903 -8.596 1.00 . A A . 86 TYR HE1 1 1
15 22242 1 1 86 TYR HE2 H -27.272 -34.457 -6.003 1.00 . A A . 86 TYR HE2 1 1
15 22243 1 1 86 TYR HH H -25.130 -35.214 -6.085 1.00 . A A . 86 TYR HH 1 1
15 22244 1 1 86 TYR N N -28.039 -29.585 -6.050 1.00 . A A . 86 TYR N 1 1
15 22245 1 1 86 TYR O O -29.995 -28.212 -7.729 1.00 . A A . 86 TYR O 1 1
15 22246 1 1 86 TYR OH O -24.827 -34.857 -6.923 1.00 . A A . 86 TYR OH 1 1
15 22247 1 1 87 ALA C C -28.167 -24.954 -9.655 1.00 . A A . 87 ALA C 1 1
15 22248 1 1 87 ALA CA C -28.970 -25.877 -8.747 1.00 . A A . 87 ALA CA 1 1
15 22249 1 1 87 ALA CB C -29.419 -25.103 -7.505 1.00 . A A . 87 ALA CB 1 1
15 22250 1 1 87 ALA H H -27.207 -27.017 -8.436 1.00 . A A . 87 ALA H 1 1
15 22251 1 1 87 ALA HA H -29.846 -26.214 -9.279 1.00 . A A . 87 ALA HA 1 1
15 22252 1 1 87 ALA HB1 H -28.553 -24.708 -6.994 1.00 . A A . 87 ALA HB1 1 1
15 22253 1 1 87 ALA HB2 H -30.063 -24.289 -7.802 1.00 . A A . 87 ALA HB2 1 1
15 22254 1 1 87 ALA HB3 H -29.957 -25.765 -6.842 1.00 . A A . 87 ALA HB3 1 1
15 22255 1 1 87 ALA N N -28.182 -27.039 -8.349 1.00 . A A . 87 ALA N 1 1
15 22256 1 1 87 ALA O O -26.968 -25.148 -9.853 1.00 . A A . 87 ALA O 1 1
15 22257 1 1 88 GLU C C -27.550 -21.867 -10.268 1.00 . A A . 88 GLU C 1 1
15 22258 1 1 88 GLU CA C -28.186 -22.987 -11.086 1.00 . A A . 88 GLU CA 1 1
15 22259 1 1 88 GLU CB C -29.216 -22.405 -12.065 1.00 . A A . 88 GLU CB 1 1
15 22260 1 1 88 GLU CD C -29.583 -24.768 -12.818 1.00 . A A . 88 GLU CD 1 1
15 22261 1 1 88 GLU CG C -30.264 -23.471 -12.396 1.00 . A A . 88 GLU CG 1 1
15 22262 1 1 88 GLU H H -29.793 -23.842 -10.002 1.00 . A A . 88 GLU H 1 1
15 22263 1 1 88 GLU HA H -27.415 -23.493 -11.648 1.00 . A A . 88 GLU HA 1 1
15 22264 1 1 88 GLU HB2 H -29.704 -21.551 -11.617 1.00 . A A . 88 GLU HB2 1 1
15 22265 1 1 88 GLU HB3 H -28.718 -22.100 -12.974 1.00 . A A . 88 GLU HB3 1 1
15 22266 1 1 88 GLU HG2 H -30.872 -23.657 -11.522 1.00 . A A . 88 GLU HG2 1 1
15 22267 1 1 88 GLU HG3 H -30.892 -23.119 -13.200 1.00 . A A . 88 GLU HG3 1 1
15 22268 1 1 88 GLU N N -28.840 -23.946 -10.201 1.00 . A A . 88 GLU N 1 1
15 22269 1 1 88 GLU O O -26.464 -21.386 -10.589 1.00 . A A . 88 GLU O 1 1
15 22270 1 1 88 GLU OE1 O -28.652 -24.696 -13.604 1.00 . A A . 88 GLU OE1 1 1
15 22271 1 1 88 GLU OE2 O -30.001 -25.814 -12.350 1.00 . A A . 88 GLU OE2 1 1
15 22272 1 1 89 ALA C C -28.182 -20.693 -6.892 1.00 . A A . 89 ALA C 1 1
15 22273 1 1 89 ALA CA C -27.748 -20.409 -8.324 1.00 . A A . 89 ALA CA 1 1
15 22274 1 1 89 ALA CB C -28.303 -19.056 -8.773 1.00 . A A . 89 ALA CB 1 1
15 22275 1 1 89 ALA H H -29.097 -21.896 -9.001 1.00 . A A . 89 ALA H 1 1
15 22276 1 1 89 ALA HA H -26.669 -20.379 -8.366 1.00 . A A . 89 ALA HA 1 1
15 22277 1 1 89 ALA HB1 H -29.357 -19.006 -8.544 1.00 . A A . 89 ALA HB1 1 1
15 22278 1 1 89 ALA HB2 H -27.784 -18.264 -8.254 1.00 . A A . 89 ALA HB2 1 1
15 22279 1 1 89 ALA HB3 H -28.159 -18.944 -9.837 1.00 . A A . 89 ALA HB3 1 1
15 22280 1 1 89 ALA N N -28.239 -21.467 -9.204 1.00 . A A . 89 ALA N 1 1
15 22281 1 1 89 ALA O O -29.225 -21.308 -6.666 1.00 . A A . 89 ALA O 1 1
15 22282 1 1 90 VAL C C -27.188 -19.394 -3.609 1.00 . A A . 90 VAL C 1 1
15 22283 1 1 90 VAL CA C -27.716 -20.502 -4.518 1.00 . A A . 90 VAL CA 1 1
15 22284 1 1 90 VAL CB C -27.131 -21.847 -4.076 1.00 . A A . 90 VAL CB 1 1
15 22285 1 1 90 VAL CG1 C -25.630 -21.870 -4.367 1.00 . A A . 90 VAL CG1 1 1
15 22286 1 1 90 VAL CG2 C -27.357 -22.042 -2.574 1.00 . A A . 90 VAL CG2 1 1
15 22287 1 1 90 VAL H H -26.555 -19.782 -6.148 1.00 . A A . 90 VAL H 1 1
15 22288 1 1 90 VAL HA H -28.791 -20.547 -4.415 1.00 . A A . 90 VAL HA 1 1
15 22289 1 1 90 VAL HB H -27.615 -22.644 -4.622 1.00 . A A . 90 VAL HB 1 1
15 22290 1 1 90 VAL HG11 H -25.457 -21.581 -5.393 1.00 . A A . 90 VAL HG11 1 1
15 22291 1 1 90 VAL HG12 H -25.125 -21.180 -3.708 1.00 . A A . 90 VAL HG12 1 1
15 22292 1 1 90 VAL HG13 H -25.248 -22.867 -4.206 1.00 . A A . 90 VAL HG13 1 1
15 22293 1 1 90 VAL HG21 H -26.649 -21.440 -2.022 1.00 . A A . 90 VAL HG21 1 1
15 22294 1 1 90 VAL HG22 H -28.362 -21.741 -2.318 1.00 . A A . 90 VAL HG22 1 1
15 22295 1 1 90 VAL HG23 H -27.218 -23.083 -2.322 1.00 . A A . 90 VAL HG23 1 1
15 22296 1 1 90 VAL N N -27.381 -20.259 -5.921 1.00 . A A . 90 VAL N 1 1
15 22297 1 1 90 VAL O O -26.023 -19.004 -3.691 1.00 . A A . 90 VAL O 1 1
15 22298 1 1 91 GLU C C -27.735 -18.464 -0.358 1.00 . A A . 91 GLU C 1 1
15 22299 1 1 91 GLU CA C -27.706 -17.872 -1.761 1.00 . A A . 91 GLU CA 1 1
15 22300 1 1 91 GLU CB C -28.699 -16.711 -1.849 1.00 . A A . 91 GLU CB 1 1
15 22301 1 1 91 GLU CD C -29.950 -15.296 -3.486 1.00 . A A . 91 GLU CD 1 1
15 22302 1 1 91 GLU CG C -28.712 -16.159 -3.275 1.00 . A A . 91 GLU CG 1 1
15 22303 1 1 91 GLU H H -28.969 -19.288 -2.706 1.00 . A A . 91 GLU H 1 1
15 22304 1 1 91 GLU HA H -26.711 -17.504 -1.971 1.00 . A A . 91 GLU HA 1 1
15 22305 1 1 91 GLU HB2 H -29.687 -17.062 -1.588 1.00 . A A . 91 GLU HB2 1 1
15 22306 1 1 91 GLU HB3 H -28.401 -15.930 -1.166 1.00 . A A . 91 GLU HB3 1 1
15 22307 1 1 91 GLU HG2 H -27.826 -15.563 -3.436 1.00 . A A . 91 GLU HG2 1 1
15 22308 1 1 91 GLU HG3 H -28.724 -16.979 -3.977 1.00 . A A . 91 GLU HG3 1 1
15 22309 1 1 91 GLU N N -28.062 -18.915 -2.724 1.00 . A A . 91 GLU N 1 1
15 22310 1 1 91 GLU O O -28.706 -19.114 0.026 1.00 . A A . 91 GLU O 1 1
15 22311 1 1 91 GLU OE1 O -30.593 -14.967 -2.503 1.00 . A A . 91 GLU OE1 1 1
15 22312 1 1 91 GLU OE2 O -30.235 -14.975 -4.627 1.00 . A A . 91 GLU OE2 1 1
15 22313 1 1 92 VAL C C -26.655 -17.739 2.819 1.00 . A A . 92 VAL C 1 1
15 22314 1 1 92 VAL CA C -26.566 -18.822 1.749 1.00 . A A . 92 VAL CA 1 1
15 22315 1 1 92 VAL CB C -25.244 -19.570 1.898 1.00 . A A . 92 VAL CB 1 1
15 22316 1 1 92 VAL CG1 C -25.222 -20.312 3.235 1.00 . A A . 92 VAL CG1 1 1
15 22317 1 1 92 VAL CG2 C -25.096 -20.576 0.755 1.00 . A A . 92 VAL CG2 1 1
15 22318 1 1 92 VAL H H -25.903 -17.760 0.032 1.00 . A A . 92 VAL H 1 1
15 22319 1 1 92 VAL HA H -27.373 -19.524 1.905 1.00 . A A . 92 VAL HA 1 1
15 22320 1 1 92 VAL HB H -24.428 -18.866 1.863 1.00 . A A . 92 VAL HB 1 1
15 22321 1 1 92 VAL HG11 H -24.355 -20.955 3.275 1.00 . A A . 92 VAL HG11 1 1
15 22322 1 1 92 VAL HG12 H -25.177 -19.596 4.042 1.00 . A A . 92 VAL HG12 1 1
15 22323 1 1 92 VAL HG13 H -26.118 -20.907 3.330 1.00 . A A . 92 VAL HG13 1 1
15 22324 1 1 92 VAL HG21 H -25.951 -21.235 0.741 1.00 . A A . 92 VAL HG21 1 1
15 22325 1 1 92 VAL HG22 H -25.033 -20.047 -0.185 1.00 . A A . 92 VAL HG22 1 1
15 22326 1 1 92 VAL HG23 H -24.196 -21.158 0.901 1.00 . A A . 92 VAL HG23 1 1
15 22327 1 1 92 VAL N N -26.658 -18.266 0.396 1.00 . A A . 92 VAL N 1 1
15 22328 1 1 92 VAL O O -26.056 -16.676 2.697 1.00 . A A . 92 VAL O 1 1
15 22329 1 1 93 ARG C C -27.499 -17.983 6.292 1.00 . A A . 93 ARG C 1 1
15 22330 1 1 93 ARG CA C -27.582 -17.155 5.011 1.00 . A A . 93 ARG CA 1 1
15 22331 1 1 93 ARG CB C -28.941 -16.448 4.924 1.00 . A A . 93 ARG CB 1 1
15 22332 1 1 93 ARG CD C -30.252 -14.445 5.620 1.00 . A A . 93 ARG CD 1 1
15 22333 1 1 93 ARG CG C -28.908 -15.158 5.746 1.00 . A A . 93 ARG CG 1 1
15 22334 1 1 93 ARG CZ C -29.553 -12.167 6.086 1.00 . A A . 93 ARG CZ 1 1
15 22335 1 1 93 ARG H H -27.837 -18.916 3.906 1.00 . A A . 93 ARG H 1 1
15 22336 1 1 93 ARG HA H -26.791 -16.417 5.014 1.00 . A A . 93 ARG HA 1 1
15 22337 1 1 93 ARG HB2 H -29.154 -16.209 3.892 1.00 . A A . 93 ARG HB2 1 1
15 22338 1 1 93 ARG HB3 H -29.712 -17.095 5.309 1.00 . A A . 93 ARG HB3 1 1
15 22339 1 1 93 ARG HD2 H -30.422 -14.182 4.588 1.00 . A A . 93 ARG HD2 1 1
15 22340 1 1 93 ARG HD3 H -31.039 -15.108 5.952 1.00 . A A . 93 ARG HD3 1 1
15 22341 1 1 93 ARG HE H -30.808 -13.207 7.247 1.00 . A A . 93 ARG HE 1 1
15 22342 1 1 93 ARG HG2 H -28.720 -15.397 6.784 1.00 . A A . 93 ARG HG2 1 1
15 22343 1 1 93 ARG HG3 H -28.123 -14.514 5.378 1.00 . A A . 93 ARG HG3 1 1
15 22344 1 1 93 ARG HH11 H -28.802 -13.012 4.434 1.00 . A A . 93 ARG HH11 1 1
15 22345 1 1 93 ARG HH12 H -28.288 -11.387 4.744 1.00 . A A . 93 ARG HH12 1 1
15 22346 1 1 93 ARG HH21 H -30.141 -11.078 7.659 1.00 . A A . 93 ARG HH21 1 1
15 22347 1 1 93 ARG HH22 H -29.051 -10.289 6.568 1.00 . A A . 93 ARG HH22 1 1
15 22348 1 1 93 ARG N N -27.403 -18.048 3.877 1.00 . A A . 93 ARG N 1 1
15 22349 1 1 93 ARG NE N -30.264 -13.234 6.432 1.00 . A A . 93 ARG NE 1 1
15 22350 1 1 93 ARG NH1 N -28.824 -12.190 5.004 1.00 . A A . 93 ARG NH1 1 1
15 22351 1 1 93 ARG NH2 N -29.584 -11.095 6.829 1.00 . A A . 93 ARG NH2 1 1
15 22352 1 1 93 ARG O O -27.998 -17.579 7.342 1.00 . A A . 93 ARG O 1 1
15 22353 1 1 94 GLY C C -25.672 -21.116 7.110 1.00 . A A . 94 GLY C 1 1
15 22354 1 1 94 GLY CA C -26.790 -20.087 7.312 1.00 . A A . 94 GLY CA 1 1
15 22355 1 1 94 GLY H H -26.548 -19.449 5.303 1.00 . A A . 94 GLY H 1 1
15 22356 1 1 94 GLY HA2 H -26.587 -19.514 8.206 1.00 . A A . 94 GLY HA2 1 1
15 22357 1 1 94 GLY HA3 H -27.727 -20.601 7.431 1.00 . A A . 94 GLY HA3 1 1
15 22358 1 1 94 GLY N N -26.898 -19.172 6.176 1.00 . A A . 94 GLY N 1 1
15 22359 1 1 94 GLY O O -24.676 -20.834 6.450 1.00 . A A . 94 GLY O 1 1
15 22360 1 1 95 ARG C C -25.172 -24.529 6.771 1.00 . A A . 95 ARG C 1 1
15 22361 1 1 95 ARG CA C -24.771 -23.334 7.641 1.00 . A A . 95 ARG CA 1 1
15 22362 1 1 95 ARG CB C -24.448 -23.844 9.048 1.00 . A A . 95 ARG CB 1 1
15 22363 1 1 95 ARG CD C -24.005 -23.176 11.414 1.00 . A A . 95 ARG CD 1 1
15 22364 1 1 95 ARG CG C -24.329 -22.662 10.012 1.00 . A A . 95 ARG CG 1 1
15 22365 1 1 95 ARG CZ C -23.537 -22.261 13.612 1.00 . A A . 95 ARG CZ 1 1
15 22366 1 1 95 ARG H H -26.610 -22.463 8.269 1.00 . A A . 95 ARG H 1 1
15 22367 1 1 95 ARG HA H -23.873 -22.899 7.228 1.00 . A A . 95 ARG HA 1 1
15 22368 1 1 95 ARG HB2 H -25.238 -24.502 9.381 1.00 . A A . 95 ARG HB2 1 1
15 22369 1 1 95 ARG HB3 H -23.515 -24.386 9.030 1.00 . A A . 95 ARG HB3 1 1
15 22370 1 1 95 ARG HD2 H -24.835 -23.760 11.784 1.00 . A A . 95 ARG HD2 1 1
15 22371 1 1 95 ARG HD3 H -23.122 -23.800 11.371 1.00 . A A . 95 ARG HD3 1 1
15 22372 1 1 95 ARG HE H -23.771 -21.144 11.968 1.00 . A A . 95 ARG HE 1 1
15 22373 1 1 95 ARG HG2 H -23.541 -22.003 9.678 1.00 . A A . 95 ARG HG2 1 1
15 22374 1 1 95 ARG HG3 H -25.264 -22.121 10.038 1.00 . A A . 95 ARG HG3 1 1
15 22375 1 1 95 ARG HH11 H -23.692 -24.252 13.483 1.00 . A A . 95 ARG HH11 1 1
15 22376 1 1 95 ARG HH12 H -23.358 -23.628 15.064 1.00 . A A . 95 ARG HH12 1 1
15 22377 1 1 95 ARG HH21 H -23.323 -20.316 14.036 1.00 . A A . 95 ARG HH21 1 1
15 22378 1 1 95 ARG HH22 H -23.148 -21.399 15.377 1.00 . A A . 95 ARG HH22 1 1
15 22379 1 1 95 ARG N N -25.815 -22.299 7.724 1.00 . A A . 95 ARG N 1 1
15 22380 1 1 95 ARG NE N -23.765 -22.059 12.320 1.00 . A A . 95 ARG NE 1 1
15 22381 1 1 95 ARG NH1 N -23.529 -23.475 14.091 1.00 . A A . 95 ARG NH1 1 1
15 22382 1 1 95 ARG NH2 N -23.320 -21.246 14.403 1.00 . A A . 95 ARG NH2 1 1
15 22383 1 1 95 ARG O O -26.286 -25.064 6.859 1.00 . A A . 95 ARG O 1 1
15 22384 1 1 96 VAL C C -23.151 -26.982 5.084 1.00 . A A . 96 VAL C 1 1
15 22385 1 1 96 VAL CA C -24.400 -26.095 5.052 1.00 . A A . 96 VAL CA 1 1
15 22386 1 1 96 VAL CB C -24.679 -25.595 3.623 1.00 . A A . 96 VAL CB 1 1
15 22387 1 1 96 VAL CG1 C -23.761 -24.413 3.306 1.00 . A A . 96 VAL CG1 1 1
15 22388 1 1 96 VAL CG2 C -24.436 -26.717 2.606 1.00 . A A . 96 VAL CG2 1 1
15 22389 1 1 96 VAL H H -23.350 -24.494 5.945 1.00 . A A . 96 VAL H 1 1
15 22390 1 1 96 VAL HA H -25.245 -26.678 5.390 1.00 . A A . 96 VAL HA 1 1
15 22391 1 1 96 VAL HB H -25.707 -25.269 3.558 1.00 . A A . 96 VAL HB 1 1
15 22392 1 1 96 VAL HG11 H -23.736 -24.250 2.239 1.00 . A A . 96 VAL HG11 1 1
15 22393 1 1 96 VAL HG12 H -24.135 -23.525 3.796 1.00 . A A . 96 VAL HG12 1 1
15 22394 1 1 96 VAL HG13 H -22.766 -24.626 3.660 1.00 . A A . 96 VAL HG13 1 1
15 22395 1 1 96 VAL HG21 H -24.909 -26.462 1.669 1.00 . A A . 96 VAL HG21 1 1
15 22396 1 1 96 VAL HG22 H -23.374 -26.839 2.452 1.00 . A A . 96 VAL HG22 1 1
15 22397 1 1 96 VAL HG23 H -24.854 -27.640 2.982 1.00 . A A . 96 VAL HG23 1 1
15 22398 1 1 96 VAL N N -24.215 -24.955 5.944 1.00 . A A . 96 VAL N 1 1
15 22399 1 1 96 VAL O O -22.036 -26.529 4.804 1.00 . A A . 96 VAL O 1 1
15 22400 1 1 97 VAL C C -22.582 -30.463 4.712 1.00 . A A . 97 VAL C 1 1
15 22401 1 1 97 VAL CA C -22.247 -29.213 5.527 1.00 . A A . 97 VAL CA 1 1
15 22402 1 1 97 VAL CB C -21.994 -29.596 7.008 1.00 . A A . 97 VAL CB 1 1
15 22403 1 1 97 VAL CG1 C -20.832 -28.775 7.578 1.00 . A A . 97 VAL CG1 1 1
15 22404 1 1 97 VAL CG2 C -23.257 -29.320 7.837 1.00 . A A . 97 VAL CG2 1 1
15 22405 1 1 97 VAL H H -24.257 -28.546 5.659 1.00 . A A . 97 VAL H 1 1
15 22406 1 1 97 VAL HA H -21.349 -28.769 5.115 1.00 . A A . 97 VAL HA 1 1
15 22407 1 1 97 VAL HB H -21.745 -30.647 7.079 1.00 . A A . 97 VAL HB 1 1
15 22408 1 1 97 VAL HG11 H -19.915 -29.065 7.089 1.00 . A A . 97 VAL HG11 1 1
15 22409 1 1 97 VAL HG12 H -21.015 -27.725 7.408 1.00 . A A . 97 VAL HG12 1 1
15 22410 1 1 97 VAL HG13 H -20.747 -28.960 8.639 1.00 . A A . 97 VAL HG13 1 1
15 22411 1 1 97 VAL HG21 H -24.130 -29.593 7.265 1.00 . A A . 97 VAL HG21 1 1
15 22412 1 1 97 VAL HG22 H -23.225 -29.904 8.745 1.00 . A A . 97 VAL HG22 1 1
15 22413 1 1 97 VAL HG23 H -23.306 -28.269 8.085 1.00 . A A . 97 VAL HG23 1 1
15 22414 1 1 97 VAL N N -23.349 -28.250 5.441 1.00 . A A . 97 VAL N 1 1
15 22415 1 1 97 VAL O O -23.509 -31.202 5.042 1.00 . A A . 97 VAL O 1 1
15 22416 1 1 98 GLY C C -21.376 -31.664 1.437 1.00 . A A . 98 GLY C 1 1
15 22417 1 1 98 GLY CA C -22.041 -31.853 2.796 1.00 . A A . 98 GLY CA 1 1
15 22418 1 1 98 GLY H H -21.092 -30.069 3.434 1.00 . A A . 98 GLY H 1 1
15 22419 1 1 98 GLY HA2 H -21.628 -32.729 3.277 1.00 . A A . 98 GLY HA2 1 1
15 22420 1 1 98 GLY HA3 H -23.102 -31.991 2.653 1.00 . A A . 98 GLY HA3 1 1
15 22421 1 1 98 GLY N N -21.819 -30.692 3.649 1.00 . A A . 98 GLY N 1 1
15 22422 1 1 98 GLY O O -20.165 -31.835 1.300 1.00 . A A . 98 GLY O 1 1
15 22423 1 1 99 ALA C C -22.677 -30.363 -1.765 1.00 . A A . 99 ALA C 1 1
15 22424 1 1 99 ALA CA C -21.651 -31.096 -0.907 1.00 . A A . 99 ALA CA 1 1
15 22425 1 1 99 ALA CB C -21.305 -32.440 -1.553 1.00 . A A . 99 ALA CB 1 1
15 22426 1 1 99 ALA H H -23.132 -31.185 0.605 1.00 . A A . 99 ALA H 1 1
15 22427 1 1 99 ALA HA H -20.754 -30.498 -0.844 1.00 . A A . 99 ALA HA 1 1
15 22428 1 1 99 ALA HB1 H -22.142 -33.114 -1.450 1.00 . A A . 99 ALA HB1 1 1
15 22429 1 1 99 ALA HB2 H -21.089 -32.291 -2.601 1.00 . A A . 99 ALA HB2 1 1
15 22430 1 1 99 ALA HB3 H -20.440 -32.862 -1.064 1.00 . A A . 99 ALA HB3 1 1
15 22431 1 1 99 ALA N N -22.175 -31.309 0.437 1.00 . A A . 99 ALA N 1 1
15 22432 1 1 99 ALA O O -23.878 -30.618 -1.663 1.00 . A A . 99 ALA O 1 1
15 22433 1 1 100 ILE C C -22.474 -28.445 -4.847 1.00 . A A . 100 ILE C 1 1
15 22434 1 1 100 ILE CA C -23.098 -28.676 -3.473 1.00 . A A . 100 ILE CA 1 1
15 22435 1 1 100 ILE CB C -23.414 -27.328 -2.816 1.00 . A A . 100 ILE CB 1 1
15 22436 1 1 100 ILE CD1 C -22.403 -25.190 -1.986 1.00 . A A . 100 ILE CD1 1 1
15 22437 1 1 100 ILE CG1 C -22.173 -26.426 -2.858 1.00 . A A . 100 ILE CG1 1 1
15 22438 1 1 100 ILE CG2 C -23.825 -27.562 -1.360 1.00 . A A . 100 ILE CG2 1 1
15 22439 1 1 100 ILE H H -21.237 -29.281 -2.646 1.00 . A A . 100 ILE H 1 1
15 22440 1 1 100 ILE HA H -24.022 -29.221 -3.602 1.00 . A A . 100 ILE HA 1 1
15 22441 1 1 100 ILE HB H -24.226 -26.851 -3.345 1.00 . A A . 100 ILE HB 1 1
15 22442 1 1 100 ILE HD11 H -21.697 -24.419 -2.258 1.00 . A A . 100 ILE HD11 1 1
15 22443 1 1 100 ILE HD12 H -23.409 -24.824 -2.135 1.00 . A A . 100 ILE HD12 1 1
15 22444 1 1 100 ILE HD13 H -22.266 -25.451 -0.947 1.00 . A A . 100 ILE HD13 1 1
15 22445 1 1 100 ILE HG12 H -21.319 -26.974 -2.489 1.00 . A A . 100 ILE HG12 1 1
15 22446 1 1 100 ILE HG13 H -21.990 -26.113 -3.875 1.00 . A A . 100 ILE HG13 1 1
15 22447 1 1 100 ILE HG21 H -24.291 -26.670 -0.968 1.00 . A A . 100 ILE HG21 1 1
15 22448 1 1 100 ILE HG22 H -24.522 -28.383 -1.311 1.00 . A A . 100 ILE HG22 1 1
15 22449 1 1 100 ILE HG23 H -22.949 -27.798 -0.773 1.00 . A A . 100 ILE HG23 1 1
15 22450 1 1 100 ILE N N -22.201 -29.447 -2.608 1.00 . A A . 100 ILE N 1 1
15 22451 1 1 100 ILE O O -21.260 -28.286 -4.973 1.00 . A A . 100 ILE O 1 1
15 22452 1 1 101 THR C C -23.749 -27.155 -7.928 1.00 . A A . 101 THR C 1 1
15 22453 1 1 101 THR CA C -22.866 -28.198 -7.248 1.00 . A A . 101 THR CA 1 1
15 22454 1 1 101 THR CB C -22.924 -29.512 -8.033 1.00 . A A . 101 THR CB 1 1
15 22455 1 1 101 THR CG2 C -22.282 -29.316 -9.407 1.00 . A A . 101 THR CG2 1 1
15 22456 1 1 101 THR H H -24.279 -28.548 -5.705 1.00 . A A . 101 THR H 1 1
15 22457 1 1 101 THR HA H -21.846 -27.841 -7.238 1.00 . A A . 101 THR HA 1 1
15 22458 1 1 101 THR HB H -23.953 -29.811 -8.160 1.00 . A A . 101 THR HB 1 1
15 22459 1 1 101 THR HG1 H -22.366 -30.369 -6.379 1.00 . A A . 101 THR HG1 1 1
15 22460 1 1 101 THR HG21 H -21.253 -29.009 -9.283 1.00 . A A . 101 THR HG21 1 1
15 22461 1 1 101 THR HG22 H -22.316 -30.246 -9.955 1.00 . A A . 101 THR HG22 1 1
15 22462 1 1 101 THR HG23 H -22.821 -28.556 -9.952 1.00 . A A . 101 THR HG23 1 1
15 22463 1 1 101 THR N N -23.322 -28.420 -5.875 1.00 . A A . 101 THR N 1 1
15 22464 1 1 101 THR O O -24.963 -27.336 -8.040 1.00 . A A . 101 THR O 1 1
15 22465 1 1 101 THR OG1 O -22.222 -30.517 -7.317 1.00 . A A . 101 THR OG1 1 1
15 22466 1 1 102 SER C C -22.992 -24.156 -9.931 1.00 . A A . 102 SER C 1 1
15 22467 1 1 102 SER CA C -23.893 -24.992 -9.028 1.00 . A A . 102 SER CA 1 1
15 22468 1 1 102 SER CB C -24.535 -24.089 -7.974 1.00 . A A . 102 SER CB 1 1
15 22469 1 1 102 SER H H -22.170 -25.961 -8.251 1.00 . A A . 102 SER H 1 1
15 22470 1 1 102 SER HA H -24.673 -25.435 -9.627 1.00 . A A . 102 SER HA 1 1
15 22471 1 1 102 SER HB2 H -25.443 -24.541 -7.613 1.00 . A A . 102 SER HB2 1 1
15 22472 1 1 102 SER HB3 H -23.848 -23.957 -7.149 1.00 . A A . 102 SER HB3 1 1
15 22473 1 1 102 SER HG H -25.212 -22.991 -9.430 1.00 . A A . 102 SER HG 1 1
15 22474 1 1 102 SER N N -23.138 -26.058 -8.371 1.00 . A A . 102 SER N 1 1
15 22475 1 1 102 SER O O -21.770 -24.198 -9.814 1.00 . A A . 102 SER O 1 1
15 22476 1 1 102 SER OG O -24.839 -22.830 -8.560 1.00 . A A . 102 SER OG 1 1
15 22477 1 1 103 LYS C C -22.538 -21.201 -11.105 1.00 . A A . 103 LYS C 1 1
15 22478 1 1 103 LYS CA C -22.858 -22.548 -11.755 1.00 . A A . 103 LYS CA 1 1
15 22479 1 1 103 LYS CB C -23.671 -22.323 -13.042 1.00 . A A . 103 LYS CB 1 1
15 22480 1 1 103 LYS CD C -24.048 -24.778 -13.359 1.00 . A A . 103 LYS CD 1 1
15 22481 1 1 103 LYS CE C -24.072 -25.903 -14.397 1.00 . A A . 103 LYS CE 1 1
15 22482 1 1 103 LYS CG C -23.485 -23.507 -13.997 1.00 . A A . 103 LYS CG 1 1
15 22483 1 1 103 LYS H H -24.590 -23.402 -10.876 1.00 . A A . 103 LYS H 1 1
15 22484 1 1 103 LYS HA H -21.929 -23.040 -12.007 1.00 . A A . 103 LYS HA 1 1
15 22485 1 1 103 LYS HB2 H -24.718 -22.227 -12.791 1.00 . A A . 103 LYS HB2 1 1
15 22486 1 1 103 LYS HB3 H -23.337 -21.417 -13.530 1.00 . A A . 103 LYS HB3 1 1
15 22487 1 1 103 LYS HD2 H -23.425 -25.070 -12.526 1.00 . A A . 103 LYS HD2 1 1
15 22488 1 1 103 LYS HD3 H -25.053 -24.592 -13.011 1.00 . A A . 103 LYS HD3 1 1
15 22489 1 1 103 LYS HE2 H -23.085 -26.020 -14.822 1.00 . A A . 103 LYS HE2 1 1
15 22490 1 1 103 LYS HE3 H -24.369 -26.825 -13.921 1.00 . A A . 103 LYS HE3 1 1
15 22491 1 1 103 LYS HG2 H -24.007 -23.308 -14.921 1.00 . A A . 103 LYS HG2 1 1
15 22492 1 1 103 LYS HG3 H -22.433 -23.645 -14.200 1.00 . A A . 103 LYS HG3 1 1
15 22493 1 1 103 LYS HZ1 H -25.908 -25.172 -15.055 1.00 . A A . 103 LYS HZ1 1 1
15 22494 1 1 103 LYS HZ2 H -24.617 -24.865 -16.117 1.00 . A A . 103 LYS HZ2 1 1
15 22495 1 1 103 LYS HZ3 H -25.275 -26.425 -16.014 1.00 . A A . 103 LYS HZ3 1 1
15 22496 1 1 103 LYS N N -23.611 -23.395 -10.832 1.00 . A A . 103 LYS N 1 1
15 22497 1 1 103 LYS NZ N -25.041 -25.565 -15.477 1.00 . A A . 103 LYS NZ 1 1
15 22498 1 1 103 LYS O O -21.575 -20.535 -11.483 1.00 . A A . 103 LYS O 1 1
15 22499 1 1 104 GLN C C -23.412 -19.687 -7.939 1.00 . A A . 104 GLN C 1 1
15 22500 1 1 104 GLN CA C -23.150 -19.531 -9.436 1.00 . A A . 104 GLN CA 1 1
15 22501 1 1 104 GLN CB C -24.088 -18.466 -10.017 1.00 . A A . 104 GLN CB 1 1
15 22502 1 1 104 GLN CD C -24.494 -16.008 -10.250 1.00 . A A . 104 GLN CD 1 1
15 22503 1 1 104 GLN CG C -23.547 -17.070 -9.703 1.00 . A A . 104 GLN CG 1 1
15 22504 1 1 104 GLN H H -24.108 -21.376 -9.871 1.00 . A A . 104 GLN H 1 1
15 22505 1 1 104 GLN HA H -22.126 -19.209 -9.575 1.00 . A A . 104 GLN HA 1 1
15 22506 1 1 104 GLN HB2 H -24.152 -18.594 -11.088 1.00 . A A . 104 GLN HB2 1 1
15 22507 1 1 104 GLN HB3 H -25.071 -18.575 -9.583 1.00 . A A . 104 GLN HB3 1 1
15 22508 1 1 104 GLN HE21 H -23.033 -14.786 -10.812 1.00 . A A . 104 GLN HE21 1 1
15 22509 1 1 104 GLN HE22 H -24.606 -14.230 -11.127 1.00 . A A . 104 GLN HE22 1 1
15 22510 1 1 104 GLN HG2 H -23.457 -16.952 -8.633 1.00 . A A . 104 GLN HG2 1 1
15 22511 1 1 104 GLN HG3 H -22.576 -16.951 -10.159 1.00 . A A . 104 GLN HG3 1 1
15 22512 1 1 104 GLN N N -23.354 -20.804 -10.128 1.00 . A A . 104 GLN N 1 1
15 22513 1 1 104 GLN NE2 N -24.003 -14.917 -10.773 1.00 . A A . 104 GLN NE2 1 1
15 22514 1 1 104 GLN O O -24.502 -20.091 -7.526 1.00 . A A . 104 GLN O 1 1
15 22515 1 1 104 GLN OE1 O -25.712 -16.175 -10.200 1.00 . A A . 104 GLN OE1 1 1
15 22516 1 1 105 VAL C C -22.259 -18.123 -5.012 1.00 . A A . 105 VAL C 1 1
15 22517 1 1 105 VAL CA C -22.513 -19.473 -5.674 1.00 . A A . 105 VAL CA 1 1
15 22518 1 1 105 VAL CB C -21.498 -20.493 -5.154 1.00 . A A . 105 VAL CB 1 1
15 22519 1 1 105 VAL CG1 C -21.805 -20.817 -3.691 1.00 . A A . 105 VAL CG1 1 1
15 22520 1 1 105 VAL CG2 C -21.587 -21.772 -5.989 1.00 . A A . 105 VAL CG2 1 1
15 22521 1 1 105 VAL H H -21.559 -19.053 -7.522 1.00 . A A . 105 VAL H 1 1
15 22522 1 1 105 VAL HA H -23.506 -19.809 -5.411 1.00 . A A . 105 VAL HA 1 1
15 22523 1 1 105 VAL HB H -20.502 -20.080 -5.229 1.00 . A A . 105 VAL HB 1 1
15 22524 1 1 105 VAL HG11 H -22.703 -21.414 -3.635 1.00 . A A . 105 VAL HG11 1 1
15 22525 1 1 105 VAL HG12 H -20.980 -21.368 -3.263 1.00 . A A . 105 VAL HG12 1 1
15 22526 1 1 105 VAL HG13 H -21.948 -19.899 -3.141 1.00 . A A . 105 VAL HG13 1 1
15 22527 1 1 105 VAL HG21 H -22.624 -22.023 -6.155 1.00 . A A . 105 VAL HG21 1 1
15 22528 1 1 105 VAL HG22 H -21.098 -21.617 -6.939 1.00 . A A . 105 VAL HG22 1 1
15 22529 1 1 105 VAL HG23 H -21.101 -22.581 -5.462 1.00 . A A . 105 VAL HG23 1 1
15 22530 1 1 105 VAL N N -22.400 -19.367 -7.131 1.00 . A A . 105 VAL N 1 1
15 22531 1 1 105 VAL O O -21.276 -17.445 -5.314 1.00 . A A . 105 VAL O 1 1
15 22532 1 1 106 ARG C C -23.245 -16.704 -1.887 1.00 . A A . 106 ARG C 1 1
15 22533 1 1 106 ARG CA C -23.033 -16.474 -3.380 1.00 . A A . 106 ARG CA 1 1
15 22534 1 1 106 ARG CB C -24.074 -15.482 -3.903 1.00 . A A . 106 ARG CB 1 1
15 22535 1 1 106 ARG CD C -25.044 -14.447 -5.962 1.00 . A A . 106 ARG CD 1 1
15 22536 1 1 106 ARG CG C -23.969 -15.394 -5.427 1.00 . A A . 106 ARG CG 1 1
15 22537 1 1 106 ARG CZ C -25.263 -12.045 -6.240 1.00 . A A . 106 ARG CZ 1 1
15 22538 1 1 106 ARG H H -23.910 -18.332 -3.905 1.00 . A A . 106 ARG H 1 1
15 22539 1 1 106 ARG HA H -22.047 -16.061 -3.536 1.00 . A A . 106 ARG HA 1 1
15 22540 1 1 106 ARG HB2 H -25.064 -15.819 -3.629 1.00 . A A . 106 ARG HB2 1 1
15 22541 1 1 106 ARG HB3 H -23.893 -14.508 -3.475 1.00 . A A . 106 ARG HB3 1 1
15 22542 1 1 106 ARG HD2 H -25.069 -14.507 -7.039 1.00 . A A . 106 ARG HD2 1 1
15 22543 1 1 106 ARG HD3 H -26.007 -14.742 -5.568 1.00 . A A . 106 ARG HD3 1 1
15 22544 1 1 106 ARG HE H -24.180 -12.905 -4.791 1.00 . A A . 106 ARG HE 1 1
15 22545 1 1 106 ARG HG2 H -22.992 -15.020 -5.698 1.00 . A A . 106 ARG HG2 1 1
15 22546 1 1 106 ARG HG3 H -24.111 -16.374 -5.856 1.00 . A A . 106 ARG HG3 1 1
15 22547 1 1 106 ARG HH11 H -26.222 -13.196 -7.567 1.00 . A A . 106 ARG HH11 1 1
15 22548 1 1 106 ARG HH12 H -26.403 -11.487 -7.788 1.00 . A A . 106 ARG HH12 1 1
15 22549 1 1 106 ARG HH21 H -24.419 -10.659 -5.066 1.00 . A A . 106 ARG HH21 1 1
15 22550 1 1 106 ARG HH22 H -25.384 -10.051 -6.370 1.00 . A A . 106 ARG HH22 1 1
15 22551 1 1 106 ARG N N -23.152 -17.743 -4.101 1.00 . A A . 106 ARG N 1 1
15 22552 1 1 106 ARG NE N -24.757 -13.073 -5.566 1.00 . A A . 106 ARG NE 1 1
15 22553 1 1 106 ARG NH1 N -26.022 -12.260 -7.280 1.00 . A A . 106 ARG NH1 1 1
15 22554 1 1 106 ARG NH2 N -25.001 -10.823 -5.863 1.00 . A A . 106 ARG NH2 1 1
15 22555 1 1 106 ARG O O -24.364 -16.967 -1.445 1.00 . A A . 106 ARG O 1 1
15 22556 1 1 107 LEU C C -22.570 -15.563 1.081 1.00 . A A . 107 LEU C 1 1
15 22557 1 1 107 LEU CA C -22.252 -16.853 0.328 1.00 . A A . 107 LEU CA 1 1
15 22558 1 1 107 LEU CB C -20.929 -17.426 0.839 1.00 . A A . 107 LEU CB 1 1
15 22559 1 1 107 LEU CD1 C -19.151 -19.135 0.433 1.00 . A A . 107 LEU CD1 1 1
15 22560 1 1 107 LEU CD2 C -21.527 -19.645 -0.153 1.00 . A A . 107 LEU CD2 1 1
15 22561 1 1 107 LEU CG C -20.461 -18.545 -0.095 1.00 . A A . 107 LEU CG 1 1
15 22562 1 1 107 LEU H H -21.292 -16.430 -1.518 1.00 . A A . 107 LEU H 1 1
15 22563 1 1 107 LEU HA H -23.034 -17.570 0.524 1.00 . A A . 107 LEU HA 1 1
15 22564 1 1 107 LEU HB2 H -20.185 -16.642 0.865 1.00 . A A . 107 LEU HB2 1 1
15 22565 1 1 107 LEU HB3 H -21.068 -17.824 1.832 1.00 . A A . 107 LEU HB3 1 1
15 22566 1 1 107 LEU HD11 H -18.783 -19.873 -0.263 1.00 . A A . 107 LEU HD11 1 1
15 22567 1 1 107 LEU HD12 H -18.420 -18.347 0.542 1.00 . A A . 107 LEU HD12 1 1
15 22568 1 1 107 LEU HD13 H -19.327 -19.598 1.391 1.00 . A A . 107 LEU HD13 1 1
15 22569 1 1 107 LEU HD21 H -22.329 -19.334 -0.806 1.00 . A A . 107 LEU HD21 1 1
15 22570 1 1 107 LEU HD22 H -21.087 -20.555 -0.532 1.00 . A A . 107 LEU HD22 1 1
15 22571 1 1 107 LEU HD23 H -21.919 -19.820 0.839 1.00 . A A . 107 LEU HD23 1 1
15 22572 1 1 107 LEU HG H -20.300 -18.144 -1.086 1.00 . A A . 107 LEU HG 1 1
15 22573 1 1 107 LEU N N -22.162 -16.627 -1.114 1.00 . A A . 107 LEU N 1 1
15 22574 1 1 107 LEU O O -21.676 -14.780 1.409 1.00 . A A . 107 LEU O 1 1
15 22575 1 1 108 TYR C C -24.423 -14.516 3.600 1.00 . A A . 108 TYR C 1 1
15 22576 1 1 108 TYR CA C -24.322 -14.201 2.109 1.00 . A A . 108 TYR CA 1 1
15 22577 1 1 108 TYR CB C -25.693 -13.764 1.587 1.00 . A A . 108 TYR CB 1 1
15 22578 1 1 108 TYR CD1 C -24.936 -11.819 0.176 1.00 . A A . 108 TYR CD1 1 1
15 22579 1 1 108 TYR CD2 C -25.978 -13.715 -0.918 1.00 . A A . 108 TYR CD2 1 1
15 22580 1 1 108 TYR CE1 C -24.786 -11.186 -1.064 1.00 . A A . 108 TYR CE1 1 1
15 22581 1 1 108 TYR CE2 C -25.828 -13.082 -2.158 1.00 . A A . 108 TYR CE2 1 1
15 22582 1 1 108 TYR CG C -25.532 -13.084 0.249 1.00 . A A . 108 TYR CG 1 1
15 22583 1 1 108 TYR CZ C -25.231 -11.818 -2.231 1.00 . A A . 108 TYR CZ 1 1
15 22584 1 1 108 TYR H H -24.508 -16.046 1.089 1.00 . A A . 108 TYR H 1 1
15 22585 1 1 108 TYR HA H -23.623 -13.390 1.969 1.00 . A A . 108 TYR HA 1 1
15 22586 1 1 108 TYR HB2 H -26.329 -14.632 1.478 1.00 . A A . 108 TYR HB2 1 1
15 22587 1 1 108 TYR HB3 H -26.143 -13.077 2.288 1.00 . A A . 108 TYR HB3 1 1
15 22588 1 1 108 TYR HD1 H -24.591 -11.332 1.076 1.00 . A A . 108 TYR HD1 1 1
15 22589 1 1 108 TYR HD2 H -26.438 -14.691 -0.863 1.00 . A A . 108 TYR HD2 1 1
15 22590 1 1 108 TYR HE1 H -24.325 -10.210 -1.120 1.00 . A A . 108 TYR HE1 1 1
15 22591 1 1 108 TYR HE2 H -26.171 -13.570 -3.057 1.00 . A A . 108 TYR HE2 1 1
15 22592 1 1 108 TYR HH H -24.278 -10.675 -3.426 1.00 . A A . 108 TYR HH 1 1
15 22593 1 1 108 TYR N N -23.855 -15.372 1.368 1.00 . A A . 108 TYR N 1 1
15 22594 1 1 108 TYR O O -24.465 -15.674 3.997 1.00 . A A . 108 TYR O 1 1
15 22595 1 1 108 TYR OH O -25.084 -11.194 -3.453 1.00 . A A . 108 TYR OH 1 1
15 22596 1 1 109 GLY C C -23.463 -14.491 6.440 1.00 . A A . 109 GLY C 1 1
15 22597 1 1 109 GLY CA C -24.623 -13.688 5.861 1.00 . A A . 109 GLY CA 1 1
15 22598 1 1 109 GLY H H -24.470 -12.571 4.065 1.00 . A A . 109 GLY H 1 1
15 22599 1 1 109 GLY HA2 H -24.677 -12.733 6.353 1.00 . A A . 109 GLY HA2 1 1
15 22600 1 1 109 GLY HA3 H -25.544 -14.232 6.045 1.00 . A A . 109 GLY HA3 1 1
15 22601 1 1 109 GLY N N -24.489 -13.482 4.425 1.00 . A A . 109 GLY N 1 1
15 22602 1 1 109 GLY O O -22.432 -14.682 5.796 1.00 . A A . 109 GLY O 1 1
15 22603 1 1 110 THR C C -22.533 -17.148 7.665 1.00 . A A . 110 THR C 1 1
15 22604 1 1 110 THR CA C -22.676 -15.796 8.360 1.00 . A A . 110 THR CA 1 1
15 22605 1 1 110 THR CB C -23.104 -16.006 9.817 1.00 . A A . 110 THR CB 1 1
15 22606 1 1 110 THR CG2 C -21.889 -16.386 10.667 1.00 . A A . 110 THR CG2 1 1
15 22607 1 1 110 THR H H -24.524 -14.798 8.103 1.00 . A A . 110 THR H 1 1
15 22608 1 1 110 THR HA H -21.724 -15.286 8.341 1.00 . A A . 110 THR HA 1 1
15 22609 1 1 110 THR HB H -23.835 -16.800 9.870 1.00 . A A . 110 THR HB 1 1
15 22610 1 1 110 THR HG1 H -24.340 -14.512 9.691 1.00 . A A . 110 THR HG1 1 1
15 22611 1 1 110 THR HG21 H -21.313 -15.498 10.885 1.00 . A A . 110 THR HG21 1 1
15 22612 1 1 110 THR HG22 H -22.221 -16.836 11.589 1.00 . A A . 110 THR HG22 1 1
15 22613 1 1 110 THR HG23 H -21.274 -17.088 10.124 1.00 . A A . 110 THR HG23 1 1
15 22614 1 1 110 THR N N -23.668 -14.979 7.661 1.00 . A A . 110 THR N 1 1
15 22615 1 1 110 THR O O -22.293 -18.169 8.310 1.00 . A A . 110 THR O 1 1
15 22616 1 1 110 THR OG1 O -23.675 -14.805 10.317 1.00 . A A . 110 THR OG1 1 1
15 22617 1 1 111 SER C C -21.474 -19.225 5.950 1.00 . A A . 111 SER C 1 1
15 22618 1 1 111 SER CA C -22.679 -18.378 5.576 1.00 . A A . 111 SER CA 1 1
15 22619 1 1 111 SER CB C -22.623 -18.043 4.085 1.00 . A A . 111 SER CB 1 1
15 22620 1 1 111 SER H H -22.944 -16.312 5.901 1.00 . A A . 111 SER H 1 1
15 22621 1 1 111 SER HA H -23.575 -18.942 5.765 1.00 . A A . 111 SER HA 1 1
15 22622 1 1 111 SER HB2 H -22.250 -18.889 3.531 1.00 . A A . 111 SER HB2 1 1
15 22623 1 1 111 SER HB3 H -23.616 -17.803 3.737 1.00 . A A . 111 SER HB3 1 1
15 22624 1 1 111 SER HG H -22.129 -16.181 4.352 1.00 . A A . 111 SER HG 1 1
15 22625 1 1 111 SER N N -22.732 -17.149 6.352 1.00 . A A . 111 SER N 1 1
15 22626 1 1 111 SER O O -20.368 -18.718 6.141 1.00 . A A . 111 SER O 1 1
15 22627 1 1 111 SER OG O -21.757 -16.934 3.887 1.00 . A A . 111 SER OG 1 1
15 22628 1 1 112 TYR C C -20.762 -22.712 5.492 1.00 . A A . 112 TYR C 1 1
15 22629 1 1 112 TYR CA C -20.662 -21.484 6.390 1.00 . A A . 112 TYR CA 1 1
15 22630 1 1 112 TYR CB C -20.805 -21.904 7.855 1.00 . A A . 112 TYR CB 1 1
15 22631 1 1 112 TYR CD1 C -18.423 -22.124 8.649 1.00 . A A . 112 TYR CD1 1 1
15 22632 1 1 112 TYR CD2 C -19.719 -24.138 8.270 1.00 . A A . 112 TYR CD2 1 1
15 22633 1 1 112 TYR CE1 C -17.326 -22.902 9.036 1.00 . A A . 112 TYR CE1 1 1
15 22634 1 1 112 TYR CE2 C -18.622 -24.916 8.660 1.00 . A A . 112 TYR CE2 1 1
15 22635 1 1 112 TYR CG C -19.619 -22.743 8.265 1.00 . A A . 112 TYR CG 1 1
15 22636 1 1 112 TYR CZ C -17.425 -24.298 9.043 1.00 . A A . 112 TYR CZ 1 1
15 22637 1 1 112 TYR H H -22.616 -20.865 5.874 1.00 . A A . 112 TYR H 1 1
15 22638 1 1 112 TYR HA H -19.704 -21.022 6.248 1.00 . A A . 112 TYR HA 1 1
15 22639 1 1 112 TYR HB2 H -20.855 -21.023 8.477 1.00 . A A . 112 TYR HB2 1 1
15 22640 1 1 112 TYR HB3 H -21.709 -22.480 7.976 1.00 . A A . 112 TYR HB3 1 1
15 22641 1 1 112 TYR HD1 H -18.348 -21.049 8.645 1.00 . A A . 112 TYR HD1 1 1
15 22642 1 1 112 TYR HD2 H -20.641 -24.614 7.974 1.00 . A A . 112 TYR HD2 1 1
15 22643 1 1 112 TYR HE1 H -16.404 -22.425 9.330 1.00 . A A . 112 TYR HE1 1 1
15 22644 1 1 112 TYR HE2 H -18.699 -25.993 8.664 1.00 . A A . 112 TYR HE2 1 1
15 22645 1 1 112 TYR HH H -16.362 -25.879 8.924 1.00 . A A . 112 TYR HH 1 1
15 22646 1 1 112 TYR N N -21.709 -20.532 6.045 1.00 . A A . 112 TYR N 1 1
15 22647 1 1 112 TYR O O -21.833 -23.305 5.363 1.00 . A A . 112 TYR O 1 1
15 22648 1 1 112 TYR OH O -16.344 -25.064 9.429 1.00 . A A . 112 TYR OH 1 1
15 22649 1 1 113 VAL C C -18.409 -25.115 4.202 1.00 . A A . 113 VAL C 1 1
15 22650 1 1 113 VAL CA C -19.648 -24.257 3.974 1.00 . A A . 113 VAL CA 1 1
15 22651 1 1 113 VAL CB C -19.702 -23.797 2.511 1.00 . A A . 113 VAL CB 1 1
15 22652 1 1 113 VAL CG1 C -20.277 -24.913 1.633 1.00 . A A . 113 VAL CG1 1 1
15 22653 1 1 113 VAL CG2 C -20.595 -22.558 2.402 1.00 . A A . 113 VAL CG2 1 1
15 22654 1 1 113 VAL H H -18.822 -22.584 4.997 1.00 . A A . 113 VAL H 1 1
15 22655 1 1 113 VAL HA H -20.521 -24.860 4.181 1.00 . A A . 113 VAL HA 1 1
15 22656 1 1 113 VAL HB H -18.706 -23.554 2.170 1.00 . A A . 113 VAL HB 1 1
15 22657 1 1 113 VAL HG11 H -19.710 -25.819 1.785 1.00 . A A . 113 VAL HG11 1 1
15 22658 1 1 113 VAL HG12 H -21.309 -25.084 1.901 1.00 . A A . 113 VAL HG12 1 1
15 22659 1 1 113 VAL HG13 H -20.218 -24.620 0.596 1.00 . A A . 113 VAL HG13 1 1
15 22660 1 1 113 VAL HG21 H -20.079 -21.705 2.817 1.00 . A A . 113 VAL HG21 1 1
15 22661 1 1 113 VAL HG22 H -20.824 -22.369 1.363 1.00 . A A . 113 VAL HG22 1 1
15 22662 1 1 113 VAL HG23 H -21.511 -22.725 2.949 1.00 . A A . 113 VAL HG23 1 1
15 22663 1 1 113 VAL N N -19.649 -23.092 4.865 1.00 . A A . 113 VAL N 1 1
15 22664 1 1 113 VAL O O -17.280 -24.665 4.004 1.00 . A A . 113 VAL O 1 1
15 22665 1 1 114 ASP C C -17.819 -28.646 4.229 1.00 . A A . 114 ASP C 1 1
15 22666 1 1 114 ASP CA C -17.527 -27.291 4.870 1.00 . A A . 114 ASP CA 1 1
15 22667 1 1 114 ASP CB C -17.323 -27.459 6.384 1.00 . A A . 114 ASP CB 1 1
15 22668 1 1 114 ASP CG C -16.447 -26.333 6.929 1.00 . A A . 114 ASP CG 1 1
15 22669 1 1 114 ASP H H -19.554 -26.663 4.756 1.00 . A A . 114 ASP H 1 1
15 22670 1 1 114 ASP HA H -16.619 -26.896 4.435 1.00 . A A . 114 ASP HA 1 1
15 22671 1 1 114 ASP HB2 H -18.282 -27.432 6.876 1.00 . A A . 114 ASP HB2 1 1
15 22672 1 1 114 ASP HB3 H -16.845 -28.408 6.584 1.00 . A A . 114 ASP HB3 1 1
15 22673 1 1 114 ASP N N -18.631 -26.361 4.618 1.00 . A A . 114 ASP N 1 1
15 22674 1 1 114 ASP O O -18.654 -29.410 4.717 1.00 . A A . 114 ASP O 1 1
15 22675 1 1 114 ASP OD1 O -16.773 -25.183 6.680 1.00 . A A . 114 ASP OD1 1 1
15 22676 1 1 114 ASP OD2 O -15.465 -26.638 7.585 1.00 . A A . 114 ASP OD2 1 1
15 22677 1 1 115 GLY C C -16.770 -30.127 1.012 1.00 . A A . 115 GLY C 1 1
15 22678 1 1 115 GLY CA C -17.314 -30.203 2.435 1.00 . A A . 115 GLY CA 1 1
15 22679 1 1 115 GLY H H -16.472 -28.292 2.791 1.00 . A A . 115 GLY H 1 1
15 22680 1 1 115 GLY HA2 H -16.798 -30.986 2.973 1.00 . A A . 115 GLY HA2 1 1
15 22681 1 1 115 GLY HA3 H -18.368 -30.434 2.396 1.00 . A A . 115 GLY HA3 1 1
15 22682 1 1 115 GLY N N -17.125 -28.938 3.134 1.00 . A A . 115 GLY N 1 1
15 22683 1 1 115 GLY O O -15.761 -29.469 0.759 1.00 . A A . 115 GLY O 1 1
15 22684 1 1 116 ASP C C -17.893 -29.862 -2.137 1.00 . A A . 116 ASP C 1 1
15 22685 1 1 116 ASP CA C -17.026 -30.810 -1.316 1.00 . A A . 116 ASP CA 1 1
15 22686 1 1 116 ASP CB C -17.143 -32.226 -1.887 1.00 . A A . 116 ASP CB 1 1
15 22687 1 1 116 ASP CG C -16.093 -33.131 -1.251 1.00 . A A . 116 ASP CG 1 1
15 22688 1 1 116 ASP H H -18.243 -31.310 0.349 1.00 . A A . 116 ASP H 1 1
15 22689 1 1 116 ASP HA H -15.996 -30.492 -1.386 1.00 . A A . 116 ASP HA 1 1
15 22690 1 1 116 ASP HB2 H -18.128 -32.617 -1.677 1.00 . A A . 116 ASP HB2 1 1
15 22691 1 1 116 ASP HB3 H -16.989 -32.196 -2.955 1.00 . A A . 116 ASP HB3 1 1
15 22692 1 1 116 ASP N N -17.446 -30.804 0.086 1.00 . A A . 116 ASP N 1 1
15 22693 1 1 116 ASP O O -19.031 -30.186 -2.480 1.00 . A A . 116 ASP O 1 1
15 22694 1 1 116 ASP OD1 O -15.292 -32.626 -0.483 1.00 . A A . 116 ASP OD1 1 1
15 22695 1 1 116 ASP OD2 O -16.105 -34.315 -1.543 1.00 . A A . 116 ASP OD2 1 1
15 22696 1 1 117 ILE C C -17.506 -27.597 -4.648 1.00 . A A . 117 ILE C 1 1
15 22697 1 1 117 ILE CA C -18.086 -27.694 -3.242 1.00 . A A . 117 ILE CA 1 1
15 22698 1 1 117 ILE CB C -18.019 -26.325 -2.563 1.00 . A A . 117 ILE CB 1 1
15 22699 1 1 117 ILE CD1 C -18.946 -24.006 -2.628 1.00 . A A . 117 ILE CD1 1 1
15 22700 1 1 117 ILE CG1 C -18.744 -25.293 -3.430 1.00 . A A . 117 ILE CG1 1 1
15 22701 1 1 117 ILE CG2 C -16.560 -25.904 -2.394 1.00 . A A . 117 ILE CG2 1 1
15 22702 1 1 117 ILE H H -16.438 -28.482 -2.154 1.00 . A A . 117 ILE H 1 1
15 22703 1 1 117 ILE HA H -19.123 -27.992 -3.316 1.00 . A A . 117 ILE HA 1 1
15 22704 1 1 117 ILE HB H -18.492 -26.380 -1.593 1.00 . A A . 117 ILE HB 1 1
15 22705 1 1 117 ILE HD11 H -19.580 -23.332 -3.184 1.00 . A A . 117 ILE HD11 1 1
15 22706 1 1 117 ILE HD12 H -19.411 -24.241 -1.682 1.00 . A A . 117 ILE HD12 1 1
15 22707 1 1 117 ILE HD13 H -17.989 -23.538 -2.452 1.00 . A A . 117 ILE HD13 1 1
15 22708 1 1 117 ILE HG12 H -18.151 -25.082 -4.307 1.00 . A A . 117 ILE HG12 1 1
15 22709 1 1 117 ILE HG13 H -19.704 -25.685 -3.728 1.00 . A A . 117 ILE HG13 1 1
15 22710 1 1 117 ILE HG21 H -16.131 -25.704 -3.363 1.00 . A A . 117 ILE HG21 1 1
15 22711 1 1 117 ILE HG22 H -16.511 -25.011 -1.787 1.00 . A A . 117 ILE HG22 1 1
15 22712 1 1 117 ILE HG23 H -16.011 -26.698 -1.911 1.00 . A A . 117 ILE HG23 1 1
15 22713 1 1 117 ILE N N -17.349 -28.686 -2.453 1.00 . A A . 117 ILE N 1 1
15 22714 1 1 117 ILE O O -16.289 -27.533 -4.826 1.00 . A A . 117 ILE O 1 1
15 22715 1 1 118 THR C C -18.788 -26.468 -7.792 1.00 . A A . 118 THR C 1 1
15 22716 1 1 118 THR CA C -17.961 -27.508 -7.046 1.00 . A A . 118 THR CA 1 1
15 22717 1 1 118 THR CB C -18.125 -28.873 -7.718 1.00 . A A . 118 THR CB 1 1
15 22718 1 1 118 THR CG2 C -17.615 -28.800 -9.160 1.00 . A A . 118 THR CG2 1 1
15 22719 1 1 118 THR H H -19.342 -27.649 -5.442 1.00 . A A . 118 THR H 1 1
15 22720 1 1 118 THR HA H -16.919 -27.221 -7.090 1.00 . A A . 118 THR HA 1 1
15 22721 1 1 118 THR HB H -19.168 -29.149 -7.724 1.00 . A A . 118 THR HB 1 1
15 22722 1 1 118 THR HG1 H -17.956 -30.225 -6.331 1.00 . A A . 118 THR HG1 1 1
15 22723 1 1 118 THR HG21 H -17.513 -29.798 -9.557 1.00 . A A . 118 THR HG21 1 1
15 22724 1 1 118 THR HG22 H -18.318 -28.242 -9.761 1.00 . A A . 118 THR HG22 1 1
15 22725 1 1 118 THR HG23 H -16.655 -28.306 -9.177 1.00 . A A . 118 THR HG23 1 1
15 22726 1 1 118 THR N N -18.386 -27.592 -5.647 1.00 . A A . 118 THR N 1 1
15 22727 1 1 118 THR O O -20.010 -26.410 -7.645 1.00 . A A . 118 THR O 1 1
15 22728 1 1 118 THR OG1 O -17.381 -29.847 -6.999 1.00 . A A . 118 THR OG1 1 1
15 22729 1 1 119 HIS C C -17.861 -23.936 -10.339 1.00 . A A . 119 HIS C 1 1
15 22730 1 1 119 HIS CA C -18.809 -24.613 -9.353 1.00 . A A . 119 HIS CA 1 1
15 22731 1 1 119 HIS CB C -19.392 -23.571 -8.394 1.00 . A A . 119 HIS CB 1 1
15 22732 1 1 119 HIS CD2 C -17.063 -23.559 -7.171 1.00 . A A . 119 HIS CD2 1 1
15 22733 1 1 119 HIS CE1 C -17.687 -22.627 -5.317 1.00 . A A . 119 HIS CE1 1 1
15 22734 1 1 119 HIS CG C -18.410 -23.311 -7.284 1.00 . A A . 119 HIS CG 1 1
15 22735 1 1 119 HIS H H -17.144 -25.734 -8.674 1.00 . A A . 119 HIS H 1 1
15 22736 1 1 119 HIS HA H -19.616 -25.069 -9.903 1.00 . A A . 119 HIS HA 1 1
15 22737 1 1 119 HIS HB2 H -19.585 -22.651 -8.928 1.00 . A A . 119 HIS HB2 1 1
15 22738 1 1 119 HIS HB3 H -20.316 -23.944 -7.975 1.00 . A A . 119 HIS HB3 1 1
15 22739 1 1 119 HIS HD2 H -16.450 -24.020 -7.931 1.00 . A A . 119 HIS HD2 1 1
15 22740 1 1 119 HIS HE1 H -17.676 -22.198 -4.327 1.00 . A A . 119 HIS HE1 1 1
15 22741 1 1 119 HIS HE2 H -15.696 -23.179 -5.578 1.00 . A A . 119 HIS HE2 1 1
15 22742 1 1 119 HIS N N -18.117 -25.646 -8.594 1.00 . A A . 119 HIS N 1 1
15 22743 1 1 119 HIS ND1 N -18.785 -22.716 -6.089 1.00 . A A . 119 HIS ND1 1 1
15 22744 1 1 119 HIS NE2 N -16.609 -23.127 -5.929 1.00 . A A . 119 HIS NE2 1 1
15 22745 1 1 119 HIS O O -16.643 -24.099 -10.261 1.00 . A A . 119 HIS O 1 1
15 22746 1 1 120 GLU C C -17.429 -21.019 -11.845 1.00 . A A . 120 GLU C 1 1
15 22747 1 1 120 GLU CA C -17.651 -22.465 -12.273 1.00 . A A . 120 GLU CA 1 1
15 22748 1 1 120 GLU CB C -18.385 -22.492 -13.614 1.00 . A A . 120 GLU CB 1 1
15 22749 1 1 120 GLU CD C -19.651 -23.954 -15.197 1.00 . A A . 120 GLU CD 1 1
15 22750 1 1 120 GLU CG C -18.760 -23.934 -13.963 1.00 . A A . 120 GLU CG 1 1
15 22751 1 1 120 GLU H H -19.412 -23.086 -11.273 1.00 . A A . 120 GLU H 1 1
15 22752 1 1 120 GLU HA H -16.692 -22.950 -12.389 1.00 . A A . 120 GLU HA 1 1
15 22753 1 1 120 GLU HB2 H -19.281 -21.893 -13.544 1.00 . A A . 120 GLU HB2 1 1
15 22754 1 1 120 GLU HB3 H -17.743 -22.093 -14.384 1.00 . A A . 120 GLU HB3 1 1
15 22755 1 1 120 GLU HG2 H -17.861 -24.500 -14.160 1.00 . A A . 120 GLU HG2 1 1
15 22756 1 1 120 GLU HG3 H -19.290 -24.380 -13.134 1.00 . A A . 120 GLU HG3 1 1
15 22757 1 1 120 GLU N N -18.437 -23.174 -11.266 1.00 . A A . 120 GLU N 1 1
15 22758 1 1 120 GLU O O -16.377 -20.437 -12.105 1.00 . A A . 120 GLU O 1 1
15 22759 1 1 120 GLU OE1 O -20.293 -22.949 -15.457 1.00 . A A . 120 GLU OE1 1 1
15 22760 1 1 120 GLU OE2 O -19.681 -24.973 -15.867 1.00 . A A . 120 GLU OE2 1 1
15 22761 1 1 121 GLN C C -18.696 -19.009 -9.218 1.00 . A A . 121 GLN C 1 1
15 22762 1 1 121 GLN CA C -18.353 -19.068 -10.702 1.00 . A A . 121 GLN CA 1 1
15 22763 1 1 121 GLN CB C -19.329 -18.187 -11.486 1.00 . A A . 121 GLN CB 1 1
15 22764 1 1 121 GLN CD C -20.026 -17.519 -13.792 1.00 . A A . 121 GLN CD 1 1
15 22765 1 1 121 GLN CG C -19.291 -18.570 -12.967 1.00 . A A . 121 GLN CG 1 1
15 22766 1 1 121 GLN H H -19.243 -20.970 -11.001 1.00 . A A . 121 GLN H 1 1
15 22767 1 1 121 GLN HA H -17.350 -18.691 -10.845 1.00 . A A . 121 GLN HA 1 1
15 22768 1 1 121 GLN HB2 H -20.330 -18.327 -11.104 1.00 . A A . 121 GLN HB2 1 1
15 22769 1 1 121 GLN HB3 H -19.044 -17.151 -11.377 1.00 . A A . 121 GLN HB3 1 1
15 22770 1 1 121 GLN HE21 H -21.831 -18.162 -13.271 1.00 . A A . 121 GLN HE21 1 1
15 22771 1 1 121 GLN HE22 H -21.810 -16.829 -14.323 1.00 . A A . 121 GLN HE22 1 1
15 22772 1 1 121 GLN HG2 H -18.263 -18.630 -13.296 1.00 . A A . 121 GLN HG2 1 1
15 22773 1 1 121 GLN HG3 H -19.768 -19.528 -13.101 1.00 . A A . 121 GLN HG3 1 1
15 22774 1 1 121 GLN N N -18.432 -20.449 -11.179 1.00 . A A . 121 GLN N 1 1
15 22775 1 1 121 GLN NE2 N -21.330 -17.502 -13.796 1.00 . A A . 121 GLN NE2 1 1
15 22776 1 1 121 GLN O O -19.762 -19.464 -8.801 1.00 . A A . 121 GLN O 1 1
15 22777 1 1 121 GLN OE1 O -19.395 -16.692 -14.449 1.00 . A A . 121 GLN OE1 1 1
15 22778 1 1 122 LEU C C -17.861 -16.882 -6.534 1.00 . A A . 122 LEU C 1 1
15 22779 1 1 122 LEU CA C -17.997 -18.334 -6.980 1.00 . A A . 122 LEU CA 1 1
15 22780 1 1 122 LEU CB C -16.978 -19.203 -6.227 1.00 . A A . 122 LEU CB 1 1
15 22781 1 1 122 LEU CD1 C -14.489 -19.258 -5.845 1.00 . A A . 122 LEU CD1 1 1
15 22782 1 1 122 LEU CD2 C -15.435 -20.227 -7.946 1.00 . A A . 122 LEU CD2 1 1
15 22783 1 1 122 LEU CG C -15.591 -19.110 -6.902 1.00 . A A . 122 LEU CG 1 1
15 22784 1 1 122 LEU H H -16.957 -18.105 -8.815 1.00 . A A . 122 LEU H 1 1
15 22785 1 1 122 LEU HA H -18.993 -18.678 -6.732 1.00 . A A . 122 LEU HA 1 1
15 22786 1 1 122 LEU HB2 H -16.910 -18.860 -5.202 1.00 . A A . 122 LEU HB2 1 1
15 22787 1 1 122 LEU HB3 H -17.315 -20.229 -6.233 1.00 . A A . 122 LEU HB3 1 1
15 22788 1 1 122 LEU HD11 H -14.478 -18.384 -5.211 1.00 . A A . 122 LEU HD11 1 1
15 22789 1 1 122 LEU HD12 H -14.682 -20.135 -5.246 1.00 . A A . 122 LEU HD12 1 1
15 22790 1 1 122 LEU HD13 H -13.532 -19.360 -6.334 1.00 . A A . 122 LEU HD13 1 1
15 22791 1 1 122 LEU HD21 H -16.355 -20.336 -8.500 1.00 . A A . 122 LEU HD21 1 1
15 22792 1 1 122 LEU HD22 H -14.633 -19.975 -8.625 1.00 . A A . 122 LEU HD22 1 1
15 22793 1 1 122 LEU HD23 H -15.205 -21.157 -7.448 1.00 . A A . 122 LEU HD23 1 1
15 22794 1 1 122 LEU HG H -15.487 -18.148 -7.386 1.00 . A A . 122 LEU HG 1 1
15 22795 1 1 122 LEU N N -17.787 -18.448 -8.424 1.00 . A A . 122 LEU N 1 1
15 22796 1 1 122 LEU O O -17.100 -16.108 -7.115 1.00 . A A . 122 LEU O 1 1
15 22797 1 1 123 ALA C C -18.786 -15.212 -3.445 1.00 . A A . 123 ALA C 1 1
15 22798 1 1 123 ALA CA C -18.572 -15.171 -4.952 1.00 . A A . 123 ALA CA 1 1
15 22799 1 1 123 ALA CB C -19.664 -14.319 -5.604 1.00 . A A . 123 ALA CB 1 1
15 22800 1 1 123 ALA H H -19.188 -17.193 -5.072 1.00 . A A . 123 ALA H 1 1
15 22801 1 1 123 ALA HA H -17.609 -14.726 -5.158 1.00 . A A . 123 ALA HA 1 1
15 22802 1 1 123 ALA HB1 H -19.539 -13.288 -5.310 1.00 . A A . 123 ALA HB1 1 1
15 22803 1 1 123 ALA HB2 H -19.589 -14.399 -6.678 1.00 . A A . 123 ALA HB2 1 1
15 22804 1 1 123 ALA HB3 H -20.634 -14.670 -5.283 1.00 . A A . 123 ALA HB3 1 1
15 22805 1 1 123 ALA N N -18.605 -16.526 -5.492 1.00 . A A . 123 ALA N 1 1
15 22806 1 1 123 ALA O O -19.821 -15.674 -2.967 1.00 . A A . 123 ALA O 1 1
15 22807 1 1 124 MET C C -18.130 -13.318 -0.721 1.00 . A A . 124 MET C 1 1
15 22808 1 1 124 MET CA C -17.877 -14.729 -1.237 1.00 . A A . 124 MET CA 1 1
15 22809 1 1 124 MET CB C -16.573 -15.273 -0.652 1.00 . A A . 124 MET CB 1 1
15 22810 1 1 124 MET CE C -16.603 -19.103 -1.551 1.00 . A A . 124 MET CE 1 1
15 22811 1 1 124 MET CG C -16.068 -16.425 -1.525 1.00 . A A . 124 MET CG 1 1
15 22812 1 1 124 MET H H -16.991 -14.387 -3.133 1.00 . A A . 124 MET H 1 1
15 22813 1 1 124 MET HA H -18.692 -15.367 -0.918 1.00 . A A . 124 MET HA 1 1
15 22814 1 1 124 MET HB2 H -15.831 -14.488 -0.627 1.00 . A A . 124 MET HB2 1 1
15 22815 1 1 124 MET HB3 H -16.750 -15.635 0.350 1.00 . A A . 124 MET HB3 1 1
15 22816 1 1 124 MET HE1 H -15.626 -19.099 -2.007 1.00 . A A . 124 MET HE1 1 1
15 22817 1 1 124 MET HE2 H -16.498 -19.218 -0.482 1.00 . A A . 124 MET HE2 1 1
15 22818 1 1 124 MET HE3 H -17.181 -19.924 -1.953 1.00 . A A . 124 MET HE3 1 1
15 22819 1 1 124 MET HG2 H -15.661 -16.028 -2.443 1.00 . A A . 124 MET HG2 1 1
15 22820 1 1 124 MET HG3 H -15.298 -16.964 -0.996 1.00 . A A . 124 MET HG3 1 1
15 22821 1 1 124 MET N N -17.796 -14.736 -2.697 1.00 . A A . 124 MET N 1 1
15 22822 1 1 124 MET O O -17.526 -12.355 -1.194 1.00 . A A . 124 MET O 1 1
15 22823 1 1 124 MET SD S -17.444 -17.542 -1.909 1.00 . A A . 124 MET SD 1 1
15 22824 1 1 125 GLU C C -19.146 -11.939 2.353 1.00 . A A . 125 GLU C 1 1
15 22825 1 1 125 GLU CA C -19.358 -11.906 0.844 1.00 . A A . 125 GLU CA 1 1
15 22826 1 1 125 GLU CB C -20.815 -11.554 0.537 1.00 . A A . 125 GLU CB 1 1
15 22827 1 1 125 GLU CD C -20.272 -9.803 -1.167 1.00 . A A . 125 GLU CD 1 1
15 22828 1 1 125 GLU CG C -20.945 -11.151 -0.933 1.00 . A A . 125 GLU CG 1 1
15 22829 1 1 125 GLU H H -19.472 -14.009 0.593 1.00 . A A . 125 GLU H 1 1
15 22830 1 1 125 GLU HA H -18.720 -11.142 0.420 1.00 . A A . 125 GLU HA 1 1
15 22831 1 1 125 GLU HB2 H -21.442 -12.412 0.734 1.00 . A A . 125 GLU HB2 1 1
15 22832 1 1 125 GLU HB3 H -21.125 -10.731 1.163 1.00 . A A . 125 GLU HB3 1 1
15 22833 1 1 125 GLU HG2 H -20.474 -11.899 -1.551 1.00 . A A . 125 GLU HG2 1 1
15 22834 1 1 125 GLU HG3 H -21.991 -11.078 -1.193 1.00 . A A . 125 GLU HG3 1 1
15 22835 1 1 125 GLU N N -19.026 -13.205 0.257 1.00 . A A . 125 GLU N 1 1
15 22836 1 1 125 GLU O O -19.125 -13.008 2.963 1.00 . A A . 125 GLU O 1 1
15 22837 1 1 125 GLU OE1 O -20.263 -9.000 -0.249 1.00 . A A . 125 GLU OE1 1 1
15 22838 1 1 125 GLU OE2 O -19.775 -9.594 -2.262 1.00 . A A . 125 GLU OE2 1 1
15 22839 1 1 126 THR C C -19.664 -11.648 5.141 1.00 . A A . 126 THR C 1 1
15 22840 1 1 126 THR CA C -18.768 -10.666 4.389 1.00 . A A . 126 THR CA 1 1
15 22841 1 1 126 THR CB C -19.054 -9.239 4.864 1.00 . A A . 126 THR CB 1 1
15 22842 1 1 126 THR CG2 C -20.489 -8.853 4.495 1.00 . A A . 126 THR CG2 1 1
15 22843 1 1 126 THR H H -19.007 -9.944 2.410 1.00 . A A . 126 THR H 1 1
15 22844 1 1 126 THR HA H -17.736 -10.902 4.604 1.00 . A A . 126 THR HA 1 1
15 22845 1 1 126 THR HB H -18.368 -8.556 4.385 1.00 . A A . 126 THR HB 1 1
15 22846 1 1 126 THR HG1 H -19.729 -8.916 6.658 1.00 . A A . 126 THR HG1 1 1
15 22847 1 1 126 THR HG21 H -20.601 -7.781 4.562 1.00 . A A . 126 THR HG21 1 1
15 22848 1 1 126 THR HG22 H -20.699 -9.174 3.485 1.00 . A A . 126 THR HG22 1 1
15 22849 1 1 126 THR HG23 H -21.176 -9.331 5.177 1.00 . A A . 126 THR HG23 1 1
15 22850 1 1 126 THR N N -18.985 -10.762 2.949 1.00 . A A . 126 THR N 1 1
15 22851 1 1 126 THR O O -20.882 -11.650 4.966 1.00 . A A . 126 THR O 1 1
15 22852 1 1 126 THR OG1 O -18.887 -9.168 6.272 1.00 . A A . 126 THR OG1 1 1
15 22853 1 1 127 GLY C C -19.597 -14.878 6.192 1.00 . A A . 127 GLY C 1 1
15 22854 1 1 127 GLY CA C -19.795 -13.476 6.759 1.00 . A A . 127 GLY CA 1 1
15 22855 1 1 127 GLY H H -18.075 -12.434 6.075 1.00 . A A . 127 GLY H 1 1
15 22856 1 1 127 GLY HA2 H -19.445 -13.455 7.781 1.00 . A A . 127 GLY HA2 1 1
15 22857 1 1 127 GLY HA3 H -20.848 -13.235 6.742 1.00 . A A . 127 GLY HA3 1 1
15 22858 1 1 127 GLY N N -19.049 -12.485 5.979 1.00 . A A . 127 GLY N 1 1
15 22859 1 1 127 GLY O O -20.219 -15.840 6.653 1.00 . A A . 127 GLY O 1 1
15 22860 1 1 128 ALA C C -17.282 -16.988 5.207 1.00 . A A . 128 ALA C 1 1
15 22861 1 1 128 ALA CA C -18.471 -16.283 4.554 1.00 . A A . 128 ALA CA 1 1
15 22862 1 1 128 ALA CB C -18.181 -16.082 3.066 1.00 . A A . 128 ALA CB 1 1
15 22863 1 1 128 ALA H H -18.282 -14.190 4.847 1.00 . A A . 128 ALA H 1 1
15 22864 1 1 128 ALA HA H -19.345 -16.911 4.650 1.00 . A A . 128 ALA HA 1 1
15 22865 1 1 128 ALA HB1 H -18.062 -17.043 2.590 1.00 . A A . 128 ALA HB1 1 1
15 22866 1 1 128 ALA HB2 H -19.001 -15.550 2.607 1.00 . A A . 128 ALA HB2 1 1
15 22867 1 1 128 ALA HB3 H -17.273 -15.509 2.952 1.00 . A A . 128 ALA HB3 1 1
15 22868 1 1 128 ALA N N -18.740 -14.990 5.179 1.00 . A A . 128 ALA N 1 1
15 22869 1 1 128 ALA O O -16.147 -16.516 5.124 1.00 . A A . 128 ALA O 1 1
15 22870 1 1 129 PHE C C -16.606 -20.379 5.946 1.00 . A A . 129 PHE C 1 1
15 22871 1 1 129 PHE CA C -16.484 -18.943 6.445 1.00 . A A . 129 PHE CA 1 1
15 22872 1 1 129 PHE CB C -16.628 -18.902 7.973 1.00 . A A . 129 PHE CB 1 1
15 22873 1 1 129 PHE CD1 C -14.549 -17.634 8.634 1.00 . A A . 129 PHE CD1 1 1
15 22874 1 1 129 PHE CD2 C -16.707 -16.565 8.919 1.00 . A A . 129 PHE CD2 1 1
15 22875 1 1 129 PHE CE1 C -13.917 -16.495 9.143 1.00 . A A . 129 PHE CE1 1 1
15 22876 1 1 129 PHE CE2 C -16.074 -15.424 9.428 1.00 . A A . 129 PHE CE2 1 1
15 22877 1 1 129 PHE CG C -15.945 -17.669 8.521 1.00 . A A . 129 PHE CG 1 1
15 22878 1 1 129 PHE CZ C -14.679 -15.389 9.540 1.00 . A A . 129 PHE CZ 1 1
15 22879 1 1 129 PHE H H -18.461 -18.479 5.824 1.00 . A A . 129 PHE H 1 1
15 22880 1 1 129 PHE HA H -15.514 -18.554 6.161 1.00 . A A . 129 PHE HA 1 1
15 22881 1 1 129 PHE HB2 H -17.675 -18.873 8.232 1.00 . A A . 129 PHE HB2 1 1
15 22882 1 1 129 PHE HB3 H -16.175 -19.782 8.406 1.00 . A A . 129 PHE HB3 1 1
15 22883 1 1 129 PHE HD1 H -13.962 -18.487 8.328 1.00 . A A . 129 PHE HD1 1 1
15 22884 1 1 129 PHE HD2 H -17.783 -16.592 8.832 1.00 . A A . 129 PHE HD2 1 1
15 22885 1 1 129 PHE HE1 H -12.840 -16.468 9.229 1.00 . A A . 129 PHE HE1 1 1
15 22886 1 1 129 PHE HE2 H -16.661 -14.573 9.733 1.00 . A A . 129 PHE HE2 1 1
15 22887 1 1 129 PHE HZ H -14.191 -14.510 9.934 1.00 . A A . 129 PHE HZ 1 1
15 22888 1 1 129 PHE N N -17.542 -18.141 5.819 1.00 . A A . 129 PHE N 1 1
15 22889 1 1 129 PHE O O -17.484 -21.115 6.385 1.00 . A A . 129 PHE O 1 1
15 22890 1 1 130 PHE C C -14.483 -22.834 4.402 1.00 . A A . 130 PHE C 1 1
15 22891 1 1 130 PHE CA C -15.828 -22.132 4.450 1.00 . A A . 130 PHE CA 1 1
15 22892 1 1 130 PHE CB C -16.380 -22.050 3.023 1.00 . A A . 130 PHE CB 1 1
15 22893 1 1 130 PHE CD1 C -16.104 -19.612 2.469 1.00 . A A . 130 PHE CD1 1 1
15 22894 1 1 130 PHE CD2 C -14.591 -21.216 1.460 1.00 . A A . 130 PHE CD2 1 1
15 22895 1 1 130 PHE CE1 C -15.448 -18.572 1.804 1.00 . A A . 130 PHE CE1 1 1
15 22896 1 1 130 PHE CE2 C -13.932 -20.176 0.796 1.00 . A A . 130 PHE CE2 1 1
15 22897 1 1 130 PHE CG C -15.677 -20.933 2.296 1.00 . A A . 130 PHE CG 1 1
15 22898 1 1 130 PHE CZ C -14.360 -18.854 0.967 1.00 . A A . 130 PHE CZ 1 1
15 22899 1 1 130 PHE H H -15.072 -20.153 4.671 1.00 . A A . 130 PHE H 1 1
15 22900 1 1 130 PHE HA H -16.506 -22.730 5.041 1.00 . A A . 130 PHE HA 1 1
15 22901 1 1 130 PHE HB2 H -16.214 -22.985 2.508 1.00 . A A . 130 PHE HB2 1 1
15 22902 1 1 130 PHE HB3 H -17.439 -21.839 3.060 1.00 . A A . 130 PHE HB3 1 1
15 22903 1 1 130 PHE HD1 H -16.943 -19.395 3.115 1.00 . A A . 130 PHE HD1 1 1
15 22904 1 1 130 PHE HD2 H -14.262 -22.235 1.328 1.00 . A A . 130 PHE HD2 1 1
15 22905 1 1 130 PHE HE1 H -15.778 -17.553 1.935 1.00 . A A . 130 PHE HE1 1 1
15 22906 1 1 130 PHE HE2 H -13.095 -20.392 0.150 1.00 . A A . 130 PHE HE2 1 1
15 22907 1 1 130 PHE HZ H -13.851 -18.051 0.455 1.00 . A A . 130 PHE HZ 1 1
15 22908 1 1 130 PHE N N -15.747 -20.778 5.009 1.00 . A A . 130 PHE N 1 1
15 22909 1 1 130 PHE O O -13.575 -22.411 3.686 1.00 . A A . 130 PHE O 1 1
15 22910 1 1 131 GLN C C -13.585 -26.149 4.540 1.00 . A A . 131 GLN C 1 1
15 22911 1 1 131 GLN CA C -13.181 -24.776 5.055 1.00 . A A . 131 GLN CA 1 1
15 22912 1 1 131 GLN CB C -12.575 -24.895 6.454 1.00 . A A . 131 GLN CB 1 1
15 22913 1 1 131 GLN CD C -10.543 -25.603 7.722 1.00 . A A . 131 GLN CD 1 1
15 22914 1 1 131 GLN CG C -11.263 -25.677 6.381 1.00 . A A . 131 GLN CG 1 1
15 22915 1 1 131 GLN H H -15.170 -24.286 5.602 1.00 . A A . 131 GLN H 1 1
15 22916 1 1 131 GLN HA H -12.457 -24.337 4.380 1.00 . A A . 131 GLN HA 1 1
15 22917 1 1 131 GLN HB2 H -12.385 -23.908 6.849 1.00 . A A . 131 GLN HB2 1 1
15 22918 1 1 131 GLN HB3 H -13.265 -25.415 7.102 1.00 . A A . 131 GLN HB3 1 1
15 22919 1 1 131 GLN HE21 H -11.927 -26.651 8.686 1.00 . A A . 131 GLN HE21 1 1
15 22920 1 1 131 GLN HE22 H -10.616 -26.136 9.633 1.00 . A A . 131 GLN HE22 1 1
15 22921 1 1 131 GLN HG2 H -11.474 -26.709 6.142 1.00 . A A . 131 GLN HG2 1 1
15 22922 1 1 131 GLN HG3 H -10.634 -25.251 5.614 1.00 . A A . 131 GLN HG3 1 1
15 22923 1 1 131 GLN N N -14.390 -23.964 5.101 1.00 . A A . 131 GLN N 1 1
15 22924 1 1 131 GLN NE2 N -11.073 -26.178 8.767 1.00 . A A . 131 GLN NE2 1 1
15 22925 1 1 131 GLN O O -14.122 -26.977 5.276 1.00 . A A . 131 GLN O 1 1
15 22926 1 1 131 GLN OE1 O -9.472 -25.005 7.821 1.00 . A A . 131 GLN OE1 1 1
15 22927 1 1 132 GLY C C -12.802 -27.794 1.374 1.00 . A A . 132 GLY C 1 1
15 22928 1 1 132 GLY CA C -13.678 -27.606 2.596 1.00 . A A . 132 GLY CA 1 1
15 22929 1 1 132 GLY H H -12.920 -25.642 2.737 1.00 . A A . 132 GLY H 1 1
15 22930 1 1 132 GLY HA2 H -13.527 -28.428 3.280 1.00 . A A . 132 GLY HA2 1 1
15 22931 1 1 132 GLY HA3 H -14.713 -27.577 2.290 1.00 . A A . 132 GLY HA3 1 1
15 22932 1 1 132 GLY N N -13.335 -26.359 3.260 1.00 . A A . 132 GLY N 1 1
15 22933 1 1 132 GLY O O -12.031 -26.904 1.017 1.00 . A A . 132 GLY O 1 1
15 22934 1 1 133 ARG C C -12.922 -28.418 -1.646 1.00 . A A . 133 ARG C 1 1
15 22935 1 1 133 ARG CA C -12.187 -29.135 -0.519 1.00 . A A . 133 ARG CA 1 1
15 22936 1 1 133 ARG CB C -12.085 -30.634 -0.830 1.00 . A A . 133 ARG CB 1 1
15 22937 1 1 133 ARG CD C -9.648 -30.984 -1.363 1.00 . A A . 133 ARG CD 1 1
15 22938 1 1 133 ARG CG C -11.059 -30.871 -1.952 1.00 . A A . 133 ARG CG 1 1
15 22939 1 1 133 ARG CZ C -7.461 -31.735 -2.104 1.00 . A A . 133 ARG CZ 1 1
15 22940 1 1 133 ARG H H -13.605 -29.590 0.988 1.00 . A A . 133 ARG H 1 1
15 22941 1 1 133 ARG HA H -11.195 -28.718 -0.408 1.00 . A A . 133 ARG HA 1 1
15 22942 1 1 133 ARG HB2 H -11.782 -31.165 0.061 1.00 . A A . 133 ARG HB2 1 1
15 22943 1 1 133 ARG HB3 H -13.051 -30.996 -1.150 1.00 . A A . 133 ARG HB3 1 1
15 22944 1 1 133 ARG HD2 H -9.365 -30.041 -0.921 1.00 . A A . 133 ARG HD2 1 1
15 22945 1 1 133 ARG HD3 H -9.639 -31.750 -0.600 1.00 . A A . 133 ARG HD3 1 1
15 22946 1 1 133 ARG HE H -8.958 -31.262 -3.347 1.00 . A A . 133 ARG HE 1 1
15 22947 1 1 133 ARG HG2 H -11.303 -31.787 -2.470 1.00 . A A . 133 ARG HG2 1 1
15 22948 1 1 133 ARG HG3 H -11.089 -30.048 -2.652 1.00 . A A . 133 ARG HG3 1 1
15 22949 1 1 133 ARG HH11 H -7.738 -31.592 -0.128 1.00 . A A . 133 ARG HH11 1 1
15 22950 1 1 133 ARG HH12 H -6.170 -32.133 -0.626 1.00 . A A . 133 ARG HH12 1 1
15 22951 1 1 133 ARG HH21 H -6.901 -31.970 -4.013 1.00 . A A . 133 ARG HH21 1 1
15 22952 1 1 133 ARG HH22 H -5.697 -32.348 -2.827 1.00 . A A . 133 ARG HH22 1 1
15 22953 1 1 133 ARG N N -12.952 -28.922 0.695 1.00 . A A . 133 ARG N 1 1
15 22954 1 1 133 ARG NE N -8.691 -31.329 -2.407 1.00 . A A . 133 ARG NE 1 1
15 22955 1 1 133 ARG NH1 N -7.095 -31.827 -0.856 1.00 . A A . 133 ARG NH1 1 1
15 22956 1 1 133 ARG NH2 N -6.621 -32.041 -3.056 1.00 . A A . 133 ARG NH2 1 1
15 22957 1 1 133 ARG O O -14.017 -28.822 -2.050 1.00 . A A . 133 ARG O 1 1
15 22958 1 1 134 SER C C -12.524 -27.020 -4.549 1.00 . A A . 134 SER C 1 1
15 22959 1 1 134 SER CA C -12.941 -26.520 -3.171 1.00 . A A . 134 SER CA 1 1
15 22960 1 1 134 SER CB C -12.529 -25.057 -3.011 1.00 . A A . 134 SER CB 1 1
15 22961 1 1 134 SER H H -11.472 -27.040 -1.737 1.00 . A A . 134 SER H 1 1
15 22962 1 1 134 SER HA H -14.014 -26.588 -3.087 1.00 . A A . 134 SER HA 1 1
15 22963 1 1 134 SER HB2 H -12.780 -24.716 -2.021 1.00 . A A . 134 SER HB2 1 1
15 22964 1 1 134 SER HB3 H -11.462 -24.965 -3.161 1.00 . A A . 134 SER HB3 1 1
15 22965 1 1 134 SER HG H -13.133 -24.687 -4.825 1.00 . A A . 134 SER HG 1 1
15 22966 1 1 134 SER N N -12.328 -27.325 -2.120 1.00 . A A . 134 SER N 1 1
15 22967 1 1 134 SER O O -11.344 -26.999 -4.897 1.00 . A A . 134 SER O 1 1
15 22968 1 1 134 SER OG O -13.223 -24.266 -3.967 1.00 . A A . 134 SER OG 1 1
15 22969 1 1 135 LEU C C -13.574 -26.905 -7.722 1.00 . A A . 135 LEU C 1 1
15 22970 1 1 135 LEU CA C -13.238 -27.968 -6.681 1.00 . A A . 135 LEU CA 1 1
15 22971 1 1 135 LEU CB C -14.079 -29.221 -6.940 1.00 . A A . 135 LEU CB 1 1
15 22972 1 1 135 LEU CD1 C -14.717 -31.466 -6.047 1.00 . A A . 135 LEU CD1 1 1
15 22973 1 1 135 LEU CD2 C -12.540 -30.431 -5.387 1.00 . A A . 135 LEU CD2 1 1
15 22974 1 1 135 LEU CG C -14.006 -30.149 -5.726 1.00 . A A . 135 LEU CG 1 1
15 22975 1 1 135 LEU H H -14.427 -27.454 -5.002 1.00 . A A . 135 LEU H 1 1
15 22976 1 1 135 LEU HA H -12.191 -28.227 -6.770 1.00 . A A . 135 LEU HA 1 1
15 22977 1 1 135 LEU HB2 H -15.106 -28.933 -7.113 1.00 . A A . 135 LEU HB2 1 1
15 22978 1 1 135 LEU HB3 H -13.698 -29.737 -7.809 1.00 . A A . 135 LEU HB3 1 1
15 22979 1 1 135 LEU HD11 H -14.384 -31.829 -7.009 1.00 . A A . 135 LEU HD11 1 1
15 22980 1 1 135 LEU HD12 H -14.484 -32.197 -5.287 1.00 . A A . 135 LEU HD12 1 1
15 22981 1 1 135 LEU HD13 H -15.784 -31.303 -6.074 1.00 . A A . 135 LEU HD13 1 1
15 22982 1 1 135 LEU HD21 H -12.119 -29.580 -4.872 1.00 . A A . 135 LEU HD21 1 1
15 22983 1 1 135 LEU HD22 H -12.477 -31.302 -4.751 1.00 . A A . 135 LEU HD22 1 1
15 22984 1 1 135 LEU HD23 H -11.988 -30.611 -6.297 1.00 . A A . 135 LEU HD23 1 1
15 22985 1 1 135 LEU HG H -14.489 -29.677 -4.882 1.00 . A A . 135 LEU HG 1 1
15 22986 1 1 135 LEU N N -13.505 -27.465 -5.334 1.00 . A A . 135 LEU N 1 1
15 22987 1 1 135 LEU O O -14.744 -26.598 -7.955 1.00 . A A . 135 LEU O 1 1
15 22988 1 1 136 LYS C C -12.724 -25.917 -10.761 1.00 . A A . 136 LYS C 1 1
15 22989 1 1 136 LYS CA C -12.726 -25.308 -9.361 1.00 . A A . 136 LYS CA 1 1
15 22990 1 1 136 LYS CB C -11.605 -24.269 -9.255 1.00 . A A . 136 LYS CB 1 1
15 22991 1 1 136 LYS CD C -9.121 -23.998 -9.290 1.00 . A A . 136 LYS CD 1 1
15 22992 1 1 136 LYS CE C -7.782 -24.698 -9.053 1.00 . A A . 136 LYS CE 1 1
15 22993 1 1 136 LYS CG C -10.267 -24.977 -9.032 1.00 . A A . 136 LYS CG 1 1
15 22994 1 1 136 LYS H H -11.631 -26.629 -8.113 1.00 . A A . 136 LYS H 1 1
15 22995 1 1 136 LYS HA H -13.673 -24.814 -9.197 1.00 . A A . 136 LYS HA 1 1
15 22996 1 1 136 LYS HB2 H -11.560 -23.691 -10.168 1.00 . A A . 136 LYS HB2 1 1
15 22997 1 1 136 LYS HB3 H -11.803 -23.611 -8.423 1.00 . A A . 136 LYS HB3 1 1
15 22998 1 1 136 LYS HD2 H -9.169 -23.649 -10.313 1.00 . A A . 136 LYS HD2 1 1
15 22999 1 1 136 LYS HD3 H -9.208 -23.156 -8.619 1.00 . A A . 136 LYS HD3 1 1
15 23000 1 1 136 LYS HE2 H -7.759 -25.100 -8.051 1.00 . A A . 136 LYS HE2 1 1
15 23001 1 1 136 LYS HE3 H -7.665 -25.502 -9.765 1.00 . A A . 136 LYS HE3 1 1
15 23002 1 1 136 LYS HG2 H -10.214 -25.334 -8.013 1.00 . A A . 136 LYS HG2 1 1
15 23003 1 1 136 LYS HG3 H -10.183 -25.813 -9.710 1.00 . A A . 136 LYS HG3 1 1
15 23004 1 1 136 LYS HZ1 H -7.060 -22.754 -9.233 1.00 . A A . 136 LYS HZ1 1 1
15 23005 1 1 136 LYS HZ2 H -6.001 -23.815 -8.435 1.00 . A A . 136 LYS HZ2 1 1
15 23006 1 1 136 LYS HZ3 H -6.179 -23.905 -10.119 1.00 . A A . 136 LYS HZ3 1 1
15 23007 1 1 136 LYS N N -12.539 -26.343 -8.344 1.00 . A A . 136 LYS N 1 1
15 23008 1 1 136 LYS NZ N -6.672 -23.720 -9.223 1.00 . A A . 136 LYS NZ 1 1
15 23009 1 1 136 LYS O O -11.931 -26.812 -11.057 1.00 . A A . 136 LYS O 1 1
15 23010 1 1 137 PHE C C -12.854 -25.046 -13.920 1.00 . A A . 137 PHE C 1 1
15 23011 1 1 137 PHE CA C -13.706 -25.910 -12.993 1.00 . A A . 137 PHE CA 1 1
15 23012 1 1 137 PHE CB C -15.165 -25.876 -13.456 1.00 . A A . 137 PHE CB 1 1
15 23013 1 1 137 PHE CD1 C -15.372 -28.114 -14.606 1.00 . A A . 137 PHE CD1 1 1
15 23014 1 1 137 PHE CD2 C -15.439 -26.098 -15.953 1.00 . A A . 137 PHE CD2 1 1
15 23015 1 1 137 PHE CE1 C -15.527 -28.890 -15.761 1.00 . A A . 137 PHE CE1 1 1
15 23016 1 1 137 PHE CE2 C -15.595 -26.875 -17.108 1.00 . A A . 137 PHE CE2 1 1
15 23017 1 1 137 PHE CG C -15.327 -26.717 -14.702 1.00 . A A . 137 PHE CG 1 1
15 23018 1 1 137 PHE CZ C -15.639 -28.270 -17.011 1.00 . A A . 137 PHE CZ 1 1
15 23019 1 1 137 PHE H H -14.213 -24.704 -11.324 1.00 . A A . 137 PHE H 1 1
15 23020 1 1 137 PHE HA H -13.349 -26.930 -13.035 1.00 . A A . 137 PHE HA 1 1
15 23021 1 1 137 PHE HB2 H -15.799 -26.269 -12.674 1.00 . A A . 137 PHE HB2 1 1
15 23022 1 1 137 PHE HB3 H -15.450 -24.858 -13.671 1.00 . A A . 137 PHE HB3 1 1
15 23023 1 1 137 PHE HD1 H -15.286 -28.592 -13.642 1.00 . A A . 137 PHE HD1 1 1
15 23024 1 1 137 PHE HD2 H -15.403 -25.022 -16.028 1.00 . A A . 137 PHE HD2 1 1
15 23025 1 1 137 PHE HE1 H -15.562 -29.966 -15.688 1.00 . A A . 137 PHE HE1 1 1
15 23026 1 1 137 PHE HE2 H -15.681 -26.397 -18.073 1.00 . A A . 137 PHE HE2 1 1
15 23027 1 1 137 PHE HZ H -15.759 -28.870 -17.902 1.00 . A A . 137 PHE HZ 1 1
15 23028 1 1 137 PHE N N -13.612 -25.420 -11.619 1.00 . A A . 137 PHE N 1 1
15 23029 1 1 137 PHE O O -13.046 -23.833 -14.001 1.00 . A A . 137 PHE O 1 1
15 23030 1 1 138 GLN C C -10.180 -25.921 -16.333 1.00 . A A . 138 GLN C 1 1
15 23031 1 1 138 GLN CA C -11.033 -24.949 -15.524 1.00 . A A . 138 GLN CA 1 1
15 23032 1 1 138 GLN CB C -10.126 -24.006 -14.731 1.00 . A A . 138 GLN CB 1 1
15 23033 1 1 138 GLN CD C -8.599 -22.032 -14.928 1.00 . A A . 138 GLN CD 1 1
15 23034 1 1 138 GLN CG C -9.315 -23.138 -15.696 1.00 . A A . 138 GLN CG 1 1
15 23035 1 1 138 GLN H H -11.798 -26.645 -14.506 1.00 . A A . 138 GLN H 1 1
15 23036 1 1 138 GLN HA H -11.638 -24.364 -16.201 1.00 . A A . 138 GLN HA 1 1
15 23037 1 1 138 GLN HB2 H -10.732 -23.373 -14.099 1.00 . A A . 138 GLN HB2 1 1
15 23038 1 1 138 GLN HB3 H -9.451 -24.586 -14.119 1.00 . A A . 138 GLN HB3 1 1
15 23039 1 1 138 GLN HE21 H -7.945 -21.116 -16.565 1.00 . A A . 138 GLN HE21 1 1
15 23040 1 1 138 GLN HE22 H -7.497 -20.387 -15.098 1.00 . A A . 138 GLN HE22 1 1
15 23041 1 1 138 GLN HG2 H -8.586 -23.753 -16.203 1.00 . A A . 138 GLN HG2 1 1
15 23042 1 1 138 GLN HG3 H -9.978 -22.695 -16.423 1.00 . A A . 138 GLN HG3 1 1
15 23043 1 1 138 GLN N N -11.910 -25.676 -14.612 1.00 . A A . 138 GLN N 1 1
15 23044 1 1 138 GLN NE2 N -7.961 -21.100 -15.584 1.00 . A A . 138 GLN NE2 1 1
15 23045 1 1 138 GLN O O -9.854 -27.012 -15.865 1.00 . A A . 138 GLN O 1 1
15 23046 1 1 138 GLN OE1 O -8.619 -22.016 -13.697 1.00 . A A . 138 GLN OE1 1 1
15 23047 1 1 139 ARG C C -7.600 -26.514 -17.851 1.00 . A A . 139 ARG C 1 1
15 23048 1 1 139 ARG CA C -9.010 -26.369 -18.413 1.00 . A A . 139 ARG CA 1 1
15 23049 1 1 139 ARG CB C -8.941 -25.773 -19.821 1.00 . A A . 139 ARG CB 1 1
15 23050 1 1 139 ARG CD C -10.321 -24.938 -21.738 1.00 . A A . 139 ARG CD 1 1
15 23051 1 1 139 ARG CG C -10.338 -25.325 -20.256 1.00 . A A . 139 ARG CG 1 1
15 23052 1 1 139 ARG CZ C -10.436 -22.509 -21.844 1.00 . A A . 139 ARG CZ 1 1
15 23053 1 1 139 ARG H H -10.113 -24.642 -17.872 1.00 . A A . 139 ARG H 1 1
15 23054 1 1 139 ARG HA H -9.466 -27.347 -18.473 1.00 . A A . 139 ARG HA 1 1
15 23055 1 1 139 ARG HB2 H -8.272 -24.924 -19.819 1.00 . A A . 139 ARG HB2 1 1
15 23056 1 1 139 ARG HB3 H -8.572 -26.520 -20.507 1.00 . A A . 139 ARG HB3 1 1
15 23057 1 1 139 ARG HD2 H -9.753 -25.667 -22.294 1.00 . A A . 139 ARG HD2 1 1
15 23058 1 1 139 ARG HD3 H -11.334 -24.919 -22.113 1.00 . A A . 139 ARG HD3 1 1
15 23059 1 1 139 ARG HE H -8.749 -23.558 -22.079 1.00 . A A . 139 ARG HE 1 1
15 23060 1 1 139 ARG HG2 H -11.039 -26.133 -20.102 1.00 . A A . 139 ARG HG2 1 1
15 23061 1 1 139 ARG HG3 H -10.640 -24.471 -19.668 1.00 . A A . 139 ARG HG3 1 1
15 23062 1 1 139 ARG HH11 H -12.163 -23.464 -21.496 1.00 . A A . 139 ARG HH11 1 1
15 23063 1 1 139 ARG HH12 H -12.263 -21.738 -21.571 1.00 . A A . 139 ARG HH12 1 1
15 23064 1 1 139 ARG HH21 H -8.879 -21.296 -22.174 1.00 . A A . 139 ARG HH21 1 1
15 23065 1 1 139 ARG HH22 H -10.405 -20.511 -21.951 1.00 . A A . 139 ARG HH22 1 1
15 23066 1 1 139 ARG N N -9.823 -25.521 -17.550 1.00 . A A . 139 ARG N 1 1
15 23067 1 1 139 ARG NE N -9.712 -23.623 -21.910 1.00 . A A . 139 ARG NE 1 1
15 23068 1 1 139 ARG NH1 N -11.721 -22.576 -21.619 1.00 . A A . 139 ARG NH1 1 1
15 23069 1 1 139 ARG NH2 N -9.862 -21.348 -22.003 1.00 . A A . 139 ARG NH2 1 1
15 23070 1 1 139 ARG O O -7.335 -26.135 -16.711 1.00 . A A . 139 ARG O 1 1
16 23071 1 1 37 LYS C C -42.761 -18.621 -10.446 1.00 . A A . 37 LYS C 1 1
16 23072 1 1 37 LYS CA C -41.812 -18.539 -11.637 1.00 . A A . 37 LYS CA 1 1
16 23073 1 1 37 LYS CB C -42.546 -18.963 -12.910 1.00 . A A . 37 LYS CB 1 1
16 23074 1 1 37 LYS CD C -42.256 -19.589 -15.316 1.00 . A A . 37 LYS CD 1 1
16 23075 1 1 37 LYS CE C -41.284 -20.266 -16.285 1.00 . A A . 37 LYS CE 1 1
16 23076 1 1 37 LYS CG C -41.525 -19.257 -14.012 1.00 . A A . 37 LYS CG 1 1
16 23077 1 1 37 LYS H H -40.279 -19.503 -10.525 1.00 . A A . 37 LYS H 1 1
16 23078 1 1 37 LYS HA H -41.480 -17.520 -11.751 1.00 . A A . 37 LYS HA 1 1
16 23079 1 1 37 LYS HB2 H -43.129 -19.852 -12.711 1.00 . A A . 37 LYS HB2 1 1
16 23080 1 1 37 LYS HB3 H -43.201 -18.167 -13.231 1.00 . A A . 37 LYS HB3 1 1
16 23081 1 1 37 LYS HD2 H -43.081 -20.254 -15.106 1.00 . A A . 37 LYS HD2 1 1
16 23082 1 1 37 LYS HD3 H -42.630 -18.678 -15.760 1.00 . A A . 37 LYS HD3 1 1
16 23083 1 1 37 LYS HE2 H -40.428 -19.626 -16.443 1.00 . A A . 37 LYS HE2 1 1
16 23084 1 1 37 LYS HE3 H -40.958 -21.208 -15.869 1.00 . A A . 37 LYS HE3 1 1
16 23085 1 1 37 LYS HG2 H -40.899 -18.389 -14.161 1.00 . A A . 37 LYS HG2 1 1
16 23086 1 1 37 LYS HG3 H -40.913 -20.098 -13.721 1.00 . A A . 37 LYS HG3 1 1
16 23087 1 1 37 LYS HZ1 H -41.256 -20.574 -18.344 1.00 . A A . 37 LYS HZ1 1 1
16 23088 1 1 37 LYS HZ2 H -42.503 -21.398 -17.537 1.00 . A A . 37 LYS HZ2 1 1
16 23089 1 1 37 LYS HZ3 H -42.619 -19.725 -17.788 1.00 . A A . 37 LYS HZ3 1 1
16 23090 1 1 37 LYS N N -40.649 -19.394 -11.426 1.00 . A A . 37 LYS N 1 1
16 23091 1 1 37 LYS NZ N -41.967 -20.509 -17.587 1.00 . A A . 37 LYS NZ 1 1
16 23092 1 1 37 LYS O O -43.977 -18.499 -10.598 1.00 . A A . 37 LYS O 1 1
16 23093 1 1 38 VAL C C -42.138 -18.778 -6.808 1.00 . A A . 38 VAL C 1 1
16 23094 1 1 38 VAL CA C -43.009 -18.921 -8.051 1.00 . A A . 38 VAL CA 1 1
16 23095 1 1 38 VAL CB C -43.739 -20.265 -8.010 1.00 . A A . 38 VAL CB 1 1
16 23096 1 1 38 VAL CG1 C -42.720 -21.405 -8.064 1.00 . A A . 38 VAL CG1 1 1
16 23097 1 1 38 VAL CG2 C -44.543 -20.366 -6.711 1.00 . A A . 38 VAL CG2 1 1
16 23098 1 1 38 VAL H H -41.225 -18.916 -9.195 1.00 . A A . 38 VAL H 1 1
16 23099 1 1 38 VAL HA H -43.741 -18.128 -8.058 1.00 . A A . 38 VAL HA 1 1
16 23100 1 1 38 VAL HB H -44.406 -20.337 -8.856 1.00 . A A . 38 VAL HB 1 1
16 23101 1 1 38 VAL HG11 H -42.091 -21.367 -7.188 1.00 . A A . 38 VAL HG11 1 1
16 23102 1 1 38 VAL HG12 H -43.240 -22.351 -8.093 1.00 . A A . 38 VAL HG12 1 1
16 23103 1 1 38 VAL HG13 H -42.111 -21.302 -8.950 1.00 . A A . 38 VAL HG13 1 1
16 23104 1 1 38 VAL HG21 H -45.055 -19.431 -6.531 1.00 . A A . 38 VAL HG21 1 1
16 23105 1 1 38 VAL HG22 H -45.267 -21.162 -6.797 1.00 . A A . 38 VAL HG22 1 1
16 23106 1 1 38 VAL HG23 H -43.874 -20.574 -5.889 1.00 . A A . 38 VAL HG23 1 1
16 23107 1 1 38 VAL N N -42.200 -18.827 -9.260 1.00 . A A . 38 VAL N 1 1
16 23108 1 1 38 VAL O O -40.925 -18.972 -6.863 1.00 . A A . 38 VAL O 1 1
16 23109 1 1 39 ALA C C -42.717 -19.112 -3.333 1.00 . A A . 39 ALA C 1 1
16 23110 1 1 39 ALA CA C -42.057 -18.273 -4.419 1.00 . A A . 39 ALA CA 1 1
16 23111 1 1 39 ALA CB C -42.066 -16.801 -4.007 1.00 . A A . 39 ALA CB 1 1
16 23112 1 1 39 ALA H H -43.740 -18.302 -5.708 1.00 . A A . 39 ALA H 1 1
16 23113 1 1 39 ALA HA H -41.031 -18.598 -4.535 1.00 . A A . 39 ALA HA 1 1
16 23114 1 1 39 ALA HB1 H -41.424 -16.664 -3.149 1.00 . A A . 39 ALA HB1 1 1
16 23115 1 1 39 ALA HB2 H -41.707 -16.196 -4.826 1.00 . A A . 39 ALA HB2 1 1
16 23116 1 1 39 ALA HB3 H -43.073 -16.504 -3.753 1.00 . A A . 39 ALA HB3 1 1
16 23117 1 1 39 ALA N N -42.770 -18.441 -5.686 1.00 . A A . 39 ALA N 1 1
16 23118 1 1 39 ALA O O -43.943 -19.170 -3.240 1.00 . A A . 39 ALA O 1 1
16 23119 1 1 40 SER C C -41.516 -20.513 -0.206 1.00 . A A . 40 SER C 1 1
16 23120 1 1 40 SER CA C -42.416 -20.603 -1.433 1.00 . A A . 40 SER CA 1 1
16 23121 1 1 40 SER CB C -42.500 -22.055 -1.904 1.00 . A A . 40 SER CB 1 1
16 23122 1 1 40 SER H H -40.930 -19.682 -2.636 1.00 . A A . 40 SER H 1 1
16 23123 1 1 40 SER HA H -43.407 -20.268 -1.164 1.00 . A A . 40 SER HA 1 1
16 23124 1 1 40 SER HB2 H -42.625 -22.706 -1.055 1.00 . A A . 40 SER HB2 1 1
16 23125 1 1 40 SER HB3 H -43.347 -22.168 -2.568 1.00 . A A . 40 SER HB3 1 1
16 23126 1 1 40 SER HG H -41.172 -21.768 -3.297 1.00 . A A . 40 SER HG 1 1
16 23127 1 1 40 SER N N -41.898 -19.764 -2.512 1.00 . A A . 40 SER N 1 1
16 23128 1 1 40 SER O O -40.311 -20.291 -0.323 1.00 . A A . 40 SER O 1 1
16 23129 1 1 40 SER OG O -41.299 -22.398 -2.585 1.00 . A A . 40 SER OG 1 1
16 23130 1 1 41 LEU C C -41.630 -21.854 3.079 1.00 . A A . 41 LEU C 1 1
16 23131 1 1 41 LEU CA C -41.362 -20.616 2.230 1.00 . A A . 41 LEU CA 1 1
16 23132 1 1 41 LEU CB C -41.761 -19.357 3.016 1.00 . A A . 41 LEU CB 1 1
16 23133 1 1 41 LEU CD1 C -43.774 -18.498 4.269 1.00 . A A . 41 LEU CD1 1 1
16 23134 1 1 41 LEU CD2 C -43.679 -18.269 1.780 1.00 . A A . 41 LEU CD2 1 1
16 23135 1 1 41 LEU CG C -43.294 -19.162 2.972 1.00 . A A . 41 LEU CG 1 1
16 23136 1 1 41 LEU H H -43.077 -20.853 1.002 1.00 . A A . 41 LEU H 1 1
16 23137 1 1 41 LEU HA H -40.304 -20.566 2.014 1.00 . A A . 41 LEU HA 1 1
16 23138 1 1 41 LEU HB2 H -41.436 -19.467 4.044 1.00 . A A . 41 LEU HB2 1 1
16 23139 1 1 41 LEU HB3 H -41.273 -18.496 2.583 1.00 . A A . 41 LEU HB3 1 1
16 23140 1 1 41 LEU HD11 H -44.821 -18.250 4.179 1.00 . A A . 41 LEU HD11 1 1
16 23141 1 1 41 LEU HD12 H -43.636 -19.179 5.096 1.00 . A A . 41 LEU HD12 1 1
16 23142 1 1 41 LEU HD13 H -43.204 -17.598 4.444 1.00 . A A . 41 LEU HD13 1 1
16 23143 1 1 41 LEU HD21 H -44.719 -18.424 1.536 1.00 . A A . 41 LEU HD21 1 1
16 23144 1 1 41 LEU HD22 H -43.521 -17.232 2.040 1.00 . A A . 41 LEU HD22 1 1
16 23145 1 1 41 LEU HD23 H -43.069 -18.520 0.927 1.00 . A A . 41 LEU HD23 1 1
16 23146 1 1 41 LEU HG H -43.780 -20.124 2.870 1.00 . A A . 41 LEU HG 1 1
16 23147 1 1 41 LEU N N -42.112 -20.682 0.974 1.00 . A A . 41 LEU N 1 1
16 23148 1 1 41 LEU O O -42.781 -22.191 3.358 1.00 . A A . 41 LEU O 1 1
16 23149 1 1 42 LEU C C -40.246 -23.431 5.751 1.00 . A A . 42 LEU C 1 1
16 23150 1 1 42 LEU CA C -40.670 -23.730 4.315 1.00 . A A . 42 LEU CA 1 1
16 23151 1 1 42 LEU CB C -39.781 -24.837 3.743 1.00 . A A . 42 LEU CB 1 1
16 23152 1 1 42 LEU CD1 C -39.116 -26.063 1.669 1.00 . A A . 42 LEU CD1 1 1
16 23153 1 1 42 LEU CD2 C -41.532 -25.550 2.093 1.00 . A A . 42 LEU CD2 1 1
16 23154 1 1 42 LEU CG C -40.093 -25.040 2.257 1.00 . A A . 42 LEU CG 1 1
16 23155 1 1 42 LEU H H -39.666 -22.204 3.238 1.00 . A A . 42 LEU H 1 1
16 23156 1 1 42 LEU HA H -41.696 -24.073 4.319 1.00 . A A . 42 LEU HA 1 1
16 23157 1 1 42 LEU HB2 H -38.744 -24.557 3.858 1.00 . A A . 42 LEU HB2 1 1
16 23158 1 1 42 LEU HB3 H -39.964 -25.757 4.276 1.00 . A A . 42 LEU HB3 1 1
16 23159 1 1 42 LEU HD11 H -38.162 -25.589 1.492 1.00 . A A . 42 LEU HD11 1 1
16 23160 1 1 42 LEU HD12 H -38.987 -26.881 2.363 1.00 . A A . 42 LEU HD12 1 1
16 23161 1 1 42 LEU HD13 H -39.508 -26.441 0.735 1.00 . A A . 42 LEU HD13 1 1
16 23162 1 1 42 LEU HD21 H -41.758 -26.258 2.878 1.00 . A A . 42 LEU HD21 1 1
16 23163 1 1 42 LEU HD22 H -42.217 -24.718 2.150 1.00 . A A . 42 LEU HD22 1 1
16 23164 1 1 42 LEU HD23 H -41.637 -26.035 1.133 1.00 . A A . 42 LEU HD23 1 1
16 23165 1 1 42 LEU HG H -39.982 -24.100 1.737 1.00 . A A . 42 LEU HG 1 1
16 23166 1 1 42 LEU N N -40.556 -22.526 3.491 1.00 . A A . 42 LEU N 1 1
16 23167 1 1 42 LEU O O -39.138 -22.951 5.994 1.00 . A A . 42 LEU O 1 1
16 23168 1 1 43 SER C C -39.640 -24.288 8.555 1.00 . A A . 43 SER C 1 1
16 23169 1 1 43 SER CA C -40.843 -23.465 8.105 1.00 . A A . 43 SER CA 1 1
16 23170 1 1 43 SER CB C -42.060 -23.822 8.962 1.00 . A A . 43 SER CB 1 1
16 23171 1 1 43 SER H H -42.003 -24.092 6.445 1.00 . A A . 43 SER H 1 1
16 23172 1 1 43 SER HA H -40.618 -22.416 8.234 1.00 . A A . 43 SER HA 1 1
16 23173 1 1 43 SER HB2 H -42.100 -23.179 9.827 1.00 . A A . 43 SER HB2 1 1
16 23174 1 1 43 SER HB3 H -42.960 -23.690 8.377 1.00 . A A . 43 SER HB3 1 1
16 23175 1 1 43 SER HG H -42.535 -25.293 10.142 1.00 . A A . 43 SER HG 1 1
16 23176 1 1 43 SER N N -41.136 -23.712 6.697 1.00 . A A . 43 SER N 1 1
16 23177 1 1 43 SER O O -38.920 -24.853 7.732 1.00 . A A . 43 SER O 1 1
16 23178 1 1 43 SER OG O -41.952 -25.173 9.389 1.00 . A A . 43 SER OG 1 1
16 23179 1 1 44 ALA C C -38.688 -26.545 10.686 1.00 . A A . 44 ALA C 1 1
16 23180 1 1 44 ALA CA C -38.299 -25.096 10.422 1.00 . A A . 44 ALA CA 1 1
16 23181 1 1 44 ALA CB C -37.828 -24.445 11.725 1.00 . A A . 44 ALA CB 1 1
16 23182 1 1 44 ALA H H -40.029 -23.869 10.475 1.00 . A A . 44 ALA H 1 1
16 23183 1 1 44 ALA HA H -37.486 -25.082 9.714 1.00 . A A . 44 ALA HA 1 1
16 23184 1 1 44 ALA HB1 H -36.875 -24.863 12.013 1.00 . A A . 44 ALA HB1 1 1
16 23185 1 1 44 ALA HB2 H -37.724 -23.380 11.578 1.00 . A A . 44 ALA HB2 1 1
16 23186 1 1 44 ALA HB3 H -38.554 -24.631 12.503 1.00 . A A . 44 ALA HB3 1 1
16 23187 1 1 44 ALA N N -39.424 -24.344 9.868 1.00 . A A . 44 ALA N 1 1
16 23188 1 1 44 ALA O O -37.839 -27.436 10.669 1.00 . A A . 44 ALA O 1 1
16 23189 1 1 45 ASP C C -40.496 -28.935 9.890 1.00 . A A . 45 ASP C 1 1
16 23190 1 1 45 ASP CA C -40.452 -28.129 11.185 1.00 . A A . 45 ASP CA 1 1
16 23191 1 1 45 ASP CB C -41.850 -28.080 11.806 1.00 . A A . 45 ASP CB 1 1
16 23192 1 1 45 ASP CG C -41.881 -27.060 12.939 1.00 . A A . 45 ASP CG 1 1
16 23193 1 1 45 ASP H H -40.609 -26.032 10.923 1.00 . A A . 45 ASP H 1 1
16 23194 1 1 45 ASP HA H -39.781 -28.614 11.876 1.00 . A A . 45 ASP HA 1 1
16 23195 1 1 45 ASP HB2 H -42.568 -27.797 11.050 1.00 . A A . 45 ASP HB2 1 1
16 23196 1 1 45 ASP HB3 H -42.104 -29.054 12.197 1.00 . A A . 45 ASP HB3 1 1
16 23197 1 1 45 ASP N N -39.973 -26.779 10.925 1.00 . A A . 45 ASP N 1 1
16 23198 1 1 45 ASP O O -41.280 -29.876 9.759 1.00 . A A . 45 ASP O 1 1
16 23199 1 1 45 ASP OD1 O -40.907 -26.983 13.668 1.00 . A A . 45 ASP OD1 1 1
16 23200 1 1 45 ASP OD2 O -42.880 -26.368 13.061 1.00 . A A . 45 ASP OD2 1 1
16 23201 1 1 46 LEU C C -38.265 -29.981 7.479 1.00 . A A . 46 LEU C 1 1
16 23202 1 1 46 LEU CA C -39.594 -29.241 7.636 1.00 . A A . 46 LEU CA 1 1
16 23203 1 1 46 LEU CB C -39.763 -28.218 6.497 1.00 . A A . 46 LEU CB 1 1
16 23204 1 1 46 LEU CD1 C -41.887 -29.199 5.517 1.00 . A A . 46 LEU CD1 1 1
16 23205 1 1 46 LEU CD2 C -41.998 -27.676 7.515 1.00 . A A . 46 LEU CD2 1 1
16 23206 1 1 46 LEU CG C -41.257 -27.972 6.205 1.00 . A A . 46 LEU CG 1 1
16 23207 1 1 46 LEU H H -39.054 -27.795 9.093 1.00 . A A . 46 LEU H 1 1
16 23208 1 1 46 LEU HA H -40.395 -29.963 7.580 1.00 . A A . 46 LEU HA 1 1
16 23209 1 1 46 LEU HB2 H -39.303 -27.284 6.792 1.00 . A A . 46 LEU HB2 1 1
16 23210 1 1 46 LEU HB3 H -39.278 -28.582 5.603 1.00 . A A . 46 LEU HB3 1 1
16 23211 1 1 46 LEU HD11 H -41.147 -29.709 4.918 1.00 . A A . 46 LEU HD11 1 1
16 23212 1 1 46 LEU HD12 H -42.276 -29.881 6.260 1.00 . A A . 46 LEU HD12 1 1
16 23213 1 1 46 LEU HD13 H -42.695 -28.871 4.878 1.00 . A A . 46 LEU HD13 1 1
16 23214 1 1 46 LEU HD21 H -41.372 -27.076 8.159 1.00 . A A . 46 LEU HD21 1 1
16 23215 1 1 46 LEU HD22 H -42.910 -27.138 7.298 1.00 . A A . 46 LEU HD22 1 1
16 23216 1 1 46 LEU HD23 H -42.240 -28.604 8.011 1.00 . A A . 46 LEU HD23 1 1
16 23217 1 1 46 LEU HG H -41.349 -27.120 5.548 1.00 . A A . 46 LEU HG 1 1
16 23218 1 1 46 LEU N N -39.650 -28.555 8.931 1.00 . A A . 46 LEU N 1 1
16 23219 1 1 46 LEU O O -37.190 -29.427 7.732 1.00 . A A . 46 LEU O 1 1
16 23220 1 1 47 THR C C -37.278 -32.814 5.513 1.00 . A A . 47 THR C 1 1
16 23221 1 1 47 THR CA C -37.172 -32.073 6.841 1.00 . A A . 47 THR CA 1 1
16 23222 1 1 47 THR CB C -37.034 -33.087 7.980 1.00 . A A . 47 THR CB 1 1
16 23223 1 1 47 THR CG2 C -38.417 -33.619 8.371 1.00 . A A . 47 THR CG2 1 1
16 23224 1 1 47 THR H H -39.240 -31.616 6.858 1.00 . A A . 47 THR H 1 1
16 23225 1 1 47 THR HA H -36.292 -31.449 6.821 1.00 . A A . 47 THR HA 1 1
16 23226 1 1 47 THR HB H -36.583 -32.608 8.835 1.00 . A A . 47 THR HB 1 1
16 23227 1 1 47 THR HG1 H -36.494 -34.956 8.020 1.00 . A A . 47 THR HG1 1 1
16 23228 1 1 47 THR HG21 H -38.306 -34.551 8.904 1.00 . A A . 47 THR HG21 1 1
16 23229 1 1 47 THR HG22 H -38.913 -32.899 9.007 1.00 . A A . 47 THR HG22 1 1
16 23230 1 1 47 THR HG23 H -39.008 -33.780 7.482 1.00 . A A . 47 THR HG23 1 1
16 23231 1 1 47 THR N N -38.355 -31.240 7.047 1.00 . A A . 47 THR N 1 1
16 23232 1 1 47 THR O O -38.222 -33.570 5.289 1.00 . A A . 47 THR O 1 1
16 23233 1 1 47 THR OG1 O -36.212 -34.165 7.554 1.00 . A A . 47 THR OG1 1 1
16 23234 1 1 48 ILE C C -35.651 -34.612 3.405 1.00 . A A . 48 ILE C 1 1
16 23235 1 1 48 ILE CA C -36.319 -33.243 3.321 1.00 . A A . 48 ILE CA 1 1
16 23236 1 1 48 ILE CB C -35.590 -32.375 2.287 1.00 . A A . 48 ILE CB 1 1
16 23237 1 1 48 ILE CD1 C -36.608 -30.298 3.283 1.00 . A A . 48 ILE CD1 1 1
16 23238 1 1 48 ILE CG1 C -36.412 -31.111 1.997 1.00 . A A . 48 ILE CG1 1 1
16 23239 1 1 48 ILE CG2 C -35.410 -33.163 0.986 1.00 . A A . 48 ILE CG2 1 1
16 23240 1 1 48 ILE H H -35.581 -31.972 4.854 1.00 . A A . 48 ILE H 1 1
16 23241 1 1 48 ILE HA H -37.343 -33.374 3.001 1.00 . A A . 48 ILE HA 1 1
16 23242 1 1 48 ILE HB H -34.623 -32.097 2.672 1.00 . A A . 48 ILE HB 1 1
16 23243 1 1 48 ILE HD11 H -35.726 -30.378 3.904 1.00 . A A . 48 ILE HD11 1 1
16 23244 1 1 48 ILE HD12 H -36.774 -29.262 3.029 1.00 . A A . 48 ILE HD12 1 1
16 23245 1 1 48 ILE HD13 H -37.464 -30.676 3.821 1.00 . A A . 48 ILE HD13 1 1
16 23246 1 1 48 ILE HG12 H -35.891 -30.506 1.269 1.00 . A A . 48 ILE HG12 1 1
16 23247 1 1 48 ILE HG13 H -37.377 -31.393 1.604 1.00 . A A . 48 ILE HG13 1 1
16 23248 1 1 48 ILE HG21 H -34.618 -33.888 1.111 1.00 . A A . 48 ILE HG21 1 1
16 23249 1 1 48 ILE HG22 H -36.330 -33.674 0.745 1.00 . A A . 48 ILE HG22 1 1
16 23250 1 1 48 ILE HG23 H -35.154 -32.485 0.187 1.00 . A A . 48 ILE HG23 1 1
16 23251 1 1 48 ILE N N -36.309 -32.588 4.628 1.00 . A A . 48 ILE N 1 1
16 23252 1 1 48 ILE O O -34.589 -34.763 4.010 1.00 . A A . 48 ILE O 1 1
16 23253 1 1 49 GLU C C -35.863 -37.569 1.381 1.00 . A A . 49 GLU C 1 1
16 23254 1 1 49 GLU CA C -35.758 -36.973 2.781 1.00 . A A . 49 GLU CA 1 1
16 23255 1 1 49 GLU CB C -36.546 -37.836 3.766 1.00 . A A . 49 GLU CB 1 1
16 23256 1 1 49 GLU CD C -36.833 -38.284 6.210 1.00 . A A . 49 GLU CD 1 1
16 23257 1 1 49 GLU CG C -36.427 -37.244 5.172 1.00 . A A . 49 GLU CG 1 1
16 23258 1 1 49 GLU H H -37.124 -35.418 2.318 1.00 . A A . 49 GLU H 1 1
16 23259 1 1 49 GLU HA H -34.719 -36.961 3.079 1.00 . A A . 49 GLU HA 1 1
16 23260 1 1 49 GLU HB2 H -37.586 -37.859 3.470 1.00 . A A . 49 GLU HB2 1 1
16 23261 1 1 49 GLU HB3 H -36.149 -38.839 3.765 1.00 . A A . 49 GLU HB3 1 1
16 23262 1 1 49 GLU HG2 H -35.406 -36.940 5.349 1.00 . A A . 49 GLU HG2 1 1
16 23263 1 1 49 GLU HG3 H -37.078 -36.384 5.255 1.00 . A A . 49 GLU HG3 1 1
16 23264 1 1 49 GLU N N -36.285 -35.607 2.786 1.00 . A A . 49 GLU N 1 1
16 23265 1 1 49 GLU O O -36.919 -37.513 0.752 1.00 . A A . 49 GLU O 1 1
16 23266 1 1 49 GLU OE1 O -35.995 -39.096 6.565 1.00 . A A . 49 GLU OE1 1 1
16 23267 1 1 49 GLU OE2 O -37.976 -38.254 6.634 1.00 . A A . 49 GLU OE2 1 1
16 23268 1 1 50 GLY C C -34.326 -37.700 -1.480 1.00 . A A . 50 GLY C 1 1
16 23269 1 1 50 GLY CA C -34.744 -38.731 -0.438 1.00 . A A . 50 GLY CA 1 1
16 23270 1 1 50 GLY H H -33.947 -38.146 1.439 1.00 . A A . 50 GLY H 1 1
16 23271 1 1 50 GLY HA2 H -34.043 -39.553 -0.449 1.00 . A A . 50 GLY HA2 1 1
16 23272 1 1 50 GLY HA3 H -35.730 -39.100 -0.682 1.00 . A A . 50 GLY HA3 1 1
16 23273 1 1 50 GLY N N -34.762 -38.134 0.895 1.00 . A A . 50 GLY N 1 1
16 23274 1 1 50 GLY O O -33.230 -37.774 -2.034 1.00 . A A . 50 GLY O 1 1
16 23275 1 1 51 GLY C C -36.192 -35.161 -3.348 1.00 . A A . 51 GLY C 1 1
16 23276 1 1 51 GLY CA C -34.911 -35.688 -2.711 1.00 . A A . 51 GLY CA 1 1
16 23277 1 1 51 GLY H H -36.061 -36.724 -1.261 1.00 . A A . 51 GLY H 1 1
16 23278 1 1 51 GLY HA2 H -34.404 -34.876 -2.212 1.00 . A A . 51 GLY HA2 1 1
16 23279 1 1 51 GLY HA3 H -34.271 -36.086 -3.485 1.00 . A A . 51 GLY HA3 1 1
16 23280 1 1 51 GLY N N -35.204 -36.735 -1.737 1.00 . A A . 51 GLY N 1 1
16 23281 1 1 51 GLY O O -37.076 -35.933 -3.721 1.00 . A A . 51 GLY O 1 1
16 23282 1 1 52 VAL C C -37.029 -32.074 -5.004 1.00 . A A . 52 VAL C 1 1
16 23283 1 1 52 VAL CA C -37.458 -33.202 -4.065 1.00 . A A . 52 VAL CA 1 1
16 23284 1 1 52 VAL CB C -38.359 -32.648 -2.958 1.00 . A A . 52 VAL CB 1 1
16 23285 1 1 52 VAL CG1 C -37.669 -31.467 -2.277 1.00 . A A . 52 VAL CG1 1 1
16 23286 1 1 52 VAL CG2 C -39.689 -32.187 -3.560 1.00 . A A . 52 VAL CG2 1 1
16 23287 1 1 52 VAL H H -35.545 -33.278 -3.155 1.00 . A A . 52 VAL H 1 1
16 23288 1 1 52 VAL HA H -38.015 -33.935 -4.634 1.00 . A A . 52 VAL HA 1 1
16 23289 1 1 52 VAL HB H -38.543 -33.424 -2.228 1.00 . A A . 52 VAL HB 1 1
16 23290 1 1 52 VAL HG11 H -36.644 -31.724 -2.059 1.00 . A A . 52 VAL HG11 1 1
16 23291 1 1 52 VAL HG12 H -37.694 -30.609 -2.932 1.00 . A A . 52 VAL HG12 1 1
16 23292 1 1 52 VAL HG13 H -38.184 -31.232 -1.357 1.00 . A A . 52 VAL HG13 1 1
16 23293 1 1 52 VAL HG21 H -40.242 -31.626 -2.820 1.00 . A A . 52 VAL HG21 1 1
16 23294 1 1 52 VAL HG22 H -39.500 -31.561 -4.418 1.00 . A A . 52 VAL HG22 1 1
16 23295 1 1 52 VAL HG23 H -40.265 -33.049 -3.863 1.00 . A A . 52 VAL HG23 1 1
16 23296 1 1 52 VAL N N -36.283 -33.839 -3.471 1.00 . A A . 52 VAL N 1 1
16 23297 1 1 52 VAL O O -36.045 -31.382 -4.745 1.00 . A A . 52 VAL O 1 1
16 23298 1 1 53 THR C C -38.388 -29.672 -6.940 1.00 . A A . 53 THR C 1 1
16 23299 1 1 53 THR CA C -37.448 -30.866 -7.084 1.00 . A A . 53 THR CA 1 1
16 23300 1 1 53 THR CB C -37.572 -31.436 -8.500 1.00 . A A . 53 THR CB 1 1
16 23301 1 1 53 THR CG2 C -36.736 -32.711 -8.618 1.00 . A A . 53 THR CG2 1 1
16 23302 1 1 53 THR H H -38.535 -32.494 -6.258 1.00 . A A . 53 THR H 1 1
16 23303 1 1 53 THR HA H -36.432 -30.529 -6.936 1.00 . A A . 53 THR HA 1 1
16 23304 1 1 53 THR HB H -37.214 -30.709 -9.213 1.00 . A A . 53 THR HB 1 1
16 23305 1 1 53 THR HG1 H -39.354 -30.931 -9.095 1.00 . A A . 53 THR HG1 1 1
16 23306 1 1 53 THR HG21 H -36.858 -33.133 -9.604 1.00 . A A . 53 THR HG21 1 1
16 23307 1 1 53 THR HG22 H -35.695 -32.473 -8.455 1.00 . A A . 53 THR HG22 1 1
16 23308 1 1 53 THR HG23 H -37.063 -33.425 -7.877 1.00 . A A . 53 THR HG23 1 1
16 23309 1 1 53 THR N N -37.767 -31.905 -6.101 1.00 . A A . 53 THR N 1 1
16 23310 1 1 53 THR O O -39.564 -29.749 -7.295 1.00 . A A . 53 THR O 1 1
16 23311 1 1 53 THR OG1 O -38.935 -31.732 -8.772 1.00 . A A . 53 THR OG1 1 1
16 23312 1 1 54 GLY C C -38.648 -26.523 -7.527 1.00 . A A . 54 GLY C 1 1
16 23313 1 1 54 GLY CA C -38.651 -27.356 -6.249 1.00 . A A . 54 GLY CA 1 1
16 23314 1 1 54 GLY H H -36.911 -28.562 -6.167 1.00 . A A . 54 GLY H 1 1
16 23315 1 1 54 GLY HA2 H -39.668 -27.628 -6.000 1.00 . A A . 54 GLY HA2 1 1
16 23316 1 1 54 GLY HA3 H -38.233 -26.769 -5.445 1.00 . A A . 54 GLY HA3 1 1
16 23317 1 1 54 GLY N N -37.856 -28.567 -6.426 1.00 . A A . 54 GLY N 1 1
16 23318 1 1 54 GLY O O -38.505 -27.062 -8.625 1.00 . A A . 54 GLY O 1 1
16 23319 1 1 55 GLU C C -38.814 -22.863 -8.105 1.00 . A A . 55 GLU C 1 1
16 23320 1 1 55 GLU CA C -38.811 -24.324 -8.540 1.00 . A A . 55 GLU CA 1 1
16 23321 1 1 55 GLU CB C -40.043 -24.601 -9.403 1.00 . A A . 55 GLU CB 1 1
16 23322 1 1 55 GLU CD C -41.095 -24.097 -11.615 1.00 . A A . 55 GLU CD 1 1
16 23323 1 1 55 GLU CG C -40.054 -23.646 -10.598 1.00 . A A . 55 GLU CG 1 1
16 23324 1 1 55 GLU H H -38.911 -24.834 -6.484 1.00 . A A . 55 GLU H 1 1
16 23325 1 1 55 GLU HA H -37.926 -24.511 -9.130 1.00 . A A . 55 GLU HA 1 1
16 23326 1 1 55 GLU HB2 H -40.014 -25.621 -9.756 1.00 . A A . 55 GLU HB2 1 1
16 23327 1 1 55 GLU HB3 H -40.936 -24.448 -8.815 1.00 . A A . 55 GLU HB3 1 1
16 23328 1 1 55 GLU HG2 H -40.291 -22.648 -10.258 1.00 . A A . 55 GLU HG2 1 1
16 23329 1 1 55 GLU HG3 H -39.079 -23.643 -11.063 1.00 . A A . 55 GLU HG3 1 1
16 23330 1 1 55 GLU N N -38.803 -25.211 -7.382 1.00 . A A . 55 GLU N 1 1
16 23331 1 1 55 GLU O O -39.426 -22.505 -7.098 1.00 . A A . 55 GLU O 1 1
16 23332 1 1 55 GLU OE1 O -41.734 -25.107 -11.371 1.00 . A A . 55 GLU OE1 1 1
16 23333 1 1 55 GLU OE2 O -41.240 -23.426 -12.624 1.00 . A A . 55 GLU OE2 1 1
16 23334 1 1 56 GLY C C -37.334 -20.360 -7.244 1.00 . A A . 56 GLY C 1 1
16 23335 1 1 56 GLY CA C -38.062 -20.601 -8.562 1.00 . A A . 56 GLY CA 1 1
16 23336 1 1 56 GLY H H -37.665 -22.365 -9.665 1.00 . A A . 56 GLY H 1 1
16 23337 1 1 56 GLY HA2 H -37.537 -20.089 -9.356 1.00 . A A . 56 GLY HA2 1 1
16 23338 1 1 56 GLY HA3 H -39.064 -20.206 -8.487 1.00 . A A . 56 GLY HA3 1 1
16 23339 1 1 56 GLY N N -38.130 -22.022 -8.874 1.00 . A A . 56 GLY N 1 1
16 23340 1 1 56 GLY O O -36.406 -21.088 -6.892 1.00 . A A . 56 GLY O 1 1
16 23341 1 1 57 GLU C C -37.734 -19.852 -4.125 1.00 . A A . 57 GLU C 1 1
16 23342 1 1 57 GLU CA C -37.154 -18.992 -5.244 1.00 . A A . 57 GLU CA 1 1
16 23343 1 1 57 GLU CB C -37.395 -17.513 -4.930 1.00 . A A . 57 GLU CB 1 1
16 23344 1 1 57 GLU CD C -36.835 -15.669 -3.336 1.00 . A A . 57 GLU CD 1 1
16 23345 1 1 57 GLU CG C -36.454 -17.068 -3.809 1.00 . A A . 57 GLU CG 1 1
16 23346 1 1 57 GLU H H -38.507 -18.792 -6.860 1.00 . A A . 57 GLU H 1 1
16 23347 1 1 57 GLU HA H -36.091 -19.166 -5.305 1.00 . A A . 57 GLU HA 1 1
16 23348 1 1 57 GLU HB2 H -37.207 -16.924 -5.815 1.00 . A A . 57 GLU HB2 1 1
16 23349 1 1 57 GLU HB3 H -38.418 -17.374 -4.614 1.00 . A A . 57 GLU HB3 1 1
16 23350 1 1 57 GLU HG2 H -36.527 -17.760 -2.983 1.00 . A A . 57 GLU HG2 1 1
16 23351 1 1 57 GLU HG3 H -35.439 -17.056 -4.178 1.00 . A A . 57 GLU HG3 1 1
16 23352 1 1 57 GLU N N -37.764 -19.332 -6.524 1.00 . A A . 57 GLU N 1 1
16 23353 1 1 57 GLU O O -38.943 -19.846 -3.885 1.00 . A A . 57 GLU O 1 1
16 23354 1 1 57 GLU OE1 O -37.798 -15.557 -2.594 1.00 . A A . 57 GLU OE1 1 1
16 23355 1 1 57 GLU OE2 O -36.161 -14.730 -3.723 1.00 . A A . 57 GLU OE2 1 1
16 23356 1 1 58 LEU C C -36.591 -21.067 -1.046 1.00 . A A . 58 LEU C 1 1
16 23357 1 1 58 LEU CA C -37.286 -21.465 -2.347 1.00 . A A . 58 LEU CA 1 1
16 23358 1 1 58 LEU CB C -36.944 -22.920 -2.689 1.00 . A A . 58 LEU CB 1 1
16 23359 1 1 58 LEU CD1 C -39.010 -23.857 -1.587 1.00 . A A . 58 LEU CD1 1 1
16 23360 1 1 58 LEU CD2 C -36.975 -25.289 -1.900 1.00 . A A . 58 LEU CD2 1 1
16 23361 1 1 58 LEU CG C -37.473 -23.870 -1.603 1.00 . A A . 58 LEU CG 1 1
16 23362 1 1 58 LEU H H -35.912 -20.555 -3.683 1.00 . A A . 58 LEU H 1 1
16 23363 1 1 58 LEU HA H -38.354 -21.379 -2.212 1.00 . A A . 58 LEU HA 1 1
16 23364 1 1 58 LEU HB2 H -37.391 -23.178 -3.639 1.00 . A A . 58 LEU HB2 1 1
16 23365 1 1 58 LEU HB3 H -35.871 -23.026 -2.762 1.00 . A A . 58 LEU HB3 1 1
16 23366 1 1 58 LEU HD11 H -39.384 -23.747 -2.595 1.00 . A A . 58 LEU HD11 1 1
16 23367 1 1 58 LEU HD12 H -39.377 -24.785 -1.170 1.00 . A A . 58 LEU HD12 1 1
16 23368 1 1 58 LEU HD13 H -39.358 -23.034 -0.982 1.00 . A A . 58 LEU HD13 1 1
16 23369 1 1 58 LEU HD21 H -37.267 -25.571 -2.900 1.00 . A A . 58 LEU HD21 1 1
16 23370 1 1 58 LEU HD22 H -35.899 -25.318 -1.817 1.00 . A A . 58 LEU HD22 1 1
16 23371 1 1 58 LEU HD23 H -37.409 -25.979 -1.191 1.00 . A A . 58 LEU HD23 1 1
16 23372 1 1 58 LEU HG H -37.103 -23.556 -0.637 1.00 . A A . 58 LEU HG 1 1
16 23373 1 1 58 LEU N N -36.861 -20.593 -3.444 1.00 . A A . 58 LEU N 1 1
16 23374 1 1 58 LEU O O -35.399 -21.315 -0.867 1.00 . A A . 58 LEU O 1 1
16 23375 1 1 59 GLN C C -37.075 -21.141 2.191 1.00 . A A . 59 GLN C 1 1
16 23376 1 1 59 GLN CA C -36.816 -20.051 1.159 1.00 . A A . 59 GLN CA 1 1
16 23377 1 1 59 GLN CB C -37.482 -18.745 1.605 1.00 . A A . 59 GLN CB 1 1
16 23378 1 1 59 GLN CD C -36.999 -18.972 4.052 1.00 . A A . 59 GLN CD 1 1
16 23379 1 1 59 GLN CG C -36.724 -18.151 2.796 1.00 . A A . 59 GLN CG 1 1
16 23380 1 1 59 GLN H H -38.300 -20.307 -0.333 1.00 . A A . 59 GLN H 1 1
16 23381 1 1 59 GLN HA H -35.751 -19.894 1.073 1.00 . A A . 59 GLN HA 1 1
16 23382 1 1 59 GLN HB2 H -37.473 -18.041 0.786 1.00 . A A . 59 GLN HB2 1 1
16 23383 1 1 59 GLN HB3 H -38.503 -18.944 1.894 1.00 . A A . 59 GLN HB3 1 1
16 23384 1 1 59 GLN HE21 H -35.199 -18.654 4.828 1.00 . A A . 59 GLN HE21 1 1
16 23385 1 1 59 GLN HE22 H -36.236 -19.614 5.770 1.00 . A A . 59 GLN HE22 1 1
16 23386 1 1 59 GLN HG2 H -35.665 -18.155 2.589 1.00 . A A . 59 GLN HG2 1 1
16 23387 1 1 59 GLN HG3 H -37.051 -17.135 2.956 1.00 . A A . 59 GLN HG3 1 1
16 23388 1 1 59 GLN N N -37.354 -20.465 -0.136 1.00 . A A . 59 GLN N 1 1
16 23389 1 1 59 GLN NE2 N -36.067 -19.090 4.958 1.00 . A A . 59 GLN NE2 1 1
16 23390 1 1 59 GLN O O -38.220 -21.534 2.413 1.00 . A A . 59 GLN O 1 1
16 23391 1 1 59 GLN OE1 O -38.089 -19.518 4.213 1.00 . A A . 59 GLN OE1 1 1
16 23392 1 1 60 ILE C C -35.292 -22.447 5.035 1.00 . A A . 60 ILE C 1 1
16 23393 1 1 60 ILE CA C -36.147 -22.715 3.800 1.00 . A A . 60 ILE CA 1 1
16 23394 1 1 60 ILE CB C -35.737 -24.050 3.172 1.00 . A A . 60 ILE CB 1 1
16 23395 1 1 60 ILE CD1 C -35.666 -26.516 3.563 1.00 . A A . 60 ILE CD1 1 1
16 23396 1 1 60 ILE CG1 C -35.736 -25.145 4.240 1.00 . A A . 60 ILE CG1 1 1
16 23397 1 1 60 ILE CG2 C -34.335 -23.929 2.572 1.00 . A A . 60 ILE CG2 1 1
16 23398 1 1 60 ILE H H -35.117 -21.309 2.583 1.00 . A A . 60 ILE H 1 1
16 23399 1 1 60 ILE HA H -37.181 -22.786 4.108 1.00 . A A . 60 ILE HA 1 1
16 23400 1 1 60 ILE HB H -36.438 -24.308 2.392 1.00 . A A . 60 ILE HB 1 1
16 23401 1 1 60 ILE HD11 H -36.635 -26.767 3.159 1.00 . A A . 60 ILE HD11 1 1
16 23402 1 1 60 ILE HD12 H -34.941 -26.484 2.763 1.00 . A A . 60 ILE HD12 1 1
16 23403 1 1 60 ILE HD13 H -35.372 -27.261 4.287 1.00 . A A . 60 ILE HD13 1 1
16 23404 1 1 60 ILE HG12 H -34.879 -25.018 4.885 1.00 . A A . 60 ILE HG12 1 1
16 23405 1 1 60 ILE HG13 H -36.641 -25.081 4.826 1.00 . A A . 60 ILE HG13 1 1
16 23406 1 1 60 ILE HG21 H -33.612 -23.808 3.366 1.00 . A A . 60 ILE HG21 1 1
16 23407 1 1 60 ILE HG22 H -34.105 -24.822 2.011 1.00 . A A . 60 ILE HG22 1 1
16 23408 1 1 60 ILE HG23 H -34.296 -23.072 1.916 1.00 . A A . 60 ILE HG23 1 1
16 23409 1 1 60 ILE N N -36.009 -21.647 2.808 1.00 . A A . 60 ILE N 1 1
16 23410 1 1 60 ILE O O -34.102 -22.154 4.934 1.00 . A A . 60 ILE O 1 1
16 23411 1 1 61 ASP C C -35.313 -23.654 8.299 1.00 . A A . 61 ASP C 1 1
16 23412 1 1 61 ASP CA C -35.224 -22.372 7.481 1.00 . A A . 61 ASP CA 1 1
16 23413 1 1 61 ASP CB C -35.881 -21.224 8.250 1.00 . A A . 61 ASP CB 1 1
16 23414 1 1 61 ASP CG C -37.357 -21.531 8.480 1.00 . A A . 61 ASP CG 1 1
16 23415 1 1 61 ASP H H -36.862 -22.824 6.211 1.00 . A A . 61 ASP H 1 1
16 23416 1 1 61 ASP HA H -34.184 -22.135 7.303 1.00 . A A . 61 ASP HA 1 1
16 23417 1 1 61 ASP HB2 H -35.386 -21.101 9.203 1.00 . A A . 61 ASP HB2 1 1
16 23418 1 1 61 ASP HB3 H -35.790 -20.312 7.679 1.00 . A A . 61 ASP HB3 1 1
16 23419 1 1 61 ASP N N -35.914 -22.573 6.204 1.00 . A A . 61 ASP N 1 1
16 23420 1 1 61 ASP O O -35.713 -23.636 9.461 1.00 . A A . 61 ASP O 1 1
16 23421 1 1 61 ASP OD1 O -37.651 -22.270 9.404 1.00 . A A . 61 ASP OD1 1 1
16 23422 1 1 61 ASP OD2 O -38.171 -21.023 7.726 1.00 . A A . 61 ASP OD2 1 1
16 23423 1 1 62 GLY C C -33.826 -26.943 7.961 1.00 . A A . 62 GLY C 1 1
16 23424 1 1 62 GLY CA C -35.042 -26.086 8.296 1.00 . A A . 62 GLY CA 1 1
16 23425 1 1 62 GLY H H -34.685 -24.713 6.724 1.00 . A A . 62 GLY H 1 1
16 23426 1 1 62 GLY HA2 H -35.100 -25.964 9.370 1.00 . A A . 62 GLY HA2 1 1
16 23427 1 1 62 GLY HA3 H -35.931 -26.593 7.954 1.00 . A A . 62 GLY HA3 1 1
16 23428 1 1 62 GLY N N -34.969 -24.771 7.660 1.00 . A A . 62 GLY N 1 1
16 23429 1 1 62 GLY O O -32.751 -26.428 7.616 1.00 . A A . 62 GLY O 1 1
16 23430 1 1 63 VAL C C -33.193 -29.929 6.489 1.00 . A A . 63 VAL C 1 1
16 23431 1 1 63 VAL CA C -32.936 -29.222 7.824 1.00 . A A . 63 VAL CA 1 1
16 23432 1 1 63 VAL CB C -32.873 -30.255 8.961 1.00 . A A . 63 VAL CB 1 1
16 23433 1 1 63 VAL CG1 C -33.000 -29.540 10.310 1.00 . A A . 63 VAL CG1 1 1
16 23434 1 1 63 VAL CG2 C -34.023 -31.262 8.823 1.00 . A A . 63 VAL CG2 1 1
16 23435 1 1 63 VAL H H -34.880 -28.595 8.388 1.00 . A A . 63 VAL H 1 1
16 23436 1 1 63 VAL HA H -31.990 -28.704 7.773 1.00 . A A . 63 VAL HA 1 1
16 23437 1 1 63 VAL HB H -31.928 -30.777 8.921 1.00 . A A . 63 VAL HB 1 1
16 23438 1 1 63 VAL HG11 H -32.683 -30.204 11.099 1.00 . A A . 63 VAL HG11 1 1
16 23439 1 1 63 VAL HG12 H -32.379 -28.661 10.311 1.00 . A A . 63 VAL HG12 1 1
16 23440 1 1 63 VAL HG13 H -34.029 -29.255 10.470 1.00 . A A . 63 VAL HG13 1 1
16 23441 1 1 63 VAL HG21 H -33.791 -31.969 8.041 1.00 . A A . 63 VAL HG21 1 1
16 23442 1 1 63 VAL HG22 H -34.156 -31.789 9.756 1.00 . A A . 63 VAL HG22 1 1
16 23443 1 1 63 VAL HG23 H -34.933 -30.736 8.574 1.00 . A A . 63 VAL HG23 1 1
16 23444 1 1 63 VAL N N -34.006 -28.263 8.094 1.00 . A A . 63 VAL N 1 1
16 23445 1 1 63 VAL O O -34.258 -30.511 6.278 1.00 . A A . 63 VAL O 1 1
16 23446 1 1 64 VAL C C -31.408 -31.663 4.092 1.00 . A A . 64 VAL C 1 1
16 23447 1 1 64 VAL CA C -32.360 -30.481 4.256 1.00 . A A . 64 VAL CA 1 1
16 23448 1 1 64 VAL CB C -32.074 -29.450 3.162 1.00 . A A . 64 VAL CB 1 1
16 23449 1 1 64 VAL CG1 C -32.093 -30.133 1.793 1.00 . A A . 64 VAL CG1 1 1
16 23450 1 1 64 VAL CG2 C -33.145 -28.358 3.198 1.00 . A A . 64 VAL CG2 1 1
16 23451 1 1 64 VAL H H -31.396 -29.371 5.793 1.00 . A A . 64 VAL H 1 1
16 23452 1 1 64 VAL HA H -33.373 -30.835 4.135 1.00 . A A . 64 VAL HA 1 1
16 23453 1 1 64 VAL HB H -31.101 -29.009 3.331 1.00 . A A . 64 VAL HB 1 1
16 23454 1 1 64 VAL HG11 H -32.956 -30.779 1.726 1.00 . A A . 64 VAL HG11 1 1
16 23455 1 1 64 VAL HG12 H -32.142 -29.385 1.016 1.00 . A A . 64 VAL HG12 1 1
16 23456 1 1 64 VAL HG13 H -31.194 -30.720 1.672 1.00 . A A . 64 VAL HG13 1 1
16 23457 1 1 64 VAL HG21 H -33.113 -27.853 4.152 1.00 . A A . 64 VAL HG21 1 1
16 23458 1 1 64 VAL HG22 H -32.958 -27.645 2.408 1.00 . A A . 64 VAL HG22 1 1
16 23459 1 1 64 VAL HG23 H -34.119 -28.803 3.059 1.00 . A A . 64 VAL HG23 1 1
16 23460 1 1 64 VAL N N -32.219 -29.858 5.579 1.00 . A A . 64 VAL N 1 1
16 23461 1 1 64 VAL O O -30.194 -31.484 3.988 1.00 . A A . 64 VAL O 1 1
16 23462 1 1 65 LYS C C -31.675 -34.896 2.695 1.00 . A A . 65 LYS C 1 1
16 23463 1 1 65 LYS CA C -31.168 -34.087 3.884 1.00 . A A . 65 LYS CA 1 1
16 23464 1 1 65 LYS CB C -31.234 -34.939 5.159 1.00 . A A . 65 LYS CB 1 1
16 23465 1 1 65 LYS CD C -30.595 -34.937 7.593 1.00 . A A . 65 LYS CD 1 1
16 23466 1 1 65 LYS CE C -31.737 -34.140 8.237 1.00 . A A . 65 LYS CE 1 1
16 23467 1 1 65 LYS CG C -30.265 -34.371 6.203 1.00 . A A . 65 LYS CG 1 1
16 23468 1 1 65 LYS H H -32.943 -32.948 4.132 1.00 . A A . 65 LYS H 1 1
16 23469 1 1 65 LYS HA H -30.139 -33.816 3.699 1.00 . A A . 65 LYS HA 1 1
16 23470 1 1 65 LYS HB2 H -32.240 -34.921 5.549 1.00 . A A . 65 LYS HB2 1 1
16 23471 1 1 65 LYS HB3 H -30.955 -35.957 4.929 1.00 . A A . 65 LYS HB3 1 1
16 23472 1 1 65 LYS HD2 H -30.889 -35.973 7.499 1.00 . A A . 65 LYS HD2 1 1
16 23473 1 1 65 LYS HD3 H -29.718 -34.871 8.220 1.00 . A A . 65 LYS HD3 1 1
16 23474 1 1 65 LYS HE2 H -31.551 -33.082 8.132 1.00 . A A . 65 LYS HE2 1 1
16 23475 1 1 65 LYS HE3 H -32.670 -34.391 7.756 1.00 . A A . 65 LYS HE3 1 1
16 23476 1 1 65 LYS HG2 H -29.255 -34.648 5.936 1.00 . A A . 65 LYS HG2 1 1
16 23477 1 1 65 LYS HG3 H -30.346 -33.295 6.219 1.00 . A A . 65 LYS HG3 1 1
16 23478 1 1 65 LYS HZ1 H -31.368 -33.730 10.243 1.00 . A A . 65 LYS HZ1 1 1
16 23479 1 1 65 LYS HZ2 H -32.817 -34.571 9.962 1.00 . A A . 65 LYS HZ2 1 1
16 23480 1 1 65 LYS HZ3 H -31.335 -35.385 9.856 1.00 . A A . 65 LYS HZ3 1 1
16 23481 1 1 65 LYS N N -31.970 -32.871 4.055 1.00 . A A . 65 LYS N 1 1
16 23482 1 1 65 LYS NZ N -31.820 -34.482 9.684 1.00 . A A . 65 LYS NZ 1 1
16 23483 1 1 65 LYS O O -32.729 -35.528 2.766 1.00 . A A . 65 LYS O 1 1
16 23484 1 1 66 GLY C C -30.848 -34.868 -0.859 1.00 . A A . 66 GLY C 1 1
16 23485 1 1 66 GLY CA C -31.290 -35.612 0.397 1.00 . A A . 66 GLY CA 1 1
16 23486 1 1 66 GLY H H -30.085 -34.353 1.606 1.00 . A A . 66 GLY H 1 1
16 23487 1 1 66 GLY HA2 H -30.821 -36.585 0.417 1.00 . A A . 66 GLY HA2 1 1
16 23488 1 1 66 GLY HA3 H -32.364 -35.736 0.370 1.00 . A A . 66 GLY HA3 1 1
16 23489 1 1 66 GLY N N -30.915 -34.874 1.602 1.00 . A A . 66 GLY N 1 1
16 23490 1 1 66 GLY O O -30.016 -33.962 -0.797 1.00 . A A . 66 GLY O 1 1
16 23491 1 1 67 ASP C C -32.178 -33.640 -3.671 1.00 . A A . 67 ASP C 1 1
16 23492 1 1 67 ASP CA C -31.084 -34.627 -3.276 1.00 . A A . 67 ASP CA 1 1
16 23493 1 1 67 ASP CB C -30.956 -35.699 -4.358 1.00 . A A . 67 ASP CB 1 1
16 23494 1 1 67 ASP CG C -30.686 -35.049 -5.710 1.00 . A A . 67 ASP CG 1 1
16 23495 1 1 67 ASP H H -32.072 -35.985 -1.982 1.00 . A A . 67 ASP H 1 1
16 23496 1 1 67 ASP HA H -30.145 -34.102 -3.191 1.00 . A A . 67 ASP HA 1 1
16 23497 1 1 67 ASP HB2 H -30.141 -36.363 -4.110 1.00 . A A . 67 ASP HB2 1 1
16 23498 1 1 67 ASP HB3 H -31.874 -36.264 -4.411 1.00 . A A . 67 ASP HB3 1 1
16 23499 1 1 67 ASP N N -31.414 -35.259 -1.999 1.00 . A A . 67 ASP N 1 1
16 23500 1 1 67 ASP O O -33.268 -34.046 -4.074 1.00 . A A . 67 ASP O 1 1
16 23501 1 1 67 ASP OD1 O -30.160 -33.948 -5.722 1.00 . A A . 67 ASP OD1 1 1
16 23502 1 1 67 ASP OD2 O -31.010 -35.661 -6.714 1.00 . A A . 67 ASP OD2 1 1
16 23503 1 1 68 VAL C C -32.450 -30.536 -5.146 1.00 . A A . 68 VAL C 1 1
16 23504 1 1 68 VAL CA C -32.877 -31.310 -3.902 1.00 . A A . 68 VAL CA 1 1
16 23505 1 1 68 VAL CB C -33.062 -30.339 -2.731 1.00 . A A . 68 VAL CB 1 1
16 23506 1 1 68 VAL CG1 C -31.789 -29.513 -2.529 1.00 . A A . 68 VAL CG1 1 1
16 23507 1 1 68 VAL CG2 C -34.236 -29.401 -3.027 1.00 . A A . 68 VAL CG2 1 1
16 23508 1 1 68 VAL H H -31.006 -32.071 -3.224 1.00 . A A . 68 VAL H 1 1
16 23509 1 1 68 VAL HA H -33.830 -31.781 -4.105 1.00 . A A . 68 VAL HA 1 1
16 23510 1 1 68 VAL HB H -33.269 -30.901 -1.830 1.00 . A A . 68 VAL HB 1 1
16 23511 1 1 68 VAL HG11 H -31.880 -28.928 -1.627 1.00 . A A . 68 VAL HG11 1 1
16 23512 1 1 68 VAL HG12 H -30.942 -30.176 -2.444 1.00 . A A . 68 VAL HG12 1 1
16 23513 1 1 68 VAL HG13 H -31.649 -28.853 -3.372 1.00 . A A . 68 VAL HG13 1 1
16 23514 1 1 68 VAL HG21 H -35.149 -29.974 -3.085 1.00 . A A . 68 VAL HG21 1 1
16 23515 1 1 68 VAL HG22 H -34.321 -28.668 -2.237 1.00 . A A . 68 VAL HG22 1 1
16 23516 1 1 68 VAL HG23 H -34.068 -28.896 -3.968 1.00 . A A . 68 VAL HG23 1 1
16 23517 1 1 68 VAL N N -31.889 -32.341 -3.553 1.00 . A A . 68 VAL N 1 1
16 23518 1 1 68 VAL O O -31.268 -30.254 -5.343 1.00 . A A . 68 VAL O 1 1
16 23519 1 1 69 ARG C C -34.091 -28.221 -7.283 1.00 . A A . 69 ARG C 1 1
16 23520 1 1 69 ARG CA C -33.176 -29.441 -7.210 1.00 . A A . 69 ARG CA 1 1
16 23521 1 1 69 ARG CB C -33.426 -30.337 -8.425 1.00 . A A . 69 ARG CB 1 1
16 23522 1 1 69 ARG CD C -33.354 -30.378 -10.925 1.00 . A A . 69 ARG CD 1 1
16 23523 1 1 69 ARG CG C -32.814 -29.690 -9.670 1.00 . A A . 69 ARG CG 1 1
16 23524 1 1 69 ARG CZ C -33.368 -32.607 -11.884 1.00 . A A . 69 ARG CZ 1 1
16 23525 1 1 69 ARG H H -34.353 -30.446 -5.760 1.00 . A A . 69 ARG H 1 1
16 23526 1 1 69 ARG HA H -32.147 -29.109 -7.227 1.00 . A A . 69 ARG HA 1 1
16 23527 1 1 69 ARG HB2 H -32.971 -31.304 -8.259 1.00 . A A . 69 ARG HB2 1 1
16 23528 1 1 69 ARG HB3 H -34.488 -30.460 -8.569 1.00 . A A . 69 ARG HB3 1 1
16 23529 1 1 69 ARG HD2 H -34.408 -30.167 -11.023 1.00 . A A . 69 ARG HD2 1 1
16 23530 1 1 69 ARG HD3 H -32.833 -29.998 -11.793 1.00 . A A . 69 ARG HD3 1 1
16 23531 1 1 69 ARG HE H -32.869 -32.215 -9.986 1.00 . A A . 69 ARG HE 1 1
16 23532 1 1 69 ARG HG2 H -33.075 -28.641 -9.694 1.00 . A A . 69 ARG HG2 1 1
16 23533 1 1 69 ARG HG3 H -31.740 -29.793 -9.639 1.00 . A A . 69 ARG HG3 1 1
16 23534 1 1 69 ARG HH11 H -33.886 -31.103 -13.098 1.00 . A A . 69 ARG HH11 1 1
16 23535 1 1 69 ARG HH12 H -33.909 -32.681 -13.811 1.00 . A A . 69 ARG HH12 1 1
16 23536 1 1 69 ARG HH21 H -32.901 -34.291 -10.908 1.00 . A A . 69 ARG HH21 1 1
16 23537 1 1 69 ARG HH22 H -33.348 -34.488 -12.570 1.00 . A A . 69 ARG HH22 1 1
16 23538 1 1 69 ARG N N -33.432 -30.192 -5.980 1.00 . A A . 69 ARG N 1 1
16 23539 1 1 69 ARG NE N -33.159 -31.820 -10.834 1.00 . A A . 69 ARG NE 1 1
16 23540 1 1 69 ARG NH1 N -33.751 -32.091 -13.020 1.00 . A A . 69 ARG NH1 1 1
16 23541 1 1 69 ARG NH2 N -33.192 -33.896 -11.779 1.00 . A A . 69 ARG NH2 1 1
16 23542 1 1 69 ARG O O -35.282 -28.311 -6.989 1.00 . A A . 69 ARG O 1 1
16 23543 1 1 70 VAL C C -33.524 -24.773 -8.514 1.00 . A A . 70 VAL C 1 1
16 23544 1 1 70 VAL CA C -34.310 -25.852 -7.770 1.00 . A A . 70 VAL CA 1 1
16 23545 1 1 70 VAL CB C -34.676 -25.363 -6.364 1.00 . A A . 70 VAL CB 1 1
16 23546 1 1 70 VAL CG1 C -33.426 -24.813 -5.671 1.00 . A A . 70 VAL CG1 1 1
16 23547 1 1 70 VAL CG2 C -35.740 -24.261 -6.445 1.00 . A A . 70 VAL CG2 1 1
16 23548 1 1 70 VAL H H -32.572 -27.062 -7.890 1.00 . A A . 70 VAL H 1 1
16 23549 1 1 70 VAL HA H -35.217 -26.063 -8.315 1.00 . A A . 70 VAL HA 1 1
16 23550 1 1 70 VAL HB H -35.062 -26.193 -5.789 1.00 . A A . 70 VAL HB 1 1
16 23551 1 1 70 VAL HG11 H -33.209 -23.825 -6.052 1.00 . A A . 70 VAL HG11 1 1
16 23552 1 1 70 VAL HG12 H -33.599 -24.757 -4.606 1.00 . A A . 70 VAL HG12 1 1
16 23553 1 1 70 VAL HG13 H -32.589 -25.466 -5.866 1.00 . A A . 70 VAL HG13 1 1
16 23554 1 1 70 VAL HG21 H -36.216 -24.151 -5.481 1.00 . A A . 70 VAL HG21 1 1
16 23555 1 1 70 VAL HG22 H -35.275 -23.327 -6.723 1.00 . A A . 70 VAL HG22 1 1
16 23556 1 1 70 VAL HG23 H -36.485 -24.527 -7.181 1.00 . A A . 70 VAL HG23 1 1
16 23557 1 1 70 VAL N N -33.527 -27.080 -7.670 1.00 . A A . 70 VAL N 1 1
16 23558 1 1 70 VAL O O -32.340 -24.946 -8.802 1.00 . A A . 70 VAL O 1 1
16 23559 1 1 71 GLY C C -32.695 -21.728 -8.562 1.00 . A A . 71 GLY C 1 1
16 23560 1 1 71 GLY CA C -33.532 -22.563 -9.524 1.00 . A A . 71 GLY CA 1 1
16 23561 1 1 71 GLY H H -35.130 -23.572 -8.560 1.00 . A A . 71 GLY H 1 1
16 23562 1 1 71 GLY HA2 H -32.893 -22.969 -10.295 1.00 . A A . 71 GLY HA2 1 1
16 23563 1 1 71 GLY HA3 H -34.282 -21.934 -9.978 1.00 . A A . 71 GLY HA3 1 1
16 23564 1 1 71 GLY N N -34.187 -23.660 -8.818 1.00 . A A . 71 GLY N 1 1
16 23565 1 1 71 GLY O O -31.466 -21.744 -8.619 1.00 . A A . 71 GLY O 1 1
16 23566 1 1 72 ARG C C -32.945 -20.692 -5.281 1.00 . A A . 72 ARG C 1 1
16 23567 1 1 72 ARG CA C -32.690 -20.159 -6.688 1.00 . A A . 72 ARG CA 1 1
16 23568 1 1 72 ARG CB C -33.200 -18.721 -6.798 1.00 . A A . 72 ARG CB 1 1
16 23569 1 1 72 ARG CD C -33.412 -16.779 -8.363 1.00 . A A . 72 ARG CD 1 1
16 23570 1 1 72 ARG CG C -32.674 -18.091 -8.091 1.00 . A A . 72 ARG CG 1 1
16 23571 1 1 72 ARG CZ C -33.708 -16.732 -10.775 1.00 . A A . 72 ARG CZ 1 1
16 23572 1 1 72 ARG H H -34.351 -21.033 -7.677 1.00 . A A . 72 ARG H 1 1
16 23573 1 1 72 ARG HA H -31.625 -20.165 -6.879 1.00 . A A . 72 ARG HA 1 1
16 23574 1 1 72 ARG HB2 H -34.281 -18.723 -6.811 1.00 . A A . 72 ARG HB2 1 1
16 23575 1 1 72 ARG HB3 H -32.852 -18.148 -5.953 1.00 . A A . 72 ARG HB3 1 1
16 23576 1 1 72 ARG HD2 H -34.477 -16.948 -8.304 1.00 . A A . 72 ARG HD2 1 1
16 23577 1 1 72 ARG HD3 H -33.126 -16.047 -7.623 1.00 . A A . 72 ARG HD3 1 1
16 23578 1 1 72 ARG HE H -32.379 -15.602 -9.792 1.00 . A A . 72 ARG HE 1 1
16 23579 1 1 72 ARG HG2 H -31.616 -17.894 -7.989 1.00 . A A . 72 ARG HG2 1 1
16 23580 1 1 72 ARG HG3 H -32.836 -18.771 -8.914 1.00 . A A . 72 ARG HG3 1 1
16 23581 1 1 72 ARG HH11 H -34.878 -17.996 -9.755 1.00 . A A . 72 ARG HH11 1 1
16 23582 1 1 72 ARG HH12 H -35.111 -17.978 -11.472 1.00 . A A . 72 ARG HH12 1 1
16 23583 1 1 72 ARG HH21 H -32.682 -15.572 -12.044 1.00 . A A . 72 ARG HH21 1 1
16 23584 1 1 72 ARG HH22 H -33.866 -16.608 -12.767 1.00 . A A . 72 ARG HH22 1 1
16 23585 1 1 72 ARG N N -33.371 -21.001 -7.674 1.00 . A A . 72 ARG N 1 1
16 23586 1 1 72 ARG NE N -33.079 -16.281 -9.694 1.00 . A A . 72 ARG NE 1 1
16 23587 1 1 72 ARG NH1 N -34.638 -17.640 -10.658 1.00 . A A . 72 ARG NH1 1 1
16 23588 1 1 72 ARG NH2 N -33.394 -16.268 -11.954 1.00 . A A . 72 ARG NH2 1 1
16 23589 1 1 72 ARG O O -34.089 -20.766 -4.834 1.00 . A A . 72 ARG O 1 1
16 23590 1 1 73 LEU C C -31.558 -20.582 -2.198 1.00 . A A . 73 LEU C 1 1
16 23591 1 1 73 LEU CA C -31.987 -21.616 -3.231 1.00 . A A . 73 LEU CA 1 1
16 23592 1 1 73 LEU CB C -31.112 -22.870 -3.102 1.00 . A A . 73 LEU CB 1 1
16 23593 1 1 73 LEU CD1 C -32.583 -23.665 -1.222 1.00 . A A . 73 LEU CD1 1 1
16 23594 1 1 73 LEU CD2 C -30.331 -24.700 -1.591 1.00 . A A . 73 LEU CD2 1 1
16 23595 1 1 73 LEU CG C -31.137 -23.399 -1.660 1.00 . A A . 73 LEU CG 1 1
16 23596 1 1 73 LEU H H -30.985 -21.001 -5.000 1.00 . A A . 73 LEU H 1 1
16 23597 1 1 73 LEU HA H -33.016 -21.890 -3.045 1.00 . A A . 73 LEU HA 1 1
16 23598 1 1 73 LEU HB2 H -31.487 -23.635 -3.768 1.00 . A A . 73 LEU HB2 1 1
16 23599 1 1 73 LEU HB3 H -30.098 -22.627 -3.376 1.00 . A A . 73 LEU HB3 1 1
16 23600 1 1 73 LEU HD11 H -33.035 -22.741 -0.894 1.00 . A A . 73 LEU HD11 1 1
16 23601 1 1 73 LEU HD12 H -33.146 -24.066 -2.053 1.00 . A A . 73 LEU HD12 1 1
16 23602 1 1 73 LEU HD13 H -32.590 -24.375 -0.407 1.00 . A A . 73 LEU HD13 1 1
16 23603 1 1 73 LEU HD21 H -30.830 -25.464 -2.167 1.00 . A A . 73 LEU HD21 1 1
16 23604 1 1 73 LEU HD22 H -29.343 -24.533 -1.995 1.00 . A A . 73 LEU HD22 1 1
16 23605 1 1 73 LEU HD23 H -30.250 -25.019 -0.563 1.00 . A A . 73 LEU HD23 1 1
16 23606 1 1 73 LEU HG H -30.691 -22.668 -1.000 1.00 . A A . 73 LEU HG 1 1
16 23607 1 1 73 LEU N N -31.871 -21.076 -4.589 1.00 . A A . 73 LEU N 1 1
16 23608 1 1 73 LEU O O -30.500 -19.965 -2.319 1.00 . A A . 73 LEU O 1 1
16 23609 1 1 74 THR C C -32.135 -20.181 1.247 1.00 . A A . 74 THR C 1 1
16 23610 1 1 74 THR CA C -32.101 -19.458 -0.096 1.00 . A A . 74 THR CA 1 1
16 23611 1 1 74 THR CB C -33.139 -18.321 -0.112 1.00 . A A . 74 THR CB 1 1
16 23612 1 1 74 THR CG2 C -32.714 -17.236 -1.108 1.00 . A A . 74 THR CG2 1 1
16 23613 1 1 74 THR H H -33.213 -20.938 -1.131 1.00 . A A . 74 THR H 1 1
16 23614 1 1 74 THR HA H -31.114 -19.038 -0.238 1.00 . A A . 74 THR HA 1 1
16 23615 1 1 74 THR HB H -33.217 -17.885 0.873 1.00 . A A . 74 THR HB 1 1
16 23616 1 1 74 THR HG1 H -34.326 -19.160 -1.403 1.00 . A A . 74 THR HG1 1 1
16 23617 1 1 74 THR HG21 H -31.997 -16.579 -0.639 1.00 . A A . 74 THR HG21 1 1
16 23618 1 1 74 THR HG22 H -32.268 -17.697 -1.977 1.00 . A A . 74 THR HG22 1 1
16 23619 1 1 74 THR HG23 H -33.582 -16.666 -1.408 1.00 . A A . 74 THR HG23 1 1
16 23620 1 1 74 THR N N -32.389 -20.408 -1.172 1.00 . A A . 74 THR N 1 1
16 23621 1 1 74 THR O O -33.184 -20.655 1.681 1.00 . A A . 74 THR O 1 1
16 23622 1 1 74 THR OG1 O -34.401 -18.843 -0.501 1.00 . A A . 74 THR OG1 1 1
16 23623 1 1 75 VAL C C -31.288 -20.010 4.313 1.00 . A A . 75 VAL C 1 1
16 23624 1 1 75 VAL CA C -30.880 -20.949 3.182 1.00 . A A . 75 VAL CA 1 1
16 23625 1 1 75 VAL CB C -29.450 -21.445 3.400 1.00 . A A . 75 VAL CB 1 1
16 23626 1 1 75 VAL CG1 C -29.443 -22.542 4.466 1.00 . A A . 75 VAL CG1 1 1
16 23627 1 1 75 VAL CG2 C -28.909 -22.015 2.089 1.00 . A A . 75 VAL CG2 1 1
16 23628 1 1 75 VAL H H -30.170 -19.879 1.495 1.00 . A A . 75 VAL H 1 1
16 23629 1 1 75 VAL HA H -31.547 -21.798 3.177 1.00 . A A . 75 VAL HA 1 1
16 23630 1 1 75 VAL HB H -28.827 -20.623 3.723 1.00 . A A . 75 VAL HB 1 1
16 23631 1 1 75 VAL HG11 H -29.910 -23.431 4.070 1.00 . A A . 75 VAL HG11 1 1
16 23632 1 1 75 VAL HG12 H -28.424 -22.765 4.745 1.00 . A A . 75 VAL HG12 1 1
16 23633 1 1 75 VAL HG13 H -29.989 -22.204 5.334 1.00 . A A . 75 VAL HG13 1 1
16 23634 1 1 75 VAL HG21 H -29.608 -22.741 1.697 1.00 . A A . 75 VAL HG21 1 1
16 23635 1 1 75 VAL HG22 H -28.784 -21.216 1.374 1.00 . A A . 75 VAL HG22 1 1
16 23636 1 1 75 VAL HG23 H -27.958 -22.492 2.267 1.00 . A A . 75 VAL HG23 1 1
16 23637 1 1 75 VAL N N -30.975 -20.270 1.894 1.00 . A A . 75 VAL N 1 1
16 23638 1 1 75 VAL O O -30.562 -19.072 4.651 1.00 . A A . 75 VAL O 1 1
16 23639 1 1 76 GLY C C -32.069 -19.248 7.099 1.00 . A A . 76 GLY C 1 1
16 23640 1 1 76 GLY CA C -33.041 -19.470 5.944 1.00 . A A . 76 GLY CA 1 1
16 23641 1 1 76 GLY H H -32.989 -21.032 4.521 1.00 . A A . 76 GLY H 1 1
16 23642 1 1 76 GLY HA2 H -33.329 -18.509 5.545 1.00 . A A . 76 GLY HA2 1 1
16 23643 1 1 76 GLY HA3 H -33.921 -19.969 6.321 1.00 . A A . 76 GLY HA3 1 1
16 23644 1 1 76 GLY N N -32.472 -20.276 4.865 1.00 . A A . 76 GLY N 1 1
16 23645 1 1 76 GLY O O -30.854 -19.370 6.948 1.00 . A A . 76 GLY O 1 1
16 23646 1 1 77 GLU C C -31.484 -19.856 10.243 1.00 . A A . 77 GLU C 1 1
16 23647 1 1 77 GLU CA C -31.829 -18.602 9.442 1.00 . A A . 77 GLU CA 1 1
16 23648 1 1 77 GLU CB C -32.582 -17.627 10.346 1.00 . A A . 77 GLU CB 1 1
16 23649 1 1 77 GLU CD C -34.715 -17.306 11.612 1.00 . A A . 77 GLU CD 1 1
16 23650 1 1 77 GLU CG C -33.801 -18.329 10.947 1.00 . A A . 77 GLU CG 1 1
16 23651 1 1 77 GLU H H -33.603 -18.785 8.299 1.00 . A A . 77 GLU H 1 1
16 23652 1 1 77 GLU HA H -30.910 -18.130 9.132 1.00 . A A . 77 GLU HA 1 1
16 23653 1 1 77 GLU HB2 H -31.929 -17.296 11.139 1.00 . A A . 77 GLU HB2 1 1
16 23654 1 1 77 GLU HB3 H -32.907 -16.777 9.766 1.00 . A A . 77 GLU HB3 1 1
16 23655 1 1 77 GLU HG2 H -34.344 -18.838 10.164 1.00 . A A . 77 GLU HG2 1 1
16 23656 1 1 77 GLU HG3 H -33.476 -19.047 11.684 1.00 . A A . 77 GLU HG3 1 1
16 23657 1 1 77 GLU N N -32.629 -18.886 8.253 1.00 . A A . 77 GLU N 1 1
16 23658 1 1 77 GLU O O -30.541 -19.837 11.032 1.00 . A A . 77 GLU O 1 1
16 23659 1 1 77 GLU OE1 O -34.670 -16.154 11.214 1.00 . A A . 77 GLU OE1 1 1
16 23660 1 1 77 GLU OE2 O -35.446 -17.690 12.510 1.00 . A A . 77 GLU OE2 1 1
16 23661 1 1 78 THR C C -30.588 -22.693 10.388 1.00 . A A . 78 THR C 1 1
16 23662 1 1 78 THR CA C -31.932 -22.148 10.835 1.00 . A A . 78 THR CA 1 1
16 23663 1 1 78 THR CB C -33.021 -23.199 10.619 1.00 . A A . 78 THR CB 1 1
16 23664 1 1 78 THR CG2 C -32.699 -24.446 11.442 1.00 . A A . 78 THR CG2 1 1
16 23665 1 1 78 THR H H -32.987 -20.929 9.440 1.00 . A A . 78 THR H 1 1
16 23666 1 1 78 THR HA H -31.883 -21.899 11.884 1.00 . A A . 78 THR HA 1 1
16 23667 1 1 78 THR HB H -33.064 -23.463 9.574 1.00 . A A . 78 THR HB 1 1
16 23668 1 1 78 THR HG1 H -34.601 -23.205 11.752 1.00 . A A . 78 THR HG1 1 1
16 23669 1 1 78 THR HG21 H -33.583 -25.064 11.519 1.00 . A A . 78 THR HG21 1 1
16 23670 1 1 78 THR HG22 H -31.911 -25.003 10.958 1.00 . A A . 78 THR HG22 1 1
16 23671 1 1 78 THR HG23 H -32.378 -24.153 12.430 1.00 . A A . 78 THR HG23 1 1
16 23672 1 1 78 THR N N -32.235 -20.942 10.069 1.00 . A A . 78 THR N 1 1
16 23673 1 1 78 THR O O -29.858 -23.312 11.163 1.00 . A A . 78 THR O 1 1
16 23674 1 1 78 THR OG1 O -34.272 -22.666 11.029 1.00 . A A . 78 THR OG1 1 1
16 23675 1 1 79 GLY C C -28.648 -24.249 8.685 1.00 . A A . 79 GLY C 1 1
16 23676 1 1 79 GLY CA C -28.953 -22.762 8.600 1.00 . A A . 79 GLY CA 1 1
16 23677 1 1 79 GLY H H -30.850 -21.843 8.607 1.00 . A A . 79 GLY H 1 1
16 23678 1 1 79 GLY HA2 H -28.926 -22.472 7.562 1.00 . A A . 79 GLY HA2 1 1
16 23679 1 1 79 GLY HA3 H -28.185 -22.225 9.137 1.00 . A A . 79 GLY HA3 1 1
16 23680 1 1 79 GLY N N -30.242 -22.386 9.149 1.00 . A A . 79 GLY N 1 1
16 23681 1 1 79 GLY O O -27.496 -24.608 8.925 1.00 . A A . 79 GLY O 1 1
16 23682 1 1 80 HIS C C -29.481 -27.186 7.165 1.00 . A A . 80 HIS C 1 1
16 23683 1 1 80 HIS CA C -29.343 -26.561 8.543 1.00 . A A . 80 HIS CA 1 1
16 23684 1 1 80 HIS CB C -30.301 -27.243 9.522 1.00 . A A . 80 HIS CB 1 1
16 23685 1 1 80 HIS CD2 C -29.899 -27.747 12.072 1.00 . A A . 80 HIS CD2 1 1
16 23686 1 1 80 HIS CE1 C -28.966 -25.868 12.620 1.00 . A A . 80 HIS CE1 1 1
16 23687 1 1 80 HIS CG C -29.849 -26.980 10.934 1.00 . A A . 80 HIS CG 1 1
16 23688 1 1 80 HIS H H -30.547 -24.819 8.280 1.00 . A A . 80 HIS H 1 1
16 23689 1 1 80 HIS HA H -28.329 -26.722 8.886 1.00 . A A . 80 HIS HA 1 1
16 23690 1 1 80 HIS HB2 H -31.294 -26.845 9.384 1.00 . A A . 80 HIS HB2 1 1
16 23691 1 1 80 HIS HB3 H -30.306 -28.308 9.340 1.00 . A A . 80 HIS HB3 1 1
16 23692 1 1 80 HIS HD2 H -30.308 -28.744 12.132 1.00 . A A . 80 HIS HD2 1 1
16 23693 1 1 80 HIS HE1 H -28.493 -25.081 13.188 1.00 . A A . 80 HIS HE1 1 1
16 23694 1 1 80 HIS HE2 H -29.244 -27.344 14.063 1.00 . A A . 80 HIS HE2 1 1
16 23695 1 1 80 HIS N N -29.636 -25.128 8.482 1.00 . A A . 80 HIS N 1 1
16 23696 1 1 80 HIS ND1 N -29.250 -25.787 11.307 1.00 . A A . 80 HIS ND1 1 1
16 23697 1 1 80 HIS NE2 N -29.341 -27.043 13.135 1.00 . A A . 80 HIS NE2 1 1
16 23698 1 1 80 HIS O O -30.578 -27.284 6.616 1.00 . A A . 80 HIS O 1 1
16 23699 1 1 81 VAL C C -27.215 -29.304 5.254 1.00 . A A . 81 VAL C 1 1
16 23700 1 1 81 VAL CA C -28.337 -28.273 5.317 1.00 . A A . 81 VAL CA 1 1
16 23701 1 1 81 VAL CB C -28.147 -27.228 4.220 1.00 . A A . 81 VAL CB 1 1
16 23702 1 1 81 VAL CG1 C -28.021 -27.926 2.864 1.00 . A A . 81 VAL CG1 1 1
16 23703 1 1 81 VAL CG2 C -29.353 -26.286 4.199 1.00 . A A . 81 VAL CG2 1 1
16 23704 1 1 81 VAL H H -27.509 -27.525 7.119 1.00 . A A . 81 VAL H 1 1
16 23705 1 1 81 VAL HA H -29.280 -28.777 5.160 1.00 . A A . 81 VAL HA 1 1
16 23706 1 1 81 VAL HB H -27.252 -26.663 4.417 1.00 . A A . 81 VAL HB 1 1
16 23707 1 1 81 VAL HG11 H -28.118 -27.196 2.075 1.00 . A A . 81 VAL HG11 1 1
16 23708 1 1 81 VAL HG12 H -27.056 -28.405 2.795 1.00 . A A . 81 VAL HG12 1 1
16 23709 1 1 81 VAL HG13 H -28.800 -28.667 2.767 1.00 . A A . 81 VAL HG13 1 1
16 23710 1 1 81 VAL HG21 H -29.350 -25.717 3.281 1.00 . A A . 81 VAL HG21 1 1
16 23711 1 1 81 VAL HG22 H -30.264 -26.863 4.261 1.00 . A A . 81 VAL HG22 1 1
16 23712 1 1 81 VAL HG23 H -29.297 -25.610 5.040 1.00 . A A . 81 VAL HG23 1 1
16 23713 1 1 81 VAL N N -28.351 -27.627 6.624 1.00 . A A . 81 VAL N 1 1
16 23714 1 1 81 VAL O O -26.038 -28.945 5.236 1.00 . A A . 81 VAL O 1 1
16 23715 1 1 82 GLU C C -27.025 -32.696 4.123 1.00 . A A . 82 GLU C 1 1
16 23716 1 1 82 GLU CA C -26.581 -31.649 5.134 1.00 . A A . 82 GLU CA 1 1
16 23717 1 1 82 GLU CB C -26.408 -32.296 6.511 1.00 . A A . 82 GLU CB 1 1
16 23718 1 1 82 GLU CD C -26.137 -31.830 8.960 1.00 . A A . 82 GLU CD 1 1
16 23719 1 1 82 GLU CG C -26.308 -31.203 7.580 1.00 . A A . 82 GLU CG 1 1
16 23720 1 1 82 GLU H H -28.531 -30.812 5.218 1.00 . A A . 82 GLU H 1 1
16 23721 1 1 82 GLU HA H -25.633 -31.238 4.817 1.00 . A A . 82 GLU HA 1 1
16 23722 1 1 82 GLU HB2 H -27.259 -32.929 6.722 1.00 . A A . 82 GLU HB2 1 1
16 23723 1 1 82 GLU HB3 H -25.506 -32.889 6.520 1.00 . A A . 82 GLU HB3 1 1
16 23724 1 1 82 GLU HG2 H -25.456 -30.572 7.367 1.00 . A A . 82 GLU HG2 1 1
16 23725 1 1 82 GLU HG3 H -27.207 -30.606 7.568 1.00 . A A . 82 GLU HG3 1 1
16 23726 1 1 82 GLU N N -27.579 -30.581 5.209 1.00 . A A . 82 GLU N 1 1
16 23727 1 1 82 GLU O O -27.951 -33.465 4.375 1.00 . A A . 82 GLU O 1 1
16 23728 1 1 82 GLU OE1 O -27.137 -32.226 9.537 1.00 . A A . 82 GLU OE1 1 1
16 23729 1 1 82 GLU OE2 O -25.010 -31.905 9.420 1.00 . A A . 82 GLU OE2 1 1
16 23730 1 1 83 GLY C C -26.174 -33.156 0.575 1.00 . A A . 83 GLY C 1 1
16 23731 1 1 83 GLY CA C -26.693 -33.656 1.920 1.00 . A A . 83 GLY CA 1 1
16 23732 1 1 83 GLY H H -25.633 -32.068 2.833 1.00 . A A . 83 GLY H 1 1
16 23733 1 1 83 GLY HA2 H -26.244 -34.614 2.144 1.00 . A A . 83 GLY HA2 1 1
16 23734 1 1 83 GLY HA3 H -27.764 -33.768 1.865 1.00 . A A . 83 GLY HA3 1 1
16 23735 1 1 83 GLY N N -26.360 -32.711 2.975 1.00 . A A . 83 GLY N 1 1
16 23736 1 1 83 GLY O O -25.219 -32.380 0.516 1.00 . A A . 83 GLY O 1 1
16 23737 1 1 84 SER C C -27.444 -32.186 -2.411 1.00 . A A . 84 SER C 1 1
16 23738 1 1 84 SER CA C -26.431 -33.185 -1.854 1.00 . A A . 84 SER CA 1 1
16 23739 1 1 84 SER CB C -26.358 -34.406 -2.771 1.00 . A A . 84 SER CB 1 1
16 23740 1 1 84 SER H H -27.577 -34.209 -0.390 1.00 . A A . 84 SER H 1 1
16 23741 1 1 84 SER HA H -25.458 -32.715 -1.822 1.00 . A A . 84 SER HA 1 1
16 23742 1 1 84 SER HB2 H -27.353 -34.738 -3.013 1.00 . A A . 84 SER HB2 1 1
16 23743 1 1 84 SER HB3 H -25.838 -34.138 -3.681 1.00 . A A . 84 SER HB3 1 1
16 23744 1 1 84 SER HG H -24.813 -35.566 -2.536 1.00 . A A . 84 SER HG 1 1
16 23745 1 1 84 SER N N -26.819 -33.599 -0.503 1.00 . A A . 84 SER N 1 1
16 23746 1 1 84 SER O O -28.637 -32.483 -2.515 1.00 . A A . 84 SER O 1 1
16 23747 1 1 84 SER OG O -25.663 -35.452 -2.104 1.00 . A A . 84 SER OG 1 1
16 23748 1 1 85 VAL C C -27.353 -29.509 -4.692 1.00 . A A . 85 VAL C 1 1
16 23749 1 1 85 VAL CA C -27.834 -29.947 -3.311 1.00 . A A . 85 VAL CA 1 1
16 23750 1 1 85 VAL CB C -27.856 -28.740 -2.364 1.00 . A A . 85 VAL CB 1 1
16 23751 1 1 85 VAL CG1 C -26.424 -28.304 -2.057 1.00 . A A . 85 VAL CG1 1 1
16 23752 1 1 85 VAL CG2 C -28.612 -27.581 -3.023 1.00 . A A . 85 VAL CG2 1 1
16 23753 1 1 85 VAL H H -26.005 -30.812 -2.658 1.00 . A A . 85 VAL H 1 1
16 23754 1 1 85 VAL HA H -28.840 -30.329 -3.405 1.00 . A A . 85 VAL HA 1 1
16 23755 1 1 85 VAL HB H -28.351 -29.017 -1.444 1.00 . A A . 85 VAL HB 1 1
16 23756 1 1 85 VAL HG11 H -26.434 -27.552 -1.281 1.00 . A A . 85 VAL HG11 1 1
16 23757 1 1 85 VAL HG12 H -25.849 -29.155 -1.723 1.00 . A A . 85 VAL HG12 1 1
16 23758 1 1 85 VAL HG13 H -25.975 -27.895 -2.949 1.00 . A A . 85 VAL HG13 1 1
16 23759 1 1 85 VAL HG21 H -29.502 -27.958 -3.503 1.00 . A A . 85 VAL HG21 1 1
16 23760 1 1 85 VAL HG22 H -28.887 -26.856 -2.271 1.00 . A A . 85 VAL HG22 1 1
16 23761 1 1 85 VAL HG23 H -27.977 -27.112 -3.761 1.00 . A A . 85 VAL HG23 1 1
16 23762 1 1 85 VAL N N -26.962 -30.994 -2.766 1.00 . A A . 85 VAL N 1 1
16 23763 1 1 85 VAL O O -26.178 -29.202 -4.886 1.00 . A A . 85 VAL O 1 1
16 23764 1 1 86 TYR C C -28.831 -27.878 -7.414 1.00 . A A . 86 TYR C 1 1
16 23765 1 1 86 TYR CA C -27.974 -29.074 -7.021 1.00 . A A . 86 TYR CA 1 1
16 23766 1 1 86 TYR CB C -28.257 -30.231 -7.982 1.00 . A A . 86 TYR CB 1 1
16 23767 1 1 86 TYR CD1 C -27.491 -32.310 -6.781 1.00 . A A . 86 TYR CD1 1 1
16 23768 1 1 86 TYR CD2 C -26.088 -31.387 -8.529 1.00 . A A . 86 TYR CD2 1 1
16 23769 1 1 86 TYR CE1 C -26.561 -33.335 -6.576 1.00 . A A . 86 TYR CE1 1 1
16 23770 1 1 86 TYR CE2 C -25.157 -32.412 -8.324 1.00 . A A . 86 TYR CE2 1 1
16 23771 1 1 86 TYR CG C -27.254 -31.336 -7.758 1.00 . A A . 86 TYR CG 1 1
16 23772 1 1 86 TYR CZ C -25.394 -33.387 -7.346 1.00 . A A . 86 TYR CZ 1 1
16 23773 1 1 86 TYR H H -29.203 -29.733 -5.424 1.00 . A A . 86 TYR H 1 1
16 23774 1 1 86 TYR HA H -26.929 -28.802 -7.095 1.00 . A A . 86 TYR HA 1 1
16 23775 1 1 86 TYR HB2 H -29.253 -30.610 -7.805 1.00 . A A . 86 TYR HB2 1 1
16 23776 1 1 86 TYR HB3 H -28.181 -29.879 -9.000 1.00 . A A . 86 TYR HB3 1 1
16 23777 1 1 86 TYR HD1 H -28.392 -32.270 -6.186 1.00 . A A . 86 TYR HD1 1 1
16 23778 1 1 86 TYR HD2 H -25.905 -30.636 -9.282 1.00 . A A . 86 TYR HD2 1 1
16 23779 1 1 86 TYR HE1 H -26.744 -34.086 -5.822 1.00 . A A . 86 TYR HE1 1 1
16 23780 1 1 86 TYR HE2 H -24.258 -32.451 -8.920 1.00 . A A . 86 TYR HE2 1 1
16 23781 1 1 86 TYR HH H -23.951 -34.169 -6.372 1.00 . A A . 86 TYR HH 1 1
16 23782 1 1 86 TYR N N -28.283 -29.480 -5.648 1.00 . A A . 86 TYR N 1 1
16 23783 1 1 86 TYR O O -30.041 -27.873 -7.186 1.00 . A A . 86 TYR O 1 1
16 23784 1 1 86 TYR OH O -24.476 -34.396 -7.143 1.00 . A A . 86 TYR OH 1 1
16 23785 1 1 87 ALA C C -28.097 -24.775 -9.301 1.00 . A A . 87 ALA C 1 1
16 23786 1 1 87 ALA CA C -28.948 -25.677 -8.414 1.00 . A A . 87 ALA CA 1 1
16 23787 1 1 87 ALA CB C -29.403 -24.897 -7.180 1.00 . A A . 87 ALA CB 1 1
16 23788 1 1 87 ALA H H -27.242 -26.914 -8.164 1.00 . A A . 87 ALA H 1 1
16 23789 1 1 87 ALA HA H -29.820 -25.986 -8.968 1.00 . A A . 87 ALA HA 1 1
16 23790 1 1 87 ALA HB1 H -29.863 -25.575 -6.476 1.00 . A A . 87 ALA HB1 1 1
16 23791 1 1 87 ALA HB2 H -28.549 -24.423 -6.718 1.00 . A A . 87 ALA HB2 1 1
16 23792 1 1 87 ALA HB3 H -30.117 -24.143 -7.474 1.00 . A A . 87 ALA HB3 1 1
16 23793 1 1 87 ALA N N -28.207 -26.864 -8.004 1.00 . A A . 87 ALA N 1 1
16 23794 1 1 87 ALA O O -26.883 -24.948 -9.404 1.00 . A A . 87 ALA O 1 1
16 23795 1 1 88 GLU C C -27.525 -21.688 -10.005 1.00 . A A . 88 GLU C 1 1
16 23796 1 1 88 GLU CA C -28.066 -22.865 -10.815 1.00 . A A . 88 GLU CA 1 1
16 23797 1 1 88 GLU CB C -29.041 -22.365 -11.895 1.00 . A A . 88 GLU CB 1 1
16 23798 1 1 88 GLU CD C -29.407 -24.798 -12.407 1.00 . A A . 88 GLU CD 1 1
16 23799 1 1 88 GLU CG C -30.085 -23.447 -12.196 1.00 . A A . 88 GLU CG 1 1
16 23800 1 1 88 GLU H H -29.721 -23.722 -9.807 1.00 . A A . 88 GLU H 1 1
16 23801 1 1 88 GLU HA H -27.240 -23.370 -11.295 1.00 . A A . 88 GLU HA 1 1
16 23802 1 1 88 GLU HB2 H -29.545 -21.473 -11.547 1.00 . A A . 88 GLU HB2 1 1
16 23803 1 1 88 GLU HB3 H -28.494 -22.136 -12.798 1.00 . A A . 88 GLU HB3 1 1
16 23804 1 1 88 GLU HG2 H -30.772 -23.520 -11.365 1.00 . A A . 88 GLU HG2 1 1
16 23805 1 1 88 GLU HG3 H -30.631 -23.180 -13.088 1.00 . A A . 88 GLU HG3 1 1
16 23806 1 1 88 GLU N N -28.753 -23.806 -9.935 1.00 . A A . 88 GLU N 1 1
16 23807 1 1 88 GLU O O -26.404 -21.230 -10.224 1.00 . A A . 88 GLU O 1 1
16 23808 1 1 88 GLU OE1 O -28.861 -25.003 -13.479 1.00 . A A . 88 GLU OE1 1 1
16 23809 1 1 88 GLU OE2 O -29.443 -25.607 -11.494 1.00 . A A . 88 GLU OE2 1 1
16 23810 1 1 89 ALA C C -28.391 -20.380 -6.768 1.00 . A A . 89 ALA C 1 1
16 23811 1 1 89 ALA CA C -27.952 -20.097 -8.199 1.00 . A A . 89 ALA CA 1 1
16 23812 1 1 89 ALA CB C -28.606 -18.803 -8.689 1.00 . A A . 89 ALA CB 1 1
16 23813 1 1 89 ALA H H -29.215 -21.631 -8.936 1.00 . A A . 89 ALA H 1 1
16 23814 1 1 89 ALA HA H -26.880 -19.977 -8.220 1.00 . A A . 89 ALA HA 1 1
16 23815 1 1 89 ALA HB1 H -28.524 -18.045 -7.923 1.00 . A A . 89 ALA HB1 1 1
16 23816 1 1 89 ALA HB2 H -28.107 -18.464 -9.586 1.00 . A A . 89 ALA HB2 1 1
16 23817 1 1 89 ALA HB3 H -29.648 -18.985 -8.905 1.00 . A A . 89 ALA HB3 1 1
16 23818 1 1 89 ALA N N -28.336 -21.214 -9.062 1.00 . A A . 89 ALA N 1 1
16 23819 1 1 89 ALA O O -29.450 -20.969 -6.546 1.00 . A A . 89 ALA O 1 1
16 23820 1 1 90 VAL C C -27.337 -19.144 -3.473 1.00 . A A . 90 VAL C 1 1
16 23821 1 1 90 VAL CA C -27.918 -20.218 -4.391 1.00 . A A . 90 VAL CA 1 1
16 23822 1 1 90 VAL CB C -27.390 -21.590 -3.963 1.00 . A A . 90 VAL CB 1 1
16 23823 1 1 90 VAL CG1 C -25.895 -21.680 -4.281 1.00 . A A . 90 VAL CG1 1 1
16 23824 1 1 90 VAL CG2 C -27.606 -21.784 -2.456 1.00 . A A . 90 VAL CG2 1 1
16 23825 1 1 90 VAL H H -26.741 -19.517 -6.019 1.00 . A A . 90 VAL H 1 1
16 23826 1 1 90 VAL HA H -28.993 -20.216 -4.283 1.00 . A A . 90 VAL HA 1 1
16 23827 1 1 90 VAL HB H -27.917 -22.362 -4.505 1.00 . A A . 90 VAL HB 1 1
16 23828 1 1 90 VAL HG11 H -25.352 -20.984 -3.657 1.00 . A A . 90 VAL HG11 1 1
16 23829 1 1 90 VAL HG12 H -25.545 -22.683 -4.091 1.00 . A A . 90 VAL HG12 1 1
16 23830 1 1 90 VAL HG13 H -25.735 -21.433 -5.320 1.00 . A A . 90 VAL HG13 1 1
16 23831 1 1 90 VAL HG21 H -28.560 -21.368 -2.170 1.00 . A A . 90 VAL HG21 1 1
16 23832 1 1 90 VAL HG22 H -27.591 -22.839 -2.223 1.00 . A A . 90 VAL HG22 1 1
16 23833 1 1 90 VAL HG23 H -26.819 -21.285 -1.908 1.00 . A A . 90 VAL HG23 1 1
16 23834 1 1 90 VAL N N -27.578 -19.975 -5.794 1.00 . A A . 90 VAL N 1 1
16 23835 1 1 90 VAL O O -26.186 -18.731 -3.623 1.00 . A A . 90 VAL O 1 1
16 23836 1 1 91 GLU C C -27.765 -18.339 -0.127 1.00 . A A . 91 GLU C 1 1
16 23837 1 1 91 GLU CA C -27.733 -17.717 -1.520 1.00 . A A . 91 GLU CA 1 1
16 23838 1 1 91 GLU CB C -28.679 -16.514 -1.564 1.00 . A A . 91 GLU CB 1 1
16 23839 1 1 91 GLU CD C -29.542 -14.656 -2.997 1.00 . A A . 91 GLU CD 1 1
16 23840 1 1 91 GLU CG C -28.522 -15.786 -2.900 1.00 . A A . 91 GLU CG 1 1
16 23841 1 1 91 GLU H H -29.044 -19.108 -2.433 1.00 . A A . 91 GLU H 1 1
16 23842 1 1 91 GLU HA H -26.726 -17.384 -1.737 1.00 . A A . 91 GLU HA 1 1
16 23843 1 1 91 GLU HB2 H -29.698 -16.854 -1.456 1.00 . A A . 91 GLU HB2 1 1
16 23844 1 1 91 GLU HB3 H -28.437 -15.838 -0.758 1.00 . A A . 91 GLU HB3 1 1
16 23845 1 1 91 GLU HG2 H -27.525 -15.376 -2.971 1.00 . A A . 91 GLU HG2 1 1
16 23846 1 1 91 GLU HG3 H -28.681 -16.483 -3.709 1.00 . A A . 91 GLU HG3 1 1
16 23847 1 1 91 GLU N N -28.147 -18.720 -2.502 1.00 . A A . 91 GLU N 1 1
16 23848 1 1 91 GLU O O -28.754 -18.963 0.254 1.00 . A A . 91 GLU O 1 1
16 23849 1 1 91 GLU OE1 O -30.391 -14.574 -2.124 1.00 . A A . 91 GLU OE1 1 1
16 23850 1 1 91 GLU OE2 O -29.460 -13.889 -3.943 1.00 . A A . 91 GLU OE2 1 1
16 23851 1 1 92 VAL C C -26.678 -17.712 3.054 1.00 . A A . 92 VAL C 1 1
16 23852 1 1 92 VAL CA C -26.589 -18.777 1.965 1.00 . A A . 92 VAL CA 1 1
16 23853 1 1 92 VAL CB C -25.268 -19.538 2.108 1.00 . A A . 92 VAL CB 1 1
16 23854 1 1 92 VAL CG1 C -25.368 -20.548 3.254 1.00 . A A . 92 VAL CG1 1 1
16 23855 1 1 92 VAL CG2 C -24.966 -20.280 0.804 1.00 . A A . 92 VAL CG2 1 1
16 23856 1 1 92 VAL H H -25.904 -17.702 0.264 1.00 . A A . 92 VAL H 1 1
16 23857 1 1 92 VAL HA H -27.404 -19.477 2.100 1.00 . A A . 92 VAL HA 1 1
16 23858 1 1 92 VAL HB H -24.471 -18.839 2.317 1.00 . A A . 92 VAL HB 1 1
16 23859 1 1 92 VAL HG11 H -26.187 -21.225 3.065 1.00 . A A . 92 VAL HG11 1 1
16 23860 1 1 92 VAL HG12 H -24.448 -21.109 3.321 1.00 . A A . 92 VAL HG12 1 1
16 23861 1 1 92 VAL HG13 H -25.540 -20.026 4.181 1.00 . A A . 92 VAL HG13 1 1
16 23862 1 1 92 VAL HG21 H -25.862 -20.769 0.452 1.00 . A A . 92 VAL HG21 1 1
16 23863 1 1 92 VAL HG22 H -24.625 -19.576 0.060 1.00 . A A . 92 VAL HG22 1 1
16 23864 1 1 92 VAL HG23 H -24.198 -21.018 0.980 1.00 . A A . 92 VAL HG23 1 1
16 23865 1 1 92 VAL N N -26.673 -18.193 0.622 1.00 . A A . 92 VAL N 1 1
16 23866 1 1 92 VAL O O -26.065 -16.653 2.958 1.00 . A A . 92 VAL O 1 1
16 23867 1 1 93 ARG C C -27.514 -17.958 6.517 1.00 . A A . 93 ARG C 1 1
16 23868 1 1 93 ARG CA C -27.617 -17.135 5.237 1.00 . A A . 93 ARG CA 1 1
16 23869 1 1 93 ARG CB C -28.985 -16.446 5.155 1.00 . A A . 93 ARG CB 1 1
16 23870 1 1 93 ARG CD C -30.372 -14.562 6.004 1.00 . A A . 93 ARG CD 1 1
16 23871 1 1 93 ARG CG C -28.958 -15.136 5.944 1.00 . A A . 93 ARG CG 1 1
16 23872 1 1 93 ARG CZ C -31.475 -12.557 6.813 1.00 . A A . 93 ARG CZ 1 1
16 23873 1 1 93 ARG H H -27.888 -18.892 4.113 1.00 . A A . 93 ARG H 1 1
16 23874 1 1 93 ARG HA H -26.835 -16.386 5.234 1.00 . A A . 93 ARG HA 1 1
16 23875 1 1 93 ARG HB2 H -29.217 -16.237 4.122 1.00 . A A . 93 ARG HB2 1 1
16 23876 1 1 93 ARG HB3 H -29.744 -17.095 5.568 1.00 . A A . 93 ARG HB3 1 1
16 23877 1 1 93 ARG HD2 H -30.730 -14.390 5.001 1.00 . A A . 93 ARG HD2 1 1
16 23878 1 1 93 ARG HD3 H -31.023 -15.268 6.500 1.00 . A A . 93 ARG HD3 1 1
16 23879 1 1 93 ARG HE H -29.557 -12.997 7.179 1.00 . A A . 93 ARG HE 1 1
16 23880 1 1 93 ARG HG2 H -28.599 -15.324 6.947 1.00 . A A . 93 ARG HG2 1 1
16 23881 1 1 93 ARG HG3 H -28.305 -14.431 5.453 1.00 . A A . 93 ARG HG3 1 1
16 23882 1 1 93 ARG HH11 H -32.584 -13.809 5.712 1.00 . A A . 93 ARG HH11 1 1
16 23883 1 1 93 ARG HH12 H -33.398 -12.389 6.279 1.00 . A A . 93 ARG HH12 1 1
16 23884 1 1 93 ARG HH21 H -30.619 -11.133 7.931 1.00 . A A . 93 ARG HH21 1 1
16 23885 1 1 93 ARG HH22 H -32.287 -10.875 7.536 1.00 . A A . 93 ARG HH22 1 1
16 23886 1 1 93 ARG N N -27.440 -18.026 4.099 1.00 . A A . 93 ARG N 1 1
16 23887 1 1 93 ARG NE N -30.377 -13.301 6.736 1.00 . A A . 93 ARG NE 1 1
16 23888 1 1 93 ARG NH1 N -32.571 -12.949 6.222 1.00 . A A . 93 ARG NH1 1 1
16 23889 1 1 93 ARG NH2 N -31.459 -11.434 7.478 1.00 . A A . 93 ARG NH2 1 1
16 23890 1 1 93 ARG O O -27.999 -17.555 7.574 1.00 . A A . 93 ARG O 1 1
16 23891 1 1 94 GLY C C -25.650 -21.074 7.277 1.00 . A A . 94 GLY C 1 1
16 23892 1 1 94 GLY CA C -26.765 -20.050 7.517 1.00 . A A . 94 GLY CA 1 1
16 23893 1 1 94 GLY H H -26.565 -19.406 5.512 1.00 . A A . 94 GLY H 1 1
16 23894 1 1 94 GLY HA2 H -26.537 -19.480 8.407 1.00 . A A . 94 GLY HA2 1 1
16 23895 1 1 94 GLY HA3 H -27.695 -20.565 7.659 1.00 . A A . 94 GLY HA3 1 1
16 23896 1 1 94 GLY N N -26.904 -19.136 6.390 1.00 . A A . 94 GLY N 1 1
16 23897 1 1 94 GLY O O -24.674 -20.785 6.586 1.00 . A A . 94 GLY O 1 1
16 23898 1 1 95 ARG C C -25.139 -24.468 6.883 1.00 . A A . 95 ARG C 1 1
16 23899 1 1 95 ARG CA C -24.730 -23.289 7.769 1.00 . A A . 95 ARG CA 1 1
16 23900 1 1 95 ARG CB C -24.383 -23.822 9.158 1.00 . A A . 95 ARG CB 1 1
16 23901 1 1 95 ARG CD C -23.591 -23.197 11.439 1.00 . A A . 95 ARG CD 1 1
16 23902 1 1 95 ARG CG C -24.073 -22.654 10.095 1.00 . A A . 95 ARG CG 1 1
16 23903 1 1 95 ARG CZ C -21.671 -24.436 12.268 1.00 . A A . 95 ARG CZ 1 1
16 23904 1 1 95 ARG H H -26.553 -22.430 8.456 1.00 . A A . 95 ARG H 1 1
16 23905 1 1 95 ARG HA H -23.838 -22.843 7.350 1.00 . A A . 95 ARG HA 1 1
16 23906 1 1 95 ARG HB2 H -25.220 -24.384 9.548 1.00 . A A . 95 ARG HB2 1 1
16 23907 1 1 95 ARG HB3 H -23.518 -24.465 9.092 1.00 . A A . 95 ARG HB3 1 1
16 23908 1 1 95 ARG HD2 H -23.629 -22.411 12.178 1.00 . A A . 95 ARG HD2 1 1
16 23909 1 1 95 ARG HD3 H -24.235 -24.008 11.749 1.00 . A A . 95 ARG HD3 1 1
16 23910 1 1 95 ARG HE H -21.696 -23.445 10.529 1.00 . A A . 95 ARG HE 1 1
16 23911 1 1 95 ARG HG2 H -23.302 -22.037 9.656 1.00 . A A . 95 ARG HG2 1 1
16 23912 1 1 95 ARG HG3 H -24.966 -22.065 10.244 1.00 . A A . 95 ARG HG3 1 1
16 23913 1 1 95 ARG HH11 H -23.301 -24.441 13.428 1.00 . A A . 95 ARG HH11 1 1
16 23914 1 1 95 ARG HH12 H -21.944 -25.328 14.038 1.00 . A A . 95 ARG HH12 1 1
16 23915 1 1 95 ARG HH21 H -19.913 -24.604 11.325 1.00 . A A . 95 ARG HH21 1 1
16 23916 1 1 95 ARG HH22 H -20.027 -25.419 12.849 1.00 . A A . 95 ARG HH22 1 1
16 23917 1 1 95 ARG N N -25.773 -22.260 7.888 1.00 . A A . 95 ARG N 1 1
16 23918 1 1 95 ARG NE N -22.221 -23.681 11.321 1.00 . A A . 95 ARG NE 1 1
16 23919 1 1 95 ARG NH1 N -22.360 -24.761 13.327 1.00 . A A . 95 ARG NH1 1 1
16 23920 1 1 95 ARG NH2 N -20.441 -24.852 12.137 1.00 . A A . 95 ARG NH2 1 1
16 23921 1 1 95 ARG O O -26.248 -25.012 6.981 1.00 . A A . 95 ARG O 1 1
16 23922 1 1 96 VAL C C -23.097 -26.813 5.067 1.00 . A A . 96 VAL C 1 1
16 23923 1 1 96 VAL CA C -24.378 -25.977 5.110 1.00 . A A . 96 VAL CA 1 1
16 23924 1 1 96 VAL CB C -24.711 -25.438 3.710 1.00 . A A . 96 VAL CB 1 1
16 23925 1 1 96 VAL CG1 C -23.793 -24.259 3.382 1.00 . A A . 96 VAL CG1 1 1
16 23926 1 1 96 VAL CG2 C -24.523 -26.540 2.660 1.00 . A A . 96 VAL CG2 1 1
16 23927 1 1 96 VAL H H -23.337 -24.385 6.025 1.00 . A A . 96 VAL H 1 1
16 23928 1 1 96 VAL HA H -25.192 -26.597 5.455 1.00 . A A . 96 VAL HA 1 1
16 23929 1 1 96 VAL HB H -25.735 -25.098 3.695 1.00 . A A . 96 VAL HB 1 1
16 23930 1 1 96 VAL HG11 H -22.764 -24.566 3.470 1.00 . A A . 96 VAL HG11 1 1
16 23931 1 1 96 VAL HG12 H -23.984 -23.925 2.372 1.00 . A A . 96 VAL HG12 1 1
16 23932 1 1 96 VAL HG13 H -23.988 -23.451 4.070 1.00 . A A . 96 VAL HG13 1 1
16 23933 1 1 96 VAL HG21 H -23.470 -26.669 2.459 1.00 . A A . 96 VAL HG21 1 1
16 23934 1 1 96 VAL HG22 H -24.934 -27.466 3.034 1.00 . A A . 96 VAL HG22 1 1
16 23935 1 1 96 VAL HG23 H -25.033 -26.261 1.750 1.00 . A A . 96 VAL HG23 1 1
16 23936 1 1 96 VAL N N -24.194 -24.861 6.028 1.00 . A A . 96 VAL N 1 1
16 23937 1 1 96 VAL O O -22.010 -26.293 4.821 1.00 . A A . 96 VAL O 1 1
16 23938 1 1 97 VAL C C -22.370 -30.327 4.657 1.00 . A A . 97 VAL C 1 1
16 23939 1 1 97 VAL CA C -22.048 -28.990 5.315 1.00 . A A . 97 VAL CA 1 1
16 23940 1 1 97 VAL CB C -21.556 -29.213 6.750 1.00 . A A . 97 VAL CB 1 1
16 23941 1 1 97 VAL CG1 C -20.985 -27.905 7.305 1.00 . A A . 97 VAL CG1 1 1
16 23942 1 1 97 VAL CG2 C -22.723 -29.663 7.632 1.00 . A A . 97 VAL CG2 1 1
16 23943 1 1 97 VAL H H -24.103 -28.485 5.525 1.00 . A A . 97 VAL H 1 1
16 23944 1 1 97 VAL HA H -21.254 -28.519 4.750 1.00 . A A . 97 VAL HA 1 1
16 23945 1 1 97 VAL HB H -20.786 -29.972 6.753 1.00 . A A . 97 VAL HB 1 1
16 23946 1 1 97 VAL HG11 H -20.329 -27.455 6.575 1.00 . A A . 97 VAL HG11 1 1
16 23947 1 1 97 VAL HG12 H -21.794 -27.226 7.529 1.00 . A A . 97 VAL HG12 1 1
16 23948 1 1 97 VAL HG13 H -20.429 -28.112 8.208 1.00 . A A . 97 VAL HG13 1 1
16 23949 1 1 97 VAL HG21 H -23.546 -28.973 7.523 1.00 . A A . 97 VAL HG21 1 1
16 23950 1 1 97 VAL HG22 H -23.039 -30.652 7.338 1.00 . A A . 97 VAL HG22 1 1
16 23951 1 1 97 VAL HG23 H -22.405 -29.679 8.665 1.00 . A A . 97 VAL HG23 1 1
16 23952 1 1 97 VAL N N -23.219 -28.112 5.323 1.00 . A A . 97 VAL N 1 1
16 23953 1 1 97 VAL O O -23.315 -31.014 5.046 1.00 . A A . 97 VAL O 1 1
16 23954 1 1 98 GLY C C -21.201 -31.849 1.524 1.00 . A A . 98 GLY C 1 1
16 23955 1 1 98 GLY CA C -21.772 -31.940 2.934 1.00 . A A . 98 GLY CA 1 1
16 23956 1 1 98 GLY H H -20.839 -30.094 3.388 1.00 . A A . 98 GLY H 1 1
16 23957 1 1 98 GLY HA2 H -21.277 -32.738 3.469 1.00 . A A . 98 GLY HA2 1 1
16 23958 1 1 98 GLY HA3 H -22.829 -32.154 2.873 1.00 . A A . 98 GLY HA3 1 1
16 23959 1 1 98 GLY N N -21.574 -30.686 3.653 1.00 . A A . 98 GLY N 1 1
16 23960 1 1 98 GLY O O -20.014 -32.099 1.305 1.00 . A A . 98 GLY O 1 1
16 23961 1 1 99 ALA C C -22.604 -30.535 -1.626 1.00 . A A . 99 ALA C 1 1
16 23962 1 1 99 ALA CA C -21.607 -31.357 -0.816 1.00 . A A . 99 ALA CA 1 1
16 23963 1 1 99 ALA CB C -21.452 -32.743 -1.440 1.00 . A A . 99 ALA CB 1 1
16 23964 1 1 99 ALA H H -22.982 -31.290 0.797 1.00 . A A . 99 ALA H 1 1
16 23965 1 1 99 ALA HA H -20.648 -30.858 -0.832 1.00 . A A . 99 ALA HA 1 1
16 23966 1 1 99 ALA HB1 H -20.886 -32.665 -2.357 1.00 . A A . 99 ALA HB1 1 1
16 23967 1 1 99 ALA HB2 H -20.934 -33.392 -0.750 1.00 . A A . 99 ALA HB2 1 1
16 23968 1 1 99 ALA HB3 H -22.429 -33.152 -1.655 1.00 . A A . 99 ALA HB3 1 1
16 23969 1 1 99 ALA N N -22.048 -31.482 0.567 1.00 . A A . 99 ALA N 1 1
16 23970 1 1 99 ALA O O -23.800 -30.840 -1.654 1.00 . A A . 99 ALA O 1 1
16 23971 1 1 100 ILE C C -22.411 -28.484 -4.515 1.00 . A A . 100 ILE C 1 1
16 23972 1 1 100 ILE CA C -22.962 -28.618 -3.097 1.00 . A A . 100 ILE CA 1 1
16 23973 1 1 100 ILE CB C -23.087 -27.237 -2.422 1.00 . A A . 100 ILE CB 1 1
16 23974 1 1 100 ILE CD1 C -22.102 -25.394 -3.861 1.00 . A A . 100 ILE CD1 1 1
16 23975 1 1 100 ILE CG1 C -21.832 -26.362 -2.698 1.00 . A A . 100 ILE CG1 1 1
16 23976 1 1 100 ILE CG2 C -23.250 -27.442 -0.910 1.00 . A A . 100 ILE CG2 1 1
16 23977 1 1 100 ILE H H -21.147 -29.296 -2.224 1.00 . A A . 100 ILE H 1 1
16 23978 1 1 100 ILE HA H -23.950 -29.055 -3.161 1.00 . A A . 100 ILE HA 1 1
16 23979 1 1 100 ILE HB H -23.970 -26.742 -2.802 1.00 . A A . 100 ILE HB 1 1
16 23980 1 1 100 ILE HD11 H -22.245 -25.948 -4.773 1.00 . A A . 100 ILE HD11 1 1
16 23981 1 1 100 ILE HD12 H -22.990 -24.817 -3.648 1.00 . A A . 100 ILE HD12 1 1
16 23982 1 1 100 ILE HD13 H -21.261 -24.727 -3.974 1.00 . A A . 100 ILE HD13 1 1
16 23983 1 1 100 ILE HG12 H -21.591 -25.784 -1.815 1.00 . A A . 100 ILE HG12 1 1
16 23984 1 1 100 ILE HG13 H -20.992 -26.991 -2.944 1.00 . A A . 100 ILE HG13 1 1
16 23985 1 1 100 ILE HG21 H -23.635 -26.538 -0.464 1.00 . A A . 100 ILE HG21 1 1
16 23986 1 1 100 ILE HG22 H -23.937 -28.255 -0.728 1.00 . A A . 100 ILE HG22 1 1
16 23987 1 1 100 ILE HG23 H -22.289 -27.678 -0.475 1.00 . A A . 100 ILE HG23 1 1
16 23988 1 1 100 ILE N N -22.106 -29.488 -2.285 1.00 . A A . 100 ILE N 1 1
16 23989 1 1 100 ILE O O -21.198 -28.421 -4.726 1.00 . A A . 100 ILE O 1 1
16 23990 1 1 101 THR C C -23.797 -27.273 -7.587 1.00 . A A . 101 THR C 1 1
16 23991 1 1 101 THR CA C -22.935 -28.326 -6.896 1.00 . A A . 101 THR CA 1 1
16 23992 1 1 101 THR CB C -23.108 -29.674 -7.599 1.00 . A A . 101 THR CB 1 1
16 23993 1 1 101 THR CG2 C -22.582 -29.576 -9.032 1.00 . A A . 101 THR CG2 1 1
16 23994 1 1 101 THR H H -24.269 -28.508 -5.257 1.00 . A A . 101 THR H 1 1
16 23995 1 1 101 THR HA H -21.898 -28.027 -6.963 1.00 . A A . 101 THR HA 1 1
16 23996 1 1 101 THR HB H -24.154 -29.934 -7.621 1.00 . A A . 101 THR HB 1 1
16 23997 1 1 101 THR HG1 H -22.313 -31.444 -7.460 1.00 . A A . 101 THR HG1 1 1
16 23998 1 1 101 THR HG21 H -23.287 -29.024 -9.636 1.00 . A A . 101 THR HG21 1 1
16 23999 1 1 101 THR HG22 H -21.631 -29.064 -9.032 1.00 . A A . 101 THR HG22 1 1
16 24000 1 1 101 THR HG23 H -22.458 -30.568 -9.439 1.00 . A A . 101 THR HG23 1 1
16 24001 1 1 101 THR N N -23.318 -28.449 -5.489 1.00 . A A . 101 THR N 1 1
16 24002 1 1 101 THR O O -25.018 -27.414 -7.665 1.00 . A A . 101 THR O 1 1
16 24003 1 1 101 THR OG1 O -22.385 -30.671 -6.892 1.00 . A A . 101 THR OG1 1 1
16 24004 1 1 102 SER C C -22.952 -24.260 -9.557 1.00 . A A . 102 SER C 1 1
16 24005 1 1 102 SER CA C -23.895 -25.151 -8.756 1.00 . A A . 102 SER CA 1 1
16 24006 1 1 102 SER CB C -24.642 -24.307 -7.725 1.00 . A A . 102 SER CB 1 1
16 24007 1 1 102 SER H H -22.187 -26.151 -7.990 1.00 . A A . 102 SER H 1 1
16 24008 1 1 102 SER HA H -24.614 -25.595 -9.429 1.00 . A A . 102 SER HA 1 1
16 24009 1 1 102 SER HB2 H -25.568 -24.791 -7.463 1.00 . A A . 102 SER HB2 1 1
16 24010 1 1 102 SER HB3 H -24.031 -24.203 -6.839 1.00 . A A . 102 SER HB3 1 1
16 24011 1 1 102 SER HG H -25.779 -22.746 -7.954 1.00 . A A . 102 SER HG 1 1
16 24012 1 1 102 SER N N -23.160 -26.216 -8.082 1.00 . A A . 102 SER N 1 1
16 24013 1 1 102 SER O O -21.803 -24.050 -9.172 1.00 . A A . 102 SER O 1 1
16 24014 1 1 102 SER OG O -24.922 -23.029 -8.278 1.00 . A A . 102 SER OG 1 1
16 24015 1 1 103 LYS C C -22.483 -21.485 -10.900 1.00 . A A . 103 LYS C 1 1
16 24016 1 1 103 LYS CA C -22.646 -22.868 -11.527 1.00 . A A . 103 LYS CA 1 1
16 24017 1 1 103 LYS CB C -23.304 -22.730 -12.901 1.00 . A A . 103 LYS CB 1 1
16 24018 1 1 103 LYS CD C -24.410 -23.977 -14.762 1.00 . A A . 103 LYS CD 1 1
16 24019 1 1 103 LYS CE C -24.455 -25.325 -15.484 1.00 . A A . 103 LYS CE 1 1
16 24020 1 1 103 LYS CG C -23.617 -24.119 -13.461 1.00 . A A . 103 LYS CG 1 1
16 24021 1 1 103 LYS H H -24.373 -23.939 -10.928 1.00 . A A . 103 LYS H 1 1
16 24022 1 1 103 LYS HA H -21.670 -23.311 -11.654 1.00 . A A . 103 LYS HA 1 1
16 24023 1 1 103 LYS HB2 H -24.220 -22.163 -12.807 1.00 . A A . 103 LYS HB2 1 1
16 24024 1 1 103 LYS HB3 H -22.631 -22.218 -13.572 1.00 . A A . 103 LYS HB3 1 1
16 24025 1 1 103 LYS HD2 H -25.417 -23.656 -14.537 1.00 . A A . 103 LYS HD2 1 1
16 24026 1 1 103 LYS HD3 H -23.933 -23.247 -15.397 1.00 . A A . 103 LYS HD3 1 1
16 24027 1 1 103 LYS HE2 H -25.243 -25.313 -16.221 1.00 . A A . 103 LYS HE2 1 1
16 24028 1 1 103 LYS HE3 H -23.508 -25.505 -15.972 1.00 . A A . 103 LYS HE3 1 1
16 24029 1 1 103 LYS HG2 H -22.694 -24.645 -13.656 1.00 . A A . 103 LYS HG2 1 1
16 24030 1 1 103 LYS HG3 H -24.204 -24.673 -12.744 1.00 . A A . 103 LYS HG3 1 1
16 24031 1 1 103 LYS HZ1 H -24.010 -26.359 -13.731 1.00 . A A . 103 LYS HZ1 1 1
16 24032 1 1 103 LYS HZ2 H -25.668 -26.289 -14.093 1.00 . A A . 103 LYS HZ2 1 1
16 24033 1 1 103 LYS HZ3 H -24.655 -27.333 -14.965 1.00 . A A . 103 LYS HZ3 1 1
16 24034 1 1 103 LYS N N -23.450 -23.736 -10.673 1.00 . A A . 103 LYS N 1 1
16 24035 1 1 103 LYS NZ N -24.716 -26.409 -14.493 1.00 . A A . 103 LYS NZ 1 1
16 24036 1 1 103 LYS O O -21.596 -20.723 -11.287 1.00 . A A . 103 LYS O 1 1
16 24037 1 1 104 GLN C C -23.662 -19.977 -7.798 1.00 . A A . 104 GLN C 1 1
16 24038 1 1 104 GLN CA C -23.281 -19.854 -9.273 1.00 . A A . 104 GLN CA 1 1
16 24039 1 1 104 GLN CB C -24.230 -18.869 -9.973 1.00 . A A . 104 GLN CB 1 1
16 24040 1 1 104 GLN CD C -23.695 -17.159 -8.221 1.00 . A A . 104 GLN CD 1 1
16 24041 1 1 104 GLN CG C -23.769 -17.430 -9.719 1.00 . A A . 104 GLN CG 1 1
16 24042 1 1 104 GLN H H -24.034 -21.802 -9.669 1.00 . A A . 104 GLN H 1 1
16 24043 1 1 104 GLN HA H -22.273 -19.474 -9.338 1.00 . A A . 104 GLN HA 1 1
16 24044 1 1 104 GLN HB2 H -24.225 -19.065 -11.035 1.00 . A A . 104 GLN HB2 1 1
16 24045 1 1 104 GLN HB3 H -25.232 -18.996 -9.590 1.00 . A A . 104 GLN HB3 1 1
16 24046 1 1 104 GLN HE21 H -21.716 -17.314 -8.142 1.00 . A A . 104 GLN HE21 1 1
16 24047 1 1 104 GLN HE22 H -22.477 -16.975 -6.663 1.00 . A A . 104 GLN HE22 1 1
16 24048 1 1 104 GLN HG2 H -22.792 -17.285 -10.158 1.00 . A A . 104 GLN HG2 1 1
16 24049 1 1 104 GLN HG3 H -24.470 -16.745 -10.173 1.00 . A A . 104 GLN HG3 1 1
16 24050 1 1 104 GLN N N -23.343 -21.158 -9.936 1.00 . A A . 104 GLN N 1 1
16 24051 1 1 104 GLN NE2 N -22.533 -17.148 -7.626 1.00 . A A . 104 GLN NE2 1 1
16 24052 1 1 104 GLN O O -24.745 -20.457 -7.461 1.00 . A A . 104 GLN O 1 1
16 24053 1 1 104 GLN OE1 O -24.723 -16.952 -7.575 1.00 . A A . 104 GLN OE1 1 1
16 24054 1 1 105 VAL C C -22.516 -18.333 -4.774 1.00 . A A . 105 VAL C 1 1
16 24055 1 1 105 VAL CA C -23.026 -19.592 -5.475 1.00 . A A . 105 VAL CA 1 1
16 24056 1 1 105 VAL CB C -22.364 -20.839 -4.872 1.00 . A A . 105 VAL CB 1 1
16 24057 1 1 105 VAL CG1 C -22.615 -22.040 -5.785 1.00 . A A . 105 VAL CG1 1 1
16 24058 1 1 105 VAL CG2 C -20.854 -20.622 -4.732 1.00 . A A . 105 VAL CG2 1 1
16 24059 1 1 105 VAL H H -21.920 -19.153 -7.236 1.00 . A A . 105 VAL H 1 1
16 24060 1 1 105 VAL HA H -24.094 -19.660 -5.313 1.00 . A A . 105 VAL HA 1 1
16 24061 1 1 105 VAL HB H -22.792 -21.036 -3.899 1.00 . A A . 105 VAL HB 1 1
16 24062 1 1 105 VAL HG11 H -21.957 -21.986 -6.641 1.00 . A A . 105 VAL HG11 1 1
16 24063 1 1 105 VAL HG12 H -22.424 -22.953 -5.242 1.00 . A A . 105 VAL HG12 1 1
16 24064 1 1 105 VAL HG13 H -23.641 -22.029 -6.120 1.00 . A A . 105 VAL HG13 1 1
16 24065 1 1 105 VAL HG21 H -20.661 -19.923 -3.931 1.00 . A A . 105 VAL HG21 1 1
16 24066 1 1 105 VAL HG22 H -20.377 -21.563 -4.508 1.00 . A A . 105 VAL HG22 1 1
16 24067 1 1 105 VAL HG23 H -20.460 -20.229 -5.656 1.00 . A A . 105 VAL HG23 1 1
16 24068 1 1 105 VAL N N -22.765 -19.532 -6.916 1.00 . A A . 105 VAL N 1 1
16 24069 1 1 105 VAL O O -21.424 -17.846 -5.065 1.00 . A A . 105 VAL O 1 1
16 24070 1 1 106 ARG C C -23.092 -16.879 -1.588 1.00 . A A . 106 ARG C 1 1
16 24071 1 1 106 ARG CA C -22.954 -16.615 -3.085 1.00 . A A . 106 ARG CA 1 1
16 24072 1 1 106 ARG CB C -23.868 -15.453 -3.480 1.00 . A A . 106 ARG CB 1 1
16 24073 1 1 106 ARG CD C -24.654 -14.094 -5.422 1.00 . A A . 106 ARG CD 1 1
16 24074 1 1 106 ARG CG C -24.048 -15.434 -4.999 1.00 . A A . 106 ARG CG 1 1
16 24075 1 1 106 ARG CZ C -25.843 -13.272 -7.374 1.00 . A A . 106 ARG CZ 1 1
16 24076 1 1 106 ARG H H -24.174 -18.257 -3.653 1.00 . A A . 106 ARG H 1 1
16 24077 1 1 106 ARG HA H -21.932 -16.346 -3.302 1.00 . A A . 106 ARG HA 1 1
16 24078 1 1 106 ARG HB2 H -24.831 -15.576 -3.005 1.00 . A A . 106 ARG HB2 1 1
16 24079 1 1 106 ARG HB3 H -23.425 -14.523 -3.160 1.00 . A A . 106 ARG HB3 1 1
16 24080 1 1 106 ARG HD2 H -25.567 -13.925 -4.872 1.00 . A A . 106 ARG HD2 1 1
16 24081 1 1 106 ARG HD3 H -23.954 -13.301 -5.203 1.00 . A A . 106 ARG HD3 1 1
16 24082 1 1 106 ARG HE H -24.477 -14.734 -7.434 1.00 . A A . 106 ARG HE 1 1
16 24083 1 1 106 ARG HG2 H -23.087 -15.562 -5.477 1.00 . A A . 106 ARG HG2 1 1
16 24084 1 1 106 ARG HG3 H -24.708 -16.235 -5.294 1.00 . A A . 106 ARG HG3 1 1
16 24085 1 1 106 ARG HH11 H -26.293 -12.405 -5.627 1.00 . A A . 106 ARG HH11 1 1
16 24086 1 1 106 ARG HH12 H -27.153 -11.804 -7.004 1.00 . A A . 106 ARG HH12 1 1
16 24087 1 1 106 ARG HH21 H -25.600 -13.947 -9.243 1.00 . A A . 106 ARG HH21 1 1
16 24088 1 1 106 ARG HH22 H -26.758 -12.674 -9.051 1.00 . A A . 106 ARG HH22 1 1
16 24089 1 1 106 ARG N N -23.318 -17.817 -3.841 1.00 . A A . 106 ARG N 1 1
16 24090 1 1 106 ARG NE N -24.948 -14.104 -6.850 1.00 . A A . 106 ARG NE 1 1
16 24091 1 1 106 ARG NH1 N -26.479 -12.429 -6.609 1.00 . A A . 106 ARG NH1 1 1
16 24092 1 1 106 ARG NH2 N -26.086 -13.300 -8.656 1.00 . A A . 106 ARG NH2 1 1
16 24093 1 1 106 ARG O O -24.187 -17.173 -1.105 1.00 . A A . 106 ARG O 1 1
16 24094 1 1 107 LEU C C -22.368 -15.760 1.359 1.00 . A A . 107 LEU C 1 1
16 24095 1 1 107 LEU CA C -22.024 -17.033 0.588 1.00 . A A . 107 LEU CA 1 1
16 24096 1 1 107 LEU CB C -20.663 -17.555 1.060 1.00 . A A . 107 LEU CB 1 1
16 24097 1 1 107 LEU CD1 C -20.454 -19.132 -0.875 1.00 . A A . 107 LEU CD1 1 1
16 24098 1 1 107 LEU CD2 C -19.189 -19.559 1.241 1.00 . A A . 107 LEU CD2 1 1
16 24099 1 1 107 LEU CG C -20.496 -19.020 0.652 1.00 . A A . 107 LEU CG 1 1
16 24100 1 1 107 LEU H H -21.134 -16.555 -1.283 1.00 . A A . 107 LEU H 1 1
16 24101 1 1 107 LEU HA H -22.773 -17.783 0.798 1.00 . A A . 107 LEU HA 1 1
16 24102 1 1 107 LEU HB2 H -19.878 -16.964 0.612 1.00 . A A . 107 LEU HB2 1 1
16 24103 1 1 107 LEU HB3 H -20.600 -17.476 2.137 1.00 . A A . 107 LEU HB3 1 1
16 24104 1 1 107 LEU HD11 H -21.457 -19.076 -1.268 1.00 . A A . 107 LEU HD11 1 1
16 24105 1 1 107 LEU HD12 H -19.861 -18.325 -1.281 1.00 . A A . 107 LEU HD12 1 1
16 24106 1 1 107 LEU HD13 H -20.013 -20.078 -1.156 1.00 . A A . 107 LEU HD13 1 1
16 24107 1 1 107 LEU HD21 H -18.369 -18.934 0.926 1.00 . A A . 107 LEU HD21 1 1
16 24108 1 1 107 LEU HD22 H -19.252 -19.555 2.320 1.00 . A A . 107 LEU HD22 1 1
16 24109 1 1 107 LEU HD23 H -19.027 -20.569 0.893 1.00 . A A . 107 LEU HD23 1 1
16 24110 1 1 107 LEU HG H -21.328 -19.596 1.031 1.00 . A A . 107 LEU HG 1 1
16 24111 1 1 107 LEU N N -21.983 -16.785 -0.853 1.00 . A A . 107 LEU N 1 1
16 24112 1 1 107 LEU O O -21.488 -14.965 1.695 1.00 . A A . 107 LEU O 1 1
16 24113 1 1 108 TYR C C -24.224 -14.805 3.911 1.00 . A A . 108 TYR C 1 1
16 24114 1 1 108 TYR CA C -24.131 -14.446 2.427 1.00 . A A . 108 TYR CA 1 1
16 24115 1 1 108 TYR CB C -25.510 -13.994 1.902 1.00 . A A . 108 TYR CB 1 1
16 24116 1 1 108 TYR CD1 C -24.750 -11.728 1.096 1.00 . A A . 108 TYR CD1 1 1
16 24117 1 1 108 TYR CD2 C -25.752 -13.252 -0.502 1.00 . A A . 108 TYR CD2 1 1
16 24118 1 1 108 TYR CE1 C -24.584 -10.776 0.085 1.00 . A A . 108 TYR CE1 1 1
16 24119 1 1 108 TYR CE2 C -25.587 -12.299 -1.513 1.00 . A A . 108 TYR CE2 1 1
16 24120 1 1 108 TYR CG C -25.333 -12.966 0.803 1.00 . A A . 108 TYR CG 1 1
16 24121 1 1 108 TYR CZ C -25.003 -11.061 -1.219 1.00 . A A . 108 TYR CZ 1 1
16 24122 1 1 108 TYR H H -24.298 -16.281 1.381 1.00 . A A . 108 TYR H 1 1
16 24123 1 1 108 TYR HA H -23.427 -13.632 2.316 1.00 . A A . 108 TYR HA 1 1
16 24124 1 1 108 TYR HB2 H -26.040 -14.848 1.508 1.00 . A A . 108 TYR HB2 1 1
16 24125 1 1 108 TYR HB3 H -26.084 -13.557 2.706 1.00 . A A . 108 TYR HB3 1 1
16 24126 1 1 108 TYR HD1 H -24.427 -11.509 2.103 1.00 . A A . 108 TYR HD1 1 1
16 24127 1 1 108 TYR HD2 H -26.202 -14.208 -0.729 1.00 . A A . 108 TYR HD2 1 1
16 24128 1 1 108 TYR HE1 H -24.135 -9.821 0.311 1.00 . A A . 108 TYR HE1 1 1
16 24129 1 1 108 TYR HE2 H -25.911 -12.518 -2.519 1.00 . A A . 108 TYR HE2 1 1
16 24130 1 1 108 TYR HH H -24.180 -9.491 -1.923 1.00 . A A . 108 TYR HH 1 1
16 24131 1 1 108 TYR N N -23.655 -15.597 1.660 1.00 . A A . 108 TYR N 1 1
16 24132 1 1 108 TYR O O -24.265 -15.981 4.273 1.00 . A A . 108 TYR O 1 1
16 24133 1 1 108 TYR OH O -24.840 -10.123 -2.216 1.00 . A A . 108 TYR OH 1 1
16 24134 1 1 109 GLY C C -23.156 -14.688 6.774 1.00 . A A . 109 GLY C 1 1
16 24135 1 1 109 GLY CA C -24.400 -14.018 6.197 1.00 . A A . 109 GLY CA 1 1
16 24136 1 1 109 GLY H H -24.260 -12.871 4.420 1.00 . A A . 109 GLY H 1 1
16 24137 1 1 109 GLY HA2 H -24.560 -13.076 6.694 1.00 . A A . 109 GLY HA2 1 1
16 24138 1 1 109 GLY HA3 H -25.254 -14.660 6.374 1.00 . A A . 109 GLY HA3 1 1
16 24139 1 1 109 GLY N N -24.280 -13.789 4.762 1.00 . A A . 109 GLY N 1 1
16 24140 1 1 109 GLY O O -22.249 -15.080 6.040 1.00 . A A . 109 GLY O 1 1
16 24141 1 1 110 THR C C -22.038 -16.987 8.493 1.00 . A A . 110 THR C 1 1
16 24142 1 1 110 THR CA C -22.031 -15.488 8.795 1.00 . A A . 110 THR CA 1 1
16 24143 1 1 110 THR CB C -22.163 -15.273 10.305 1.00 . A A . 110 THR CB 1 1
16 24144 1 1 110 THR CG2 C -21.988 -13.789 10.630 1.00 . A A . 110 THR CG2 1 1
16 24145 1 1 110 THR H H -23.909 -14.520 8.620 1.00 . A A . 110 THR H 1 1
16 24146 1 1 110 THR HA H -21.103 -15.059 8.461 1.00 . A A . 110 THR HA 1 1
16 24147 1 1 110 THR HB H -21.399 -15.840 10.816 1.00 . A A . 110 THR HB 1 1
16 24148 1 1 110 THR HG1 H -23.392 -15.909 11.672 1.00 . A A . 110 THR HG1 1 1
16 24149 1 1 110 THR HG21 H -20.943 -13.524 10.565 1.00 . A A . 110 THR HG21 1 1
16 24150 1 1 110 THR HG22 H -22.554 -13.197 9.925 1.00 . A A . 110 THR HG22 1 1
16 24151 1 1 110 THR HG23 H -22.347 -13.595 11.630 1.00 . A A . 110 THR HG23 1 1
16 24152 1 1 110 THR N N -23.143 -14.839 8.098 1.00 . A A . 110 THR N 1 1
16 24153 1 1 110 THR O O -21.622 -17.803 9.315 1.00 . A A . 110 THR O 1 1
16 24154 1 1 110 THR OG1 O -23.445 -15.708 10.735 1.00 . A A . 110 THR OG1 1 1
16 24155 1 1 111 SER C C -21.339 -19.438 6.833 1.00 . A A . 111 SER C 1 1
16 24156 1 1 111 SER CA C -22.682 -18.723 6.899 1.00 . A A . 111 SER CA 1 1
16 24157 1 1 111 SER CB C -23.356 -18.784 5.530 1.00 . A A . 111 SER CB 1 1
16 24158 1 1 111 SER H H -22.889 -16.632 6.729 1.00 . A A . 111 SER H 1 1
16 24159 1 1 111 SER HA H -23.309 -19.237 7.609 1.00 . A A . 111 SER HA 1 1
16 24160 1 1 111 SER HB2 H -24.414 -18.622 5.642 1.00 . A A . 111 SER HB2 1 1
16 24161 1 1 111 SER HB3 H -22.941 -18.014 4.892 1.00 . A A . 111 SER HB3 1 1
16 24162 1 1 111 SER HG H -23.194 -19.974 3.999 1.00 . A A . 111 SER HG 1 1
16 24163 1 1 111 SER N N -22.560 -17.331 7.321 1.00 . A A . 111 SER N 1 1
16 24164 1 1 111 SER O O -20.279 -18.823 6.946 1.00 . A A . 111 SER O 1 1
16 24165 1 1 111 SER OG O -23.136 -20.064 4.954 1.00 . A A . 111 SER OG 1 1
16 24166 1 1 112 TYR C C -20.437 -22.764 5.613 1.00 . A A . 112 TYR C 1 1
16 24167 1 1 112 TYR CA C -20.211 -21.593 6.572 1.00 . A A . 112 TYR CA 1 1
16 24168 1 1 112 TYR CB C -19.877 -22.132 7.973 1.00 . A A . 112 TYR CB 1 1
16 24169 1 1 112 TYR CD1 C -17.978 -23.683 7.374 1.00 . A A . 112 TYR CD1 1 1
16 24170 1 1 112 TYR CD2 C -17.518 -21.780 8.804 1.00 . A A . 112 TYR CD2 1 1
16 24171 1 1 112 TYR CE1 C -16.633 -24.064 7.451 1.00 . A A . 112 TYR CE1 1 1
16 24172 1 1 112 TYR CE2 C -16.173 -22.162 8.880 1.00 . A A . 112 TYR CE2 1 1
16 24173 1 1 112 TYR CG C -18.422 -22.542 8.051 1.00 . A A . 112 TYR CG 1 1
16 24174 1 1 112 TYR CZ C -15.732 -23.304 8.204 1.00 . A A . 112 TYR CZ 1 1
16 24175 1 1 112 TYR H H -22.289 -21.183 6.574 1.00 . A A . 112 TYR H 1 1
16 24176 1 1 112 TYR HA H -19.392 -20.997 6.215 1.00 . A A . 112 TYR HA 1 1
16 24177 1 1 112 TYR HB2 H -20.071 -21.362 8.706 1.00 . A A . 112 TYR HB2 1 1
16 24178 1 1 112 TYR HB3 H -20.501 -22.989 8.185 1.00 . A A . 112 TYR HB3 1 1
16 24179 1 1 112 TYR HD1 H -18.673 -24.274 6.795 1.00 . A A . 112 TYR HD1 1 1
16 24180 1 1 112 TYR HD2 H -17.859 -20.898 9.328 1.00 . A A . 112 TYR HD2 1 1
16 24181 1 1 112 TYR HE1 H -16.289 -24.943 6.929 1.00 . A A . 112 TYR HE1 1 1
16 24182 1 1 112 TYR HE2 H -15.477 -21.578 9.463 1.00 . A A . 112 TYR HE2 1 1
16 24183 1 1 112 TYR HH H -14.375 -24.600 8.556 1.00 . A A . 112 TYR HH 1 1
16 24184 1 1 112 TYR N N -21.409 -20.760 6.652 1.00 . A A . 112 TYR N 1 1
16 24185 1 1 112 TYR O O -21.527 -23.336 5.575 1.00 . A A . 112 TYR O 1 1
16 24186 1 1 112 TYR OH O -14.406 -23.682 8.279 1.00 . A A . 112 TYR OH 1 1
16 24187 1 1 113 VAL C C -18.341 -25.219 4.080 1.00 . A A . 113 VAL C 1 1
16 24188 1 1 113 VAL CA C -19.516 -24.260 3.909 1.00 . A A . 113 VAL CA 1 1
16 24189 1 1 113 VAL CB C -19.565 -23.762 2.459 1.00 . A A . 113 VAL CB 1 1
16 24190 1 1 113 VAL CG1 C -20.156 -24.849 1.557 1.00 . A A . 113 VAL CG1 1 1
16 24191 1 1 113 VAL CG2 C -20.438 -22.510 2.378 1.00 . A A . 113 VAL CG2 1 1
16 24192 1 1 113 VAL H H -18.553 -22.654 4.926 1.00 . A A . 113 VAL H 1 1
16 24193 1 1 113 VAL HA H -20.426 -24.801 4.116 1.00 . A A . 113 VAL HA 1 1
16 24194 1 1 113 VAL HB H -18.567 -23.532 2.122 1.00 . A A . 113 VAL HB 1 1
16 24195 1 1 113 VAL HG11 H -19.592 -25.761 1.676 1.00 . A A . 113 VAL HG11 1 1
16 24196 1 1 113 VAL HG12 H -21.185 -25.023 1.829 1.00 . A A . 113 VAL HG12 1 1
16 24197 1 1 113 VAL HG13 H -20.106 -24.528 0.526 1.00 . A A . 113 VAL HG13 1 1
16 24198 1 1 113 VAL HG21 H -19.951 -21.697 2.897 1.00 . A A . 113 VAL HG21 1 1
16 24199 1 1 113 VAL HG22 H -20.586 -22.239 1.343 1.00 . A A . 113 VAL HG22 1 1
16 24200 1 1 113 VAL HG23 H -21.394 -22.708 2.839 1.00 . A A . 113 VAL HG23 1 1
16 24201 1 1 113 VAL N N -19.404 -23.134 4.849 1.00 . A A . 113 VAL N 1 1
16 24202 1 1 113 VAL O O -17.178 -24.829 3.946 1.00 . A A . 113 VAL O 1 1
16 24203 1 1 114 ASP C C -17.978 -28.785 3.825 1.00 . A A . 114 ASP C 1 1
16 24204 1 1 114 ASP CA C -17.620 -27.503 4.572 1.00 . A A . 114 ASP CA 1 1
16 24205 1 1 114 ASP CB C -17.457 -27.811 6.064 1.00 . A A . 114 ASP CB 1 1
16 24206 1 1 114 ASP CG C -16.110 -28.481 6.317 1.00 . A A . 114 ASP CG 1 1
16 24207 1 1 114 ASP H H -19.598 -26.731 4.479 1.00 . A A . 114 ASP H 1 1
16 24208 1 1 114 ASP HA H -16.678 -27.132 4.189 1.00 . A A . 114 ASP HA 1 1
16 24209 1 1 114 ASP HB2 H -17.511 -26.891 6.626 1.00 . A A . 114 ASP HB2 1 1
16 24210 1 1 114 ASP HB3 H -18.249 -28.471 6.382 1.00 . A A . 114 ASP HB3 1 1
16 24211 1 1 114 ASP N N -18.655 -26.482 4.383 1.00 . A A . 114 ASP N 1 1
16 24212 1 1 114 ASP O O -19.032 -29.376 4.057 1.00 . A A . 114 ASP O 1 1
16 24213 1 1 114 ASP OD1 O -15.447 -28.820 5.350 1.00 . A A . 114 ASP OD1 1 1
16 24214 1 1 114 ASP OD2 O -15.760 -28.645 7.475 1.00 . A A . 114 ASP OD2 1 1
16 24215 1 1 115 GLY C C -16.754 -30.286 0.742 1.00 . A A . 115 GLY C 1 1
16 24216 1 1 115 GLY CA C -17.313 -30.431 2.153 1.00 . A A . 115 GLY CA 1 1
16 24217 1 1 115 GLY H H -16.266 -28.702 2.790 1.00 . A A . 115 GLY H 1 1
16 24218 1 1 115 GLY HA2 H -16.824 -31.259 2.646 1.00 . A A . 115 GLY HA2 1 1
16 24219 1 1 115 GLY HA3 H -18.372 -30.631 2.091 1.00 . A A . 115 GLY HA3 1 1
16 24220 1 1 115 GLY N N -17.089 -29.212 2.930 1.00 . A A . 115 GLY N 1 1
16 24221 1 1 115 GLY O O -15.866 -29.468 0.496 1.00 . A A . 115 GLY O 1 1
16 24222 1 1 116 ASP C C -17.673 -30.027 -2.355 1.00 . A A . 116 ASP C 1 1
16 24223 1 1 116 ASP CA C -16.835 -31.033 -1.575 1.00 . A A . 116 ASP CA 1 1
16 24224 1 1 116 ASP CB C -16.961 -32.417 -2.216 1.00 . A A . 116 ASP CB 1 1
16 24225 1 1 116 ASP CG C -16.174 -32.460 -3.522 1.00 . A A . 116 ASP CG 1 1
16 24226 1 1 116 ASP H H -17.988 -31.715 0.071 1.00 . A A . 116 ASP H 1 1
16 24227 1 1 116 ASP HA H -15.798 -30.728 -1.604 1.00 . A A . 116 ASP HA 1 1
16 24228 1 1 116 ASP HB2 H -16.570 -33.162 -1.539 1.00 . A A . 116 ASP HB2 1 1
16 24229 1 1 116 ASP HB3 H -18.000 -32.626 -2.418 1.00 . A A . 116 ASP HB3 1 1
16 24230 1 1 116 ASP N N -17.282 -31.084 -0.184 1.00 . A A . 116 ASP N 1 1
16 24231 1 1 116 ASP O O -18.901 -30.126 -2.390 1.00 . A A . 116 ASP O 1 1
16 24232 1 1 116 ASP OD1 O -15.090 -31.900 -3.556 1.00 . A A . 116 ASP OD1 1 1
16 24233 1 1 116 ASP OD2 O -16.666 -33.050 -4.469 1.00 . A A . 116 ASP OD2 1 1
16 24234 1 1 117 ILE C C -17.294 -28.039 -5.208 1.00 . A A . 117 ILE C 1 1
16 24235 1 1 117 ILE CA C -17.708 -28.013 -3.742 1.00 . A A . 117 ILE CA 1 1
16 24236 1 1 117 ILE CB C -17.408 -26.633 -3.153 1.00 . A A . 117 ILE CB 1 1
16 24237 1 1 117 ILE CD1 C -17.514 -25.256 -1.064 1.00 . A A . 117 ILE CD1 1 1
16 24238 1 1 117 ILE CG1 C -17.877 -26.602 -1.695 1.00 . A A . 117 ILE CG1 1 1
16 24239 1 1 117 ILE CG2 C -18.150 -25.560 -3.960 1.00 . A A . 117 ILE CG2 1 1
16 24240 1 1 117 ILE H H -16.030 -29.013 -2.902 1.00 . A A . 117 ILE H 1 1
16 24241 1 1 117 ILE HA H -18.774 -28.183 -3.684 1.00 . A A . 117 ILE HA 1 1
16 24242 1 1 117 ILE HB H -16.344 -26.446 -3.197 1.00 . A A . 117 ILE HB 1 1
16 24243 1 1 117 ILE HD11 H -18.099 -24.474 -1.524 1.00 . A A . 117 ILE HD11 1 1
16 24244 1 1 117 ILE HD12 H -17.724 -25.288 -0.004 1.00 . A A . 117 ILE HD12 1 1
16 24245 1 1 117 ILE HD13 H -16.464 -25.057 -1.217 1.00 . A A . 117 ILE HD13 1 1
16 24246 1 1 117 ILE HG12 H -18.947 -26.741 -1.660 1.00 . A A . 117 ILE HG12 1 1
16 24247 1 1 117 ILE HG13 H -17.393 -27.396 -1.147 1.00 . A A . 117 ILE HG13 1 1
16 24248 1 1 117 ILE HG21 H -19.198 -25.812 -4.014 1.00 . A A . 117 ILE HG21 1 1
16 24249 1 1 117 ILE HG22 H -18.036 -24.600 -3.480 1.00 . A A . 117 ILE HG22 1 1
16 24250 1 1 117 ILE HG23 H -17.740 -25.512 -4.958 1.00 . A A . 117 ILE HG23 1 1
16 24251 1 1 117 ILE N N -17.007 -29.047 -2.972 1.00 . A A . 117 ILE N 1 1
16 24252 1 1 117 ILE O O -16.111 -27.957 -5.536 1.00 . A A . 117 ILE O 1 1
16 24253 1 1 118 THR C C -18.839 -27.005 -8.175 1.00 . A A . 118 THR C 1 1
16 24254 1 1 118 THR CA C -18.062 -28.148 -7.529 1.00 . A A . 118 THR CA 1 1
16 24255 1 1 118 THR CB C -18.520 -29.488 -8.113 1.00 . A A . 118 THR CB 1 1
16 24256 1 1 118 THR CG2 C -18.471 -29.432 -9.640 1.00 . A A . 118 THR CG2 1 1
16 24257 1 1 118 THR H H -19.213 -28.179 -5.752 1.00 . A A . 118 THR H 1 1
16 24258 1 1 118 THR HA H -17.007 -28.016 -7.732 1.00 . A A . 118 THR HA 1 1
16 24259 1 1 118 THR HB H -19.531 -29.691 -7.796 1.00 . A A . 118 THR HB 1 1
16 24260 1 1 118 THR HG1 H -17.453 -30.341 -6.727 1.00 . A A . 118 THR HG1 1 1
16 24261 1 1 118 THR HG21 H -18.540 -30.435 -10.038 1.00 . A A . 118 THR HG21 1 1
16 24262 1 1 118 THR HG22 H -19.299 -28.842 -10.004 1.00 . A A . 118 THR HG22 1 1
16 24263 1 1 118 THR HG23 H -17.542 -28.982 -9.953 1.00 . A A . 118 THR HG23 1 1
16 24264 1 1 118 THR N N -18.293 -28.132 -6.084 1.00 . A A . 118 THR N 1 1
16 24265 1 1 118 THR O O -20.048 -27.106 -8.389 1.00 . A A . 118 THR O 1 1
16 24266 1 1 118 THR OG1 O -17.663 -30.520 -7.647 1.00 . A A . 118 THR OG1 1 1
16 24267 1 1 119 HIS C C -17.881 -24.097 -10.116 1.00 . A A . 119 HIS C 1 1
16 24268 1 1 119 HIS CA C -18.777 -24.732 -9.056 1.00 . A A . 119 HIS CA 1 1
16 24269 1 1 119 HIS CB C -19.063 -23.703 -7.962 1.00 . A A . 119 HIS CB 1 1
16 24270 1 1 119 HIS CD2 C -17.651 -22.995 -5.859 1.00 . A A . 119 HIS CD2 1 1
16 24271 1 1 119 HIS CE1 C -15.735 -23.791 -6.488 1.00 . A A . 119 HIS CE1 1 1
16 24272 1 1 119 HIS CG C -17.843 -23.566 -7.092 1.00 . A A . 119 HIS CG 1 1
16 24273 1 1 119 HIS H H -17.185 -25.879 -8.247 1.00 . A A . 119 HIS H 1 1
16 24274 1 1 119 HIS HA H -19.711 -25.021 -9.514 1.00 . A A . 119 HIS HA 1 1
16 24275 1 1 119 HIS HB2 H -19.296 -22.749 -8.412 1.00 . A A . 119 HIS HB2 1 1
16 24276 1 1 119 HIS HB3 H -19.897 -24.034 -7.363 1.00 . A A . 119 HIS HB3 1 1
16 24277 1 1 119 HIS HD2 H -18.414 -22.508 -5.273 1.00 . A A . 119 HIS HD2 1 1
16 24278 1 1 119 HIS HE1 H -14.691 -24.065 -6.509 1.00 . A A . 119 HIS HE1 1 1
16 24279 1 1 119 HIS HE2 H -15.901 -22.828 -4.649 1.00 . A A . 119 HIS HE2 1 1
16 24280 1 1 119 HIS N N -18.141 -25.907 -8.459 1.00 . A A . 119 HIS N 1 1
16 24281 1 1 119 HIS ND1 N -16.609 -24.066 -7.474 1.00 . A A . 119 HIS ND1 1 1
16 24282 1 1 119 HIS NE2 N -16.319 -23.138 -5.479 1.00 . A A . 119 HIS NE2 1 1
16 24283 1 1 119 HIS O O -16.656 -24.210 -10.064 1.00 . A A . 119 HIS O 1 1
16 24284 1 1 120 GLU C C -17.564 -21.272 -11.779 1.00 . A A . 120 GLU C 1 1
16 24285 1 1 120 GLU CA C -17.778 -22.738 -12.145 1.00 . A A . 120 GLU CA 1 1
16 24286 1 1 120 GLU CB C -18.569 -22.831 -13.454 1.00 . A A . 120 GLU CB 1 1
16 24287 1 1 120 GLU CD C -19.052 -25.264 -13.104 1.00 . A A . 120 GLU CD 1 1
16 24288 1 1 120 GLU CG C -18.427 -24.237 -14.043 1.00 . A A . 120 GLU CG 1 1
16 24289 1 1 120 GLU H H -19.487 -23.352 -11.051 1.00 . A A . 120 GLU H 1 1
16 24290 1 1 120 GLU HA H -16.817 -23.214 -12.280 1.00 . A A . 120 GLU HA 1 1
16 24291 1 1 120 GLU HB2 H -19.612 -22.625 -13.259 1.00 . A A . 120 GLU HB2 1 1
16 24292 1 1 120 GLU HB3 H -18.185 -22.108 -14.158 1.00 . A A . 120 GLU HB3 1 1
16 24293 1 1 120 GLU HG2 H -18.929 -24.275 -15.000 1.00 . A A . 120 GLU HG2 1 1
16 24294 1 1 120 GLU HG3 H -17.382 -24.465 -14.179 1.00 . A A . 120 GLU HG3 1 1
16 24295 1 1 120 GLU N N -18.509 -23.414 -11.073 1.00 . A A . 120 GLU N 1 1
16 24296 1 1 120 GLU O O -16.512 -20.697 -12.055 1.00 . A A . 120 GLU O 1 1
16 24297 1 1 120 GLU OE1 O -20.247 -25.487 -13.213 1.00 . A A . 120 GLU OE1 1 1
16 24298 1 1 120 GLU OE2 O -18.327 -25.812 -12.291 1.00 . A A . 120 GLU OE2 1 1
16 24299 1 1 121 GLN C C -18.973 -19.158 -9.272 1.00 . A A . 121 GLN C 1 1
16 24300 1 1 121 GLN CA C -18.516 -19.281 -10.722 1.00 . A A . 121 GLN CA 1 1
16 24301 1 1 121 GLN CB C -19.411 -18.425 -11.618 1.00 . A A . 121 GLN CB 1 1
16 24302 1 1 121 GLN CD C -19.912 -17.846 -14.001 1.00 . A A . 121 GLN CD 1 1
16 24303 1 1 121 GLN CG C -19.226 -18.846 -13.076 1.00 . A A . 121 GLN CG 1 1
16 24304 1 1 121 GLN H H -19.385 -21.201 -10.952 1.00 . A A . 121 GLN H 1 1
16 24305 1 1 121 GLN HA H -17.498 -18.924 -10.800 1.00 . A A . 121 GLN HA 1 1
16 24306 1 1 121 GLN HB2 H -20.444 -18.563 -11.331 1.00 . A A . 121 GLN HB2 1 1
16 24307 1 1 121 GLN HB3 H -19.143 -17.385 -11.509 1.00 . A A . 121 GLN HB3 1 1
16 24308 1 1 121 GLN HE21 H -21.615 -17.842 -12.979 1.00 . A A . 121 GLN HE21 1 1
16 24309 1 1 121 GLN HE22 H -21.586 -16.835 -14.345 1.00 . A A . 121 GLN HE22 1 1
16 24310 1 1 121 GLN HG2 H -18.171 -18.884 -13.306 1.00 . A A . 121 GLN HG2 1 1
16 24311 1 1 121 GLN HG3 H -19.660 -19.824 -13.224 1.00 . A A . 121 GLN HG3 1 1
16 24312 1 1 121 GLN N N -18.576 -20.681 -11.146 1.00 . A A . 121 GLN N 1 1
16 24313 1 1 121 GLN NE2 N -21.140 -17.477 -13.755 1.00 . A A . 121 GLN NE2 1 1
16 24314 1 1 121 GLN O O -20.013 -19.700 -8.889 1.00 . A A . 121 GLN O 1 1
16 24315 1 1 121 GLN OE1 O -19.312 -17.387 -14.973 1.00 . A A . 121 GLN OE1 1 1
16 24316 1 1 122 LEU C C -18.238 -16.868 -6.573 1.00 . A A . 122 LEU C 1 1
16 24317 1 1 122 LEU CA C -18.524 -18.288 -7.046 1.00 . A A . 122 LEU CA 1 1
16 24318 1 1 122 LEU CB C -17.713 -19.276 -6.197 1.00 . A A . 122 LEU CB 1 1
16 24319 1 1 122 LEU CD1 C -15.326 -19.523 -5.418 1.00 . A A . 122 LEU CD1 1 1
16 24320 1 1 122 LEU CD2 C -15.974 -20.336 -7.694 1.00 . A A . 122 LEU CD2 1 1
16 24321 1 1 122 LEU CG C -16.227 -19.256 -6.630 1.00 . A A . 122 LEU CG 1 1
16 24322 1 1 122 LEU H H -17.366 -18.054 -8.809 1.00 . A A . 122 LEU H 1 1
16 24323 1 1 122 LEU HA H -19.574 -18.492 -6.903 1.00 . A A . 122 LEU HA 1 1
16 24324 1 1 122 LEU HB2 H -17.795 -18.991 -5.156 1.00 . A A . 122 LEU HB2 1 1
16 24325 1 1 122 LEU HB3 H -18.116 -20.271 -6.324 1.00 . A A . 122 LEU HB3 1 1
16 24326 1 1 122 LEU HD11 H -14.291 -19.491 -5.723 1.00 . A A . 122 LEU HD11 1 1
16 24327 1 1 122 LEU HD12 H -15.503 -18.768 -4.667 1.00 . A A . 122 LEU HD12 1 1
16 24328 1 1 122 LEU HD13 H -15.551 -20.497 -5.009 1.00 . A A . 122 LEU HD13 1 1
16 24329 1 1 122 LEU HD21 H -15.085 -20.087 -8.256 1.00 . A A . 122 LEU HD21 1 1
16 24330 1 1 122 LEU HD22 H -15.837 -21.295 -7.213 1.00 . A A . 122 LEU HD22 1 1
16 24331 1 1 122 LEU HD23 H -16.818 -20.389 -8.364 1.00 . A A . 122 LEU HD23 1 1
16 24332 1 1 122 LEU HG H -15.981 -18.285 -7.041 1.00 . A A . 122 LEU HG 1 1
16 24333 1 1 122 LEU N N -18.187 -18.456 -8.459 1.00 . A A . 122 LEU N 1 1
16 24334 1 1 122 LEU O O -17.324 -16.206 -7.063 1.00 . A A . 122 LEU O 1 1
16 24335 1 1 123 ALA C C -18.862 -15.186 -3.505 1.00 . A A . 123 ALA C 1 1
16 24336 1 1 123 ALA CA C -18.872 -15.086 -5.026 1.00 . A A . 123 ALA CA 1 1
16 24337 1 1 123 ALA CB C -20.023 -14.183 -5.475 1.00 . A A . 123 ALA CB 1 1
16 24338 1 1 123 ALA H H -19.729 -17.008 -5.251 1.00 . A A . 123 ALA H 1 1
16 24339 1 1 123 ALA HA H -17.936 -14.654 -5.356 1.00 . A A . 123 ALA HA 1 1
16 24340 1 1 123 ALA HB1 H -19.867 -13.185 -5.093 1.00 . A A . 123 ALA HB1 1 1
16 24341 1 1 123 ALA HB2 H -20.057 -14.154 -6.555 1.00 . A A . 123 ALA HB2 1 1
16 24342 1 1 123 ALA HB3 H -20.955 -14.573 -5.096 1.00 . A A . 123 ALA HB3 1 1
16 24343 1 1 123 ALA N N -19.027 -16.420 -5.600 1.00 . A A . 123 ALA N 1 1
16 24344 1 1 123 ALA O O -19.700 -15.866 -2.916 1.00 . A A . 123 ALA O 1 1
16 24345 1 1 124 MET C C -18.186 -13.222 -0.794 1.00 . A A . 124 MET C 1 1
16 24346 1 1 124 MET CA C -17.791 -14.559 -1.407 1.00 . A A . 124 MET CA 1 1
16 24347 1 1 124 MET CB C -16.354 -14.898 -1.009 1.00 . A A . 124 MET CB 1 1
16 24348 1 1 124 MET CE C -16.518 -18.862 -2.057 1.00 . A A . 124 MET CE 1 1
16 24349 1 1 124 MET CG C -15.958 -16.244 -1.617 1.00 . A A . 124 MET CG 1 1
16 24350 1 1 124 MET H H -17.252 -14.001 -3.385 1.00 . A A . 124 MET H 1 1
16 24351 1 1 124 MET HA H -18.445 -15.325 -1.015 1.00 . A A . 124 MET HA 1 1
16 24352 1 1 124 MET HB2 H -15.688 -14.127 -1.373 1.00 . A A . 124 MET HB2 1 1
16 24353 1 1 124 MET HB3 H -16.283 -14.955 0.067 1.00 . A A . 124 MET HB3 1 1
16 24354 1 1 124 MET HE1 H -15.487 -18.743 -2.346 1.00 . A A . 124 MET HE1 1 1
16 24355 1 1 124 MET HE2 H -16.649 -19.827 -1.586 1.00 . A A . 124 MET HE2 1 1
16 24356 1 1 124 MET HE3 H -17.146 -18.797 -2.934 1.00 . A A . 124 MET HE3 1 1
16 24357 1 1 124 MET HG2 H -16.114 -16.217 -2.684 1.00 . A A . 124 MET HG2 1 1
16 24358 1 1 124 MET HG3 H -14.916 -16.440 -1.410 1.00 . A A . 124 MET HG3 1 1
16 24359 1 1 124 MET N N -17.902 -14.520 -2.867 1.00 . A A . 124 MET N 1 1
16 24360 1 1 124 MET O O -17.595 -12.185 -1.103 1.00 . A A . 124 MET O 1 1
16 24361 1 1 124 MET SD S -16.974 -17.556 -0.891 1.00 . A A . 124 MET SD 1 1
16 24362 1 1 125 GLU C C -19.354 -12.123 2.249 1.00 . A A . 125 GLU C 1 1
16 24363 1 1 125 GLU CA C -19.660 -12.045 0.758 1.00 . A A . 125 GLU CA 1 1
16 24364 1 1 125 GLU CB C -21.168 -11.893 0.551 1.00 . A A . 125 GLU CB 1 1
16 24365 1 1 125 GLU CD C -20.941 -10.534 -1.539 1.00 . A A . 125 GLU CD 1 1
16 24366 1 1 125 GLU CG C -21.473 -11.835 -0.947 1.00 . A A . 125 GLU CG 1 1
16 24367 1 1 125 GLU H H -19.610 -14.113 0.293 1.00 . A A . 125 GLU H 1 1
16 24368 1 1 125 GLU HA H -19.161 -11.179 0.343 1.00 . A A . 125 GLU HA 1 1
16 24369 1 1 125 GLU HB2 H -21.678 -12.737 0.992 1.00 . A A . 125 GLU HB2 1 1
16 24370 1 1 125 GLU HB3 H -21.506 -10.982 1.021 1.00 . A A . 125 GLU HB3 1 1
16 24371 1 1 125 GLU HG2 H -21.002 -12.672 -1.441 1.00 . A A . 125 GLU HG2 1 1
16 24372 1 1 125 GLU HG3 H -22.542 -11.885 -1.098 1.00 . A A . 125 GLU HG3 1 1
16 24373 1 1 125 GLU N N -19.185 -13.255 0.086 1.00 . A A . 125 GLU N 1 1
16 24374 1 1 125 GLU O O -19.305 -13.210 2.824 1.00 . A A . 125 GLU O 1 1
16 24375 1 1 125 GLU OE1 O -21.418 -9.485 -1.139 1.00 . A A . 125 GLU OE1 1 1
16 24376 1 1 125 GLU OE2 O -20.063 -10.606 -2.383 1.00 . A A . 125 GLU OE2 1 1
16 24377 1 1 126 THR C C -19.669 -11.938 5.067 1.00 . A A . 126 THR C 1 1
16 24378 1 1 126 THR CA C -18.834 -10.919 4.298 1.00 . A A . 126 THR CA 1 1
16 24379 1 1 126 THR CB C -19.106 -9.516 4.846 1.00 . A A . 126 THR CB 1 1
16 24380 1 1 126 THR CG2 C -20.607 -9.226 4.798 1.00 . A A . 126 THR CG2 1 1
16 24381 1 1 126 THR H H -19.189 -10.130 2.360 1.00 . A A . 126 THR H 1 1
16 24382 1 1 126 THR HA H -17.788 -11.148 4.438 1.00 . A A . 126 THR HA 1 1
16 24383 1 1 126 THR HB H -18.584 -8.787 4.245 1.00 . A A . 126 THR HB 1 1
16 24384 1 1 126 THR HG1 H -19.273 -9.917 6.741 1.00 . A A . 126 THR HG1 1 1
16 24385 1 1 126 THR HG21 H -20.774 -8.167 4.932 1.00 . A A . 126 THR HG21 1 1
16 24386 1 1 126 THR HG22 H -21.004 -9.534 3.841 1.00 . A A . 126 THR HG22 1 1
16 24387 1 1 126 THR HG23 H -21.104 -9.771 5.586 1.00 . A A . 126 THR HG23 1 1
16 24388 1 1 126 THR N N -19.142 -10.966 2.871 1.00 . A A . 126 THR N 1 1
16 24389 1 1 126 THR O O -20.873 -12.065 4.843 1.00 . A A . 126 THR O 1 1
16 24390 1 1 126 THR OG1 O -18.651 -9.438 6.189 1.00 . A A . 126 THR OG1 1 1
16 24391 1 1 127 GLY C C -19.513 -15.067 6.183 1.00 . A A . 127 GLY C 1 1
16 24392 1 1 127 GLY CA C -19.708 -13.674 6.777 1.00 . A A . 127 GLY CA 1 1
16 24393 1 1 127 GLY H H -18.061 -12.518 6.108 1.00 . A A . 127 GLY H 1 1
16 24394 1 1 127 GLY HA2 H -19.307 -13.658 7.781 1.00 . A A . 127 GLY HA2 1 1
16 24395 1 1 127 GLY HA3 H -20.764 -13.451 6.813 1.00 . A A . 127 GLY HA3 1 1
16 24396 1 1 127 GLY N N -19.020 -12.664 5.976 1.00 . A A . 127 GLY N 1 1
16 24397 1 1 127 GLY O O -20.047 -16.055 6.694 1.00 . A A . 127 GLY O 1 1
16 24398 1 1 128 ALA C C -17.215 -17.067 4.997 1.00 . A A . 128 ALA C 1 1
16 24399 1 1 128 ALA CA C -18.488 -16.422 4.447 1.00 . A A . 128 ALA CA 1 1
16 24400 1 1 128 ALA CB C -18.338 -16.215 2.939 1.00 . A A . 128 ALA CB 1 1
16 24401 1 1 128 ALA H H -18.353 -14.325 4.728 1.00 . A A . 128 ALA H 1 1
16 24402 1 1 128 ALA HA H -19.321 -17.088 4.622 1.00 . A A . 128 ALA HA 1 1
16 24403 1 1 128 ALA HB1 H -18.287 -17.174 2.448 1.00 . A A . 128 ALA HB1 1 1
16 24404 1 1 128 ALA HB2 H -19.187 -15.663 2.565 1.00 . A A . 128 ALA HB2 1 1
16 24405 1 1 128 ALA HB3 H -17.432 -15.660 2.741 1.00 . A A . 128 ALA HB3 1 1
16 24406 1 1 128 ALA N N -18.749 -15.142 5.096 1.00 . A A . 128 ALA N 1 1
16 24407 1 1 128 ALA O O -16.114 -16.550 4.803 1.00 . A A . 128 ALA O 1 1
16 24408 1 1 129 PHE C C -16.332 -20.413 5.742 1.00 . A A . 129 PHE C 1 1
16 24409 1 1 129 PHE CA C -16.227 -18.960 6.192 1.00 . A A . 129 PHE CA 1 1
16 24410 1 1 129 PHE CB C -16.222 -18.889 7.725 1.00 . A A . 129 PHE CB 1 1
16 24411 1 1 129 PHE CD1 C -14.258 -17.461 8.405 1.00 . A A . 129 PHE CD1 1 1
16 24412 1 1 129 PHE CD2 C -16.467 -16.460 8.368 1.00 . A A . 129 PHE CD2 1 1
16 24413 1 1 129 PHE CE1 C -13.713 -16.242 8.827 1.00 . A A . 129 PHE CE1 1 1
16 24414 1 1 129 PHE CE2 C -15.921 -15.241 8.788 1.00 . A A . 129 PHE CE2 1 1
16 24415 1 1 129 PHE CG C -15.635 -17.571 8.176 1.00 . A A . 129 PHE CG 1 1
16 24416 1 1 129 PHE CZ C -14.544 -15.132 9.019 1.00 . A A . 129 PHE CZ 1 1
16 24417 1 1 129 PHE H H -18.270 -18.590 5.749 1.00 . A A . 129 PHE H 1 1
16 24418 1 1 129 PHE HA H -15.305 -18.540 5.811 1.00 . A A . 129 PHE HA 1 1
16 24419 1 1 129 PHE HB2 H -17.234 -18.976 8.091 1.00 . A A . 129 PHE HB2 1 1
16 24420 1 1 129 PHE HB3 H -15.627 -19.698 8.120 1.00 . A A . 129 PHE HB3 1 1
16 24421 1 1 129 PHE HD1 H -13.616 -18.317 8.258 1.00 . A A . 129 PHE HD1 1 1
16 24422 1 1 129 PHE HD2 H -17.528 -16.544 8.190 1.00 . A A . 129 PHE HD2 1 1
16 24423 1 1 129 PHE HE1 H -12.651 -16.158 9.004 1.00 . A A . 129 PHE HE1 1 1
16 24424 1 1 129 PHE HE2 H -16.563 -14.385 8.937 1.00 . A A . 129 PHE HE2 1 1
16 24425 1 1 129 PHE HZ H -14.123 -14.192 9.343 1.00 . A A . 129 PHE HZ 1 1
16 24426 1 1 129 PHE N N -17.369 -18.216 5.651 1.00 . A A . 129 PHE N 1 1
16 24427 1 1 129 PHE O O -17.144 -21.167 6.267 1.00 . A A . 129 PHE O 1 1
16 24428 1 1 130 PHE C C -14.244 -22.826 4.104 1.00 . A A . 130 PHE C 1 1
16 24429 1 1 130 PHE CA C -15.607 -22.176 4.236 1.00 . A A . 130 PHE CA 1 1
16 24430 1 1 130 PHE CB C -16.265 -22.158 2.857 1.00 . A A . 130 PHE CB 1 1
16 24431 1 1 130 PHE CD1 C -15.885 -19.806 2.056 1.00 . A A . 130 PHE CD1 1 1
16 24432 1 1 130 PHE CD2 C -14.553 -21.592 1.100 1.00 . A A . 130 PHE CD2 1 1
16 24433 1 1 130 PHE CE1 C -15.223 -18.878 1.249 1.00 . A A . 130 PHE CE1 1 1
16 24434 1 1 130 PHE CE2 C -13.890 -20.664 0.292 1.00 . A A . 130 PHE CE2 1 1
16 24435 1 1 130 PHE CG C -15.551 -21.162 1.982 1.00 . A A . 130 PHE CG 1 1
16 24436 1 1 130 PHE CZ C -14.225 -19.306 0.366 1.00 . A A . 130 PHE CZ 1 1
16 24437 1 1 130 PHE H H -14.915 -20.166 4.345 1.00 . A A . 130 PHE H 1 1
16 24438 1 1 130 PHE HA H -16.214 -22.783 4.893 1.00 . A A . 130 PHE HA 1 1
16 24439 1 1 130 PHE HB2 H -16.212 -23.140 2.412 1.00 . A A . 130 PHE HB2 1 1
16 24440 1 1 130 PHE HB3 H -17.296 -21.860 2.961 1.00 . A A . 130 PHE HB3 1 1
16 24441 1 1 130 PHE HD1 H -16.655 -19.477 2.738 1.00 . A A . 130 PHE HD1 1 1
16 24442 1 1 130 PHE HD2 H -14.296 -22.639 1.043 1.00 . A A . 130 PHE HD2 1 1
16 24443 1 1 130 PHE HE1 H -15.482 -17.830 1.307 1.00 . A A . 130 PHE HE1 1 1
16 24444 1 1 130 PHE HE2 H -13.120 -20.994 -0.389 1.00 . A A . 130 PHE HE2 1 1
16 24445 1 1 130 PHE HZ H -13.713 -18.589 -0.259 1.00 . A A . 130 PHE HZ 1 1
16 24446 1 1 130 PHE N N -15.536 -20.805 4.751 1.00 . A A . 130 PHE N 1 1
16 24447 1 1 130 PHE O O -13.368 -22.321 3.403 1.00 . A A . 130 PHE O 1 1
16 24448 1 1 131 GLN C C -13.230 -26.157 4.141 1.00 . A A . 131 GLN C 1 1
16 24449 1 1 131 GLN CA C -12.860 -24.759 4.601 1.00 . A A . 131 GLN CA 1 1
16 24450 1 1 131 GLN CB C -12.135 -24.827 5.947 1.00 . A A . 131 GLN CB 1 1
16 24451 1 1 131 GLN CD C -9.961 -25.413 7.039 1.00 . A A . 131 GLN CD 1 1
16 24452 1 1 131 GLN CG C -10.788 -25.528 5.764 1.00 . A A . 131 GLN CG 1 1
16 24453 1 1 131 GLN H H -14.851 -24.377 5.221 1.00 . A A . 131 GLN H 1 1
16 24454 1 1 131 GLN HA H -12.211 -24.302 3.865 1.00 . A A . 131 GLN HA 1 1
16 24455 1 1 131 GLN HB2 H -11.973 -23.825 6.319 1.00 . A A . 131 GLN HB2 1 1
16 24456 1 1 131 GLN HB3 H -12.736 -25.381 6.652 1.00 . A A . 131 GLN HB3 1 1
16 24457 1 1 131 GLN HE21 H -9.686 -23.455 6.861 1.00 . A A . 131 GLN HE21 1 1
16 24458 1 1 131 GLN HE22 H -8.967 -24.166 8.224 1.00 . A A . 131 GLN HE22 1 1
16 24459 1 1 131 GLN HG2 H -10.957 -26.572 5.539 1.00 . A A . 131 GLN HG2 1 1
16 24460 1 1 131 GLN HG3 H -10.252 -25.068 4.947 1.00 . A A . 131 GLN HG3 1 1
16 24461 1 1 131 GLN N N -14.096 -23.996 4.724 1.00 . A A . 131 GLN N 1 1
16 24462 1 1 131 GLN NE2 N -9.500 -24.248 7.404 1.00 . A A . 131 GLN NE2 1 1
16 24463 1 1 131 GLN O O -13.669 -27.000 4.925 1.00 . A A . 131 GLN O 1 1
16 24464 1 1 131 GLN OE1 O -9.727 -26.411 7.722 1.00 . A A . 131 GLN OE1 1 1
16 24465 1 1 132 GLY C C -12.542 -27.794 0.967 1.00 . A A . 132 GLY C 1 1
16 24466 1 1 132 GLY CA C -13.368 -27.645 2.226 1.00 . A A . 132 GLY CA 1 1
16 24467 1 1 132 GLY H H -12.710 -25.647 2.294 1.00 . A A . 132 GLY H 1 1
16 24468 1 1 132 GLY HA2 H -13.138 -28.451 2.910 1.00 . A A . 132 GLY HA2 1 1
16 24469 1 1 132 GLY HA3 H -14.416 -27.674 1.970 1.00 . A A . 132 GLY HA3 1 1
16 24470 1 1 132 GLY N N -13.055 -26.375 2.853 1.00 . A A . 132 GLY N 1 1
16 24471 1 1 132 GLY O O -11.840 -26.863 0.574 1.00 . A A . 132 GLY O 1 1
16 24472 1 1 133 ARG C C -12.738 -28.420 -2.038 1.00 . A A . 133 ARG C 1 1
16 24473 1 1 133 ARG CA C -11.918 -29.091 -0.945 1.00 . A A . 133 ARG CA 1 1
16 24474 1 1 133 ARG CB C -11.730 -30.576 -1.265 1.00 . A A . 133 ARG CB 1 1
16 24475 1 1 133 ARG CD C -10.566 -32.184 -2.785 1.00 . A A . 133 ARG CD 1 1
16 24476 1 1 133 ARG CG C -10.988 -30.725 -2.595 1.00 . A A . 133 ARG CG 1 1
16 24477 1 1 133 ARG CZ C -8.449 -31.839 -3.924 1.00 . A A . 133 ARG CZ 1 1
16 24478 1 1 133 ARG H H -13.247 -29.639 0.617 1.00 . A A . 133 ARG H 1 1
16 24479 1 1 133 ARG HA H -10.952 -28.610 -0.869 1.00 . A A . 133 ARG HA 1 1
16 24480 1 1 133 ARG HB2 H -11.155 -31.043 -0.478 1.00 . A A . 133 ARG HB2 1 1
16 24481 1 1 133 ARG HB3 H -12.695 -31.054 -1.337 1.00 . A A . 133 ARG HB3 1 1
16 24482 1 1 133 ARG HD2 H -10.039 -32.521 -1.906 1.00 . A A . 133 ARG HD2 1 1
16 24483 1 1 133 ARG HD3 H -11.445 -32.795 -2.930 1.00 . A A . 133 ARG HD3 1 1
16 24484 1 1 133 ARG HE H -10.026 -32.750 -4.755 1.00 . A A . 133 ARG HE 1 1
16 24485 1 1 133 ARG HG2 H -11.639 -30.430 -3.405 1.00 . A A . 133 ARG HG2 1 1
16 24486 1 1 133 ARG HG3 H -10.111 -30.096 -2.592 1.00 . A A . 133 ARG HG3 1 1
16 24487 1 1 133 ARG HH11 H -8.578 -31.156 -2.047 1.00 . A A . 133 ARG HH11 1 1
16 24488 1 1 133 ARG HH12 H -7.057 -30.900 -2.835 1.00 . A A . 133 ARG HH12 1 1
16 24489 1 1 133 ARG HH21 H -8.035 -32.419 -5.794 1.00 . A A . 133 ARG HH21 1 1
16 24490 1 1 133 ARG HH22 H -6.749 -31.614 -4.957 1.00 . A A . 133 ARG HH22 1 1
16 24491 1 1 133 ARG N N -12.650 -28.931 0.298 1.00 . A A . 133 ARG N 1 1
16 24492 1 1 133 ARG NE N -9.691 -32.310 -3.945 1.00 . A A . 133 ARG NE 1 1
16 24493 1 1 133 ARG NH1 N -7.992 -31.253 -2.851 1.00 . A A . 133 ARG NH1 1 1
16 24494 1 1 133 ARG NH2 N -7.685 -31.968 -4.973 1.00 . A A . 133 ARG NH2 1 1
16 24495 1 1 133 ARG O O -13.805 -28.904 -2.420 1.00 . A A . 133 ARG O 1 1
16 24496 1 1 134 SER C C -12.413 -26.855 -4.927 1.00 . A A . 134 SER C 1 1
16 24497 1 1 134 SER CA C -12.945 -26.510 -3.540 1.00 . A A . 134 SER CA 1 1
16 24498 1 1 134 SER CB C -12.758 -25.014 -3.283 1.00 . A A . 134 SER CB 1 1
16 24499 1 1 134 SER H H -11.402 -26.933 -2.149 1.00 . A A . 134 SER H 1 1
16 24500 1 1 134 SER HA H -14.000 -26.739 -3.501 1.00 . A A . 134 SER HA 1 1
16 24501 1 1 134 SER HB2 H -13.100 -24.773 -2.291 1.00 . A A . 134 SER HB2 1 1
16 24502 1 1 134 SER HB3 H -11.709 -24.764 -3.371 1.00 . A A . 134 SER HB3 1 1
16 24503 1 1 134 SER HG H -12.906 -23.729 -4.735 1.00 . A A . 134 SER HG 1 1
16 24504 1 1 134 SER N N -12.243 -27.278 -2.513 1.00 . A A . 134 SER N 1 1
16 24505 1 1 134 SER O O -11.213 -26.762 -5.183 1.00 . A A . 134 SER O 1 1
16 24506 1 1 134 SER OG O -13.515 -24.276 -4.232 1.00 . A A . 134 SER OG 1 1
16 24507 1 1 135 LEU C C -13.308 -26.487 -8.154 1.00 . A A . 135 LEU C 1 1
16 24508 1 1 135 LEU CA C -12.942 -27.610 -7.189 1.00 . A A . 135 LEU CA 1 1
16 24509 1 1 135 LEU CB C -13.665 -28.892 -7.607 1.00 . A A . 135 LEU CB 1 1
16 24510 1 1 135 LEU CD1 C -14.317 -31.189 -6.864 1.00 . A A . 135 LEU CD1 1 1
16 24511 1 1 135 LEU CD2 C -11.926 -30.467 -6.704 1.00 . A A . 135 LEU CD2 1 1
16 24512 1 1 135 LEU CG C -13.386 -30.006 -6.591 1.00 . A A . 135 LEU CG 1 1
16 24513 1 1 135 LEU H H -14.260 -27.303 -5.554 1.00 . A A . 135 LEU H 1 1
16 24514 1 1 135 LEU HA H -11.876 -27.780 -7.238 1.00 . A A . 135 LEU HA 1 1
16 24515 1 1 135 LEU HB2 H -14.729 -28.703 -7.647 1.00 . A A . 135 LEU HB2 1 1
16 24516 1 1 135 LEU HB3 H -13.321 -29.199 -8.582 1.00 . A A . 135 LEU HB3 1 1
16 24517 1 1 135 LEU HD11 H -15.343 -30.854 -6.832 1.00 . A A . 135 LEU HD11 1 1
16 24518 1 1 135 LEU HD12 H -14.102 -31.597 -7.842 1.00 . A A . 135 LEU HD12 1 1
16 24519 1 1 135 LEU HD13 H -14.161 -31.950 -6.114 1.00 . A A . 135 LEU HD13 1 1
16 24520 1 1 135 LEU HD21 H -11.645 -30.534 -7.744 1.00 . A A . 135 LEU HD21 1 1
16 24521 1 1 135 LEU HD22 H -11.284 -29.760 -6.203 1.00 . A A . 135 LEU HD22 1 1
16 24522 1 1 135 LEU HD23 H -11.819 -31.438 -6.241 1.00 . A A . 135 LEU HD23 1 1
16 24523 1 1 135 LEU HG H -13.569 -29.631 -5.593 1.00 . A A . 135 LEU HG 1 1
16 24524 1 1 135 LEU N N -13.319 -27.252 -5.820 1.00 . A A . 135 LEU N 1 1
16 24525 1 1 135 LEU O O -14.485 -26.246 -8.424 1.00 . A A . 135 LEU O 1 1
16 24526 1 1 136 LYS C C -12.423 -25.201 -11.056 1.00 . A A . 136 LYS C 1 1
16 24527 1 1 136 LYS CA C -12.513 -24.705 -9.613 1.00 . A A . 136 LYS CA 1 1
16 24528 1 1 136 LYS CB C -11.470 -23.608 -9.383 1.00 . A A . 136 LYS CB 1 1
16 24529 1 1 136 LYS CD C -10.830 -21.259 -9.946 1.00 . A A . 136 LYS CD 1 1
16 24530 1 1 136 LYS CE C -11.373 -19.957 -10.535 1.00 . A A . 136 LYS CE 1 1
16 24531 1 1 136 LYS CG C -11.791 -22.405 -10.270 1.00 . A A . 136 LYS CG 1 1
16 24532 1 1 136 LYS H H -11.375 -26.043 -8.423 1.00 . A A . 136 LYS H 1 1
16 24533 1 1 136 LYS HA H -13.497 -24.287 -9.449 1.00 . A A . 136 LYS HA 1 1
16 24534 1 1 136 LYS HB2 H -11.487 -23.307 -8.345 1.00 . A A . 136 LYS HB2 1 1
16 24535 1 1 136 LYS HB3 H -10.490 -23.984 -9.632 1.00 . A A . 136 LYS HB3 1 1
16 24536 1 1 136 LYS HD2 H -10.738 -21.160 -8.874 1.00 . A A . 136 LYS HD2 1 1
16 24537 1 1 136 LYS HD3 H -9.861 -21.470 -10.373 1.00 . A A . 136 LYS HD3 1 1
16 24538 1 1 136 LYS HE2 H -10.584 -19.220 -10.568 1.00 . A A . 136 LYS HE2 1 1
16 24539 1 1 136 LYS HE3 H -11.738 -20.139 -11.535 1.00 . A A . 136 LYS HE3 1 1
16 24540 1 1 136 LYS HG2 H -11.684 -22.685 -11.306 1.00 . A A . 136 LYS HG2 1 1
16 24541 1 1 136 LYS HG3 H -12.806 -22.083 -10.086 1.00 . A A . 136 LYS HG3 1 1
16 24542 1 1 136 LYS HZ1 H -12.480 -19.956 -8.772 1.00 . A A . 136 LYS HZ1 1 1
16 24543 1 1 136 LYS HZ2 H -12.366 -18.435 -9.520 1.00 . A A . 136 LYS HZ2 1 1
16 24544 1 1 136 LYS HZ3 H -13.394 -19.621 -10.165 1.00 . A A . 136 LYS HZ3 1 1
16 24545 1 1 136 LYS N N -12.292 -25.804 -8.675 1.00 . A A . 136 LYS N 1 1
16 24546 1 1 136 LYS NZ N -12.487 -19.454 -9.684 1.00 . A A . 136 LYS NZ 1 1
16 24547 1 1 136 LYS O O -11.341 -25.532 -11.540 1.00 . A A . 136 LYS O 1 1
16 24548 1 1 137 PHE C C -12.524 -25.005 -13.942 1.00 . A A . 137 PHE C 1 1
16 24549 1 1 137 PHE CA C -13.604 -25.703 -13.122 1.00 . A A . 137 PHE CA 1 1
16 24550 1 1 137 PHE CB C -14.977 -25.405 -13.733 1.00 . A A . 137 PHE CB 1 1
16 24551 1 1 137 PHE CD1 C -14.703 -25.710 -16.223 1.00 . A A . 137 PHE CD1 1 1
16 24552 1 1 137 PHE CD2 C -15.789 -27.462 -14.945 1.00 . A A . 137 PHE CD2 1 1
16 24553 1 1 137 PHE CE1 C -14.876 -26.457 -17.395 1.00 . A A . 137 PHE CE1 1 1
16 24554 1 1 137 PHE CE2 C -15.962 -28.208 -16.117 1.00 . A A . 137 PHE CE2 1 1
16 24555 1 1 137 PHE CG C -15.159 -26.212 -14.999 1.00 . A A . 137 PHE CG 1 1
16 24556 1 1 137 PHE CZ C -15.506 -27.707 -17.341 1.00 . A A . 137 PHE CZ 1 1
16 24557 1 1 137 PHE H H -14.398 -24.970 -11.297 1.00 . A A . 137 PHE H 1 1
16 24558 1 1 137 PHE HA H -13.433 -26.769 -13.148 1.00 . A A . 137 PHE HA 1 1
16 24559 1 1 137 PHE HB2 H -15.749 -25.666 -13.025 1.00 . A A . 137 PHE HB2 1 1
16 24560 1 1 137 PHE HB3 H -15.044 -24.353 -13.967 1.00 . A A . 137 PHE HB3 1 1
16 24561 1 1 137 PHE HD1 H -14.218 -24.746 -16.265 1.00 . A A . 137 PHE HD1 1 1
16 24562 1 1 137 PHE HD2 H -16.140 -27.849 -14.001 1.00 . A A . 137 PHE HD2 1 1
16 24563 1 1 137 PHE HE1 H -14.524 -26.070 -18.340 1.00 . A A . 137 PHE HE1 1 1
16 24564 1 1 137 PHE HE2 H -16.448 -29.172 -16.075 1.00 . A A . 137 PHE HE2 1 1
16 24565 1 1 137 PHE HZ H -15.639 -28.283 -18.245 1.00 . A A . 137 PHE HZ 1 1
16 24566 1 1 137 PHE N N -13.567 -25.247 -11.735 1.00 . A A . 137 PHE N 1 1
16 24567 1 1 137 PHE O O -12.526 -23.781 -14.074 1.00 . A A . 137 PHE O 1 1
16 24568 1 1 138 GLN C C -9.947 -23.986 -14.624 1.00 . A A . 138 GLN C 1 1
16 24569 1 1 138 GLN CA C -10.526 -25.229 -15.299 1.00 . A A . 138 GLN CA 1 1
16 24570 1 1 138 GLN CB C -11.052 -24.877 -16.694 1.00 . A A . 138 GLN CB 1 1
16 24571 1 1 138 GLN CD C -10.340 -23.858 -18.868 1.00 . A A . 138 GLN CD 1 1
16 24572 1 1 138 GLN CG C -9.876 -24.649 -17.648 1.00 . A A . 138 GLN CG 1 1
16 24573 1 1 138 GLN H H -11.651 -26.759 -14.356 1.00 . A A . 138 GLN H 1 1
16 24574 1 1 138 GLN HA H -9.744 -25.969 -15.398 1.00 . A A . 138 GLN HA 1 1
16 24575 1 1 138 GLN HB2 H -11.658 -25.693 -17.063 1.00 . A A . 138 GLN HB2 1 1
16 24576 1 1 138 GLN HB3 H -11.653 -23.983 -16.639 1.00 . A A . 138 GLN HB3 1 1
16 24577 1 1 138 GLN HE21 H -8.649 -22.828 -19.026 1.00 . A A . 138 GLN HE21 1 1
16 24578 1 1 138 GLN HE22 H -9.831 -22.466 -20.190 1.00 . A A . 138 GLN HE22 1 1
16 24579 1 1 138 GLN HG2 H -9.099 -24.097 -17.139 1.00 . A A . 138 GLN HG2 1 1
16 24580 1 1 138 GLN HG3 H -9.485 -25.603 -17.970 1.00 . A A . 138 GLN HG3 1 1
16 24581 1 1 138 GLN N N -11.604 -25.790 -14.493 1.00 . A A . 138 GLN N 1 1
16 24582 1 1 138 GLN NE2 N -9.540 -22.978 -19.406 1.00 . A A . 138 GLN NE2 1 1
16 24583 1 1 138 GLN O O -9.465 -24.056 -13.493 1.00 . A A . 138 GLN O 1 1
16 24584 1 1 138 GLN OE1 O -11.460 -24.048 -19.343 1.00 . A A . 138 GLN OE1 1 1
16 24585 1 1 139 ARG C C -10.493 -20.471 -14.942 1.00 . A A . 139 ARG C 1 1
16 24586 1 1 139 ARG CA C -9.475 -21.593 -14.769 1.00 . A A . 139 ARG CA 1 1
16 24587 1 1 139 ARG CB C -8.176 -21.217 -15.484 1.00 . A A . 139 ARG CB 1 1
16 24588 1 1 139 ARG CD C -6.220 -19.663 -15.471 1.00 . A A . 139 ARG CD 1 1
16 24589 1 1 139 ARG CG C -7.564 -19.985 -14.815 1.00 . A A . 139 ARG CG 1 1
16 24590 1 1 139 ARG CZ C -4.646 -21.122 -14.337 1.00 . A A . 139 ARG CZ 1 1
16 24591 1 1 139 ARG H H -10.393 -22.848 -16.213 1.00 . A A . 139 ARG H 1 1
16 24592 1 1 139 ARG HA H -9.270 -21.716 -13.715 1.00 . A A . 139 ARG HA 1 1
16 24593 1 1 139 ARG HB2 H -7.482 -22.043 -15.424 1.00 . A A . 139 ARG HB2 1 1
16 24594 1 1 139 ARG HB3 H -8.386 -20.996 -16.520 1.00 . A A . 139 ARG HB3 1 1
16 24595 1 1 139 ARG HD2 H -6.383 -19.377 -16.498 1.00 . A A . 139 ARG HD2 1 1
16 24596 1 1 139 ARG HD3 H -5.754 -18.844 -14.942 1.00 . A A . 139 ARG HD3 1 1
16 24597 1 1 139 ARG HE H -5.273 -21.406 -16.216 1.00 . A A . 139 ARG HE 1 1
16 24598 1 1 139 ARG HG2 H -8.233 -19.144 -14.929 1.00 . A A . 139 ARG HG2 1 1
16 24599 1 1 139 ARG HG3 H -7.412 -20.183 -13.765 1.00 . A A . 139 ARG HG3 1 1
16 24600 1 1 139 ARG HH11 H -5.336 -19.560 -13.290 1.00 . A A . 139 ARG HH11 1 1
16 24601 1 1 139 ARG HH12 H -4.211 -20.582 -12.459 1.00 . A A . 139 ARG HH12 1 1
16 24602 1 1 139 ARG HH21 H -3.793 -22.747 -15.136 1.00 . A A . 139 ARG HH21 1 1
16 24603 1 1 139 ARG HH22 H -3.337 -22.387 -13.505 1.00 . A A . 139 ARG HH22 1 1
16 24604 1 1 139 ARG N N -9.998 -22.847 -15.317 1.00 . A A . 139 ARG N 1 1
16 24605 1 1 139 ARG NE N -5.345 -20.828 -15.427 1.00 . A A . 139 ARG NE 1 1
16 24606 1 1 139 ARG NH1 N -4.738 -20.363 -13.279 1.00 . A A . 139 ARG NH1 1 1
16 24607 1 1 139 ARG NH2 N -3.864 -22.167 -14.325 1.00 . A A . 139 ARG NH2 1 1
16 24608 1 1 139 ARG O O -10.710 -19.668 -14.033 1.00 . A A . 139 ARG O 1 1
17 24609 1 1 37 LYS C C -44.944 -19.470 -7.570 1.00 . A A . 37 LYS C 1 1
17 24610 1 1 37 LYS CA C -46.259 -19.862 -6.905 1.00 . A A . 37 LYS CA 1 1
17 24611 1 1 37 LYS CB C -46.498 -21.362 -7.086 1.00 . A A . 37 LYS CB 1 1
17 24612 1 1 37 LYS CD C -48.187 -23.165 -6.709 1.00 . A A . 37 LYS CD 1 1
17 24613 1 1 37 LYS CE C -49.380 -23.602 -5.858 1.00 . A A . 37 LYS CE 1 1
17 24614 1 1 37 LYS CG C -47.694 -21.795 -6.237 1.00 . A A . 37 LYS CG 1 1
17 24615 1 1 37 LYS H H -47.949 -19.526 -8.149 1.00 . A A . 37 LYS H 1 1
17 24616 1 1 37 LYS HA H -46.196 -19.645 -5.849 1.00 . A A . 37 LYS HA 1 1
17 24617 1 1 37 LYS HB2 H -46.700 -21.570 -8.127 1.00 . A A . 37 LYS HB2 1 1
17 24618 1 1 37 LYS HB3 H -45.620 -21.907 -6.773 1.00 . A A . 37 LYS HB3 1 1
17 24619 1 1 37 LYS HD2 H -48.487 -23.099 -7.745 1.00 . A A . 37 LYS HD2 1 1
17 24620 1 1 37 LYS HD3 H -47.392 -23.887 -6.610 1.00 . A A . 37 LYS HD3 1 1
17 24621 1 1 37 LYS HE2 H -49.085 -23.647 -4.820 1.00 . A A . 37 LYS HE2 1 1
17 24622 1 1 37 LYS HE3 H -50.184 -22.890 -5.973 1.00 . A A . 37 LYS HE3 1 1
17 24623 1 1 37 LYS HG2 H -47.396 -21.856 -5.200 1.00 . A A . 37 LYS HG2 1 1
17 24624 1 1 37 LYS HG3 H -48.490 -21.073 -6.340 1.00 . A A . 37 LYS HG3 1 1
17 24625 1 1 37 LYS HZ1 H -49.040 -25.463 -6.727 1.00 . A A . 37 LYS HZ1 1 1
17 24626 1 1 37 LYS HZ2 H -50.203 -25.478 -5.488 1.00 . A A . 37 LYS HZ2 1 1
17 24627 1 1 37 LYS HZ3 H -50.595 -24.839 -7.010 1.00 . A A . 37 LYS HZ3 1 1
17 24628 1 1 37 LYS N N -47.369 -19.109 -7.478 1.00 . A A . 37 LYS N 1 1
17 24629 1 1 37 LYS NZ N -49.840 -24.947 -6.304 1.00 . A A . 37 LYS NZ 1 1
17 24630 1 1 37 LYS O O -44.768 -19.652 -8.775 1.00 . A A . 37 LYS O 1 1
17 24631 1 1 38 VAL C C -41.696 -18.448 -6.174 1.00 . A A . 38 VAL C 1 1
17 24632 1 1 38 VAL CA C -42.727 -18.517 -7.297 1.00 . A A . 38 VAL CA 1 1
17 24633 1 1 38 VAL CB C -42.849 -17.148 -7.968 1.00 . A A . 38 VAL CB 1 1
17 24634 1 1 38 VAL CG1 C -43.459 -16.149 -6.982 1.00 . A A . 38 VAL CG1 1 1
17 24635 1 1 38 VAL CG2 C -41.461 -16.662 -8.393 1.00 . A A . 38 VAL CG2 1 1
17 24636 1 1 38 VAL H H -44.221 -18.812 -5.824 1.00 . A A . 38 VAL H 1 1
17 24637 1 1 38 VAL HA H -42.397 -19.236 -8.031 1.00 . A A . 38 VAL HA 1 1
17 24638 1 1 38 VAL HB H -43.486 -17.229 -8.838 1.00 . A A . 38 VAL HB 1 1
17 24639 1 1 38 VAL HG11 H -42.783 -16.005 -6.152 1.00 . A A . 38 VAL HG11 1 1
17 24640 1 1 38 VAL HG12 H -43.622 -15.205 -7.481 1.00 . A A . 38 VAL HG12 1 1
17 24641 1 1 38 VAL HG13 H -44.401 -16.531 -6.618 1.00 . A A . 38 VAL HG13 1 1
17 24642 1 1 38 VAL HG21 H -40.917 -16.326 -7.523 1.00 . A A . 38 VAL HG21 1 1
17 24643 1 1 38 VAL HG22 H -40.924 -17.473 -8.862 1.00 . A A . 38 VAL HG22 1 1
17 24644 1 1 38 VAL HG23 H -41.564 -15.845 -9.091 1.00 . A A . 38 VAL HG23 1 1
17 24645 1 1 38 VAL N N -44.024 -18.932 -6.776 1.00 . A A . 38 VAL N 1 1
17 24646 1 1 38 VAL O O -40.491 -18.440 -6.423 1.00 . A A . 38 VAL O 1 1
17 24647 1 1 39 ALA C C -41.970 -18.955 -2.555 1.00 . A A . 39 ALA C 1 1
17 24648 1 1 39 ALA CA C -41.294 -18.339 -3.774 1.00 . A A . 39 ALA CA 1 1
17 24649 1 1 39 ALA CB C -40.927 -16.886 -3.472 1.00 . A A . 39 ALA CB 1 1
17 24650 1 1 39 ALA H H -43.150 -18.414 -4.798 1.00 . A A . 39 ALA H 1 1
17 24651 1 1 39 ALA HA H -40.391 -18.889 -3.989 1.00 . A A . 39 ALA HA 1 1
17 24652 1 1 39 ALA HB1 H -40.478 -16.825 -2.491 1.00 . A A . 39 ALA HB1 1 1
17 24653 1 1 39 ALA HB2 H -40.225 -16.529 -4.211 1.00 . A A . 39 ALA HB2 1 1
17 24654 1 1 39 ALA HB3 H -41.817 -16.275 -3.498 1.00 . A A . 39 ALA HB3 1 1
17 24655 1 1 39 ALA N N -42.180 -18.403 -4.935 1.00 . A A . 39 ALA N 1 1
17 24656 1 1 39 ALA O O -42.985 -18.451 -2.076 1.00 . A A . 39 ALA O 1 1
17 24657 1 1 40 SER C C -41.023 -20.606 0.314 1.00 . A A . 40 SER C 1 1
17 24658 1 1 40 SER CA C -41.959 -20.740 -0.886 1.00 . A A . 40 SER CA 1 1
17 24659 1 1 40 SER CB C -42.176 -22.219 -1.208 1.00 . A A . 40 SER CB 1 1
17 24660 1 1 40 SER H H -40.594 -20.410 -2.481 1.00 . A A . 40 SER H 1 1
17 24661 1 1 40 SER HA H -42.913 -20.298 -0.630 1.00 . A A . 40 SER HA 1 1
17 24662 1 1 40 SER HB2 H -41.251 -22.757 -1.094 1.00 . A A . 40 SER HB2 1 1
17 24663 1 1 40 SER HB3 H -42.915 -22.629 -0.532 1.00 . A A . 40 SER HB3 1 1
17 24664 1 1 40 SER HG H -41.958 -21.955 -3.122 1.00 . A A . 40 SER HG 1 1
17 24665 1 1 40 SER N N -41.402 -20.054 -2.056 1.00 . A A . 40 SER N 1 1
17 24666 1 1 40 SER O O -39.827 -20.363 0.157 1.00 . A A . 40 SER O 1 1
17 24667 1 1 40 SER OG O -42.624 -22.342 -2.551 1.00 . A A . 40 SER OG 1 1
17 24668 1 1 41 LEU C C -41.221 -21.746 3.732 1.00 . A A . 41 LEU C 1 1
17 24669 1 1 41 LEU CA C -40.801 -20.659 2.745 1.00 . A A . 41 LEU CA 1 1
17 24670 1 1 41 LEU CB C -41.010 -19.274 3.381 1.00 . A A . 41 LEU CB 1 1
17 24671 1 1 41 LEU CD1 C -42.915 -17.998 4.437 1.00 . A A . 41 LEU CD1 1 1
17 24672 1 1 41 LEU CD2 C -42.653 -17.979 1.957 1.00 . A A . 41 LEU CD2 1 1
17 24673 1 1 41 LEU CG C -42.486 -18.832 3.224 1.00 . A A . 41 LEU CG 1 1
17 24674 1 1 41 LEU H H -42.543 -20.955 1.571 1.00 . A A . 41 LEU H 1 1
17 24675 1 1 41 LEU HA H -39.751 -20.784 2.518 1.00 . A A . 41 LEU HA 1 1
17 24676 1 1 41 LEU HB2 H -40.751 -19.324 4.432 1.00 . A A . 41 LEU HB2 1 1
17 24677 1 1 41 LEU HB3 H -40.364 -18.559 2.893 1.00 . A A . 41 LEU HB3 1 1
17 24678 1 1 41 LEU HD11 H -42.155 -17.262 4.655 1.00 . A A . 41 LEU HD11 1 1
17 24679 1 1 41 LEU HD12 H -43.847 -17.499 4.219 1.00 . A A . 41 LEU HD12 1 1
17 24680 1 1 41 LEU HD13 H -43.045 -18.645 5.291 1.00 . A A . 41 LEU HD13 1 1
17 24681 1 1 41 LEU HD21 H -42.407 -18.568 1.088 1.00 . A A . 41 LEU HD21 1 1
17 24682 1 1 41 LEU HD22 H -43.675 -17.641 1.884 1.00 . A A . 41 LEU HD22 1 1
17 24683 1 1 41 LEU HD23 H -41.995 -17.124 2.010 1.00 . A A . 41 LEU HD23 1 1
17 24684 1 1 41 LEU HG H -43.123 -19.704 3.156 1.00 . A A . 41 LEU HG 1 1
17 24685 1 1 41 LEU N N -41.583 -20.765 1.513 1.00 . A A . 41 LEU N 1 1
17 24686 1 1 41 LEU O O -42.411 -21.989 3.933 1.00 . A A . 41 LEU O 1 1
17 24687 1 1 42 LEU C C -40.055 -23.056 6.716 1.00 . A A . 42 LEU C 1 1
17 24688 1 1 42 LEU CA C -40.502 -23.469 5.314 1.00 . A A . 42 LEU CA 1 1
17 24689 1 1 42 LEU CB C -39.763 -24.743 4.896 1.00 . A A . 42 LEU CB 1 1
17 24690 1 1 42 LEU CD1 C -39.277 -26.292 2.997 1.00 . A A . 42 LEU CD1 1 1
17 24691 1 1 42 LEU CD2 C -41.590 -25.381 3.298 1.00 . A A . 42 LEU CD2 1 1
17 24692 1 1 42 LEU CG C -40.092 -25.073 3.436 1.00 . A A . 42 LEU CG 1 1
17 24693 1 1 42 LEU H H -39.305 -22.162 4.142 1.00 . A A . 42 LEU H 1 1
17 24694 1 1 42 LEU HA H -41.562 -23.676 5.339 1.00 . A A . 42 LEU HA 1 1
17 24695 1 1 42 LEU HB2 H -38.699 -24.591 4.999 1.00 . A A . 42 LEU HB2 1 1
17 24696 1 1 42 LEU HB3 H -40.072 -25.562 5.525 1.00 . A A . 42 LEU HB3 1 1
17 24697 1 1 42 LEU HD11 H -39.688 -26.690 2.081 1.00 . A A . 42 LEU HD11 1 1
17 24698 1 1 42 LEU HD12 H -38.250 -25.997 2.832 1.00 . A A . 42 LEU HD12 1 1
17 24699 1 1 42 LEU HD13 H -39.316 -27.046 3.768 1.00 . A A . 42 LEU HD13 1 1
17 24700 1 1 42 LEU HD21 H -42.143 -24.455 3.238 1.00 . A A . 42 LEU HD21 1 1
17 24701 1 1 42 LEU HD22 H -41.759 -25.957 2.399 1.00 . A A . 42 LEU HD22 1 1
17 24702 1 1 42 LEU HD23 H -41.925 -25.946 4.155 1.00 . A A . 42 LEU HD23 1 1
17 24703 1 1 42 LEU HG H -39.838 -24.229 2.811 1.00 . A A . 42 LEU HG 1 1
17 24704 1 1 42 LEU N N -40.233 -22.401 4.346 1.00 . A A . 42 LEU N 1 1
17 24705 1 1 42 LEU O O -38.968 -22.506 6.898 1.00 . A A . 42 LEU O 1 1
17 24706 1 1 43 SER C C -39.406 -23.765 9.602 1.00 . A A . 43 SER C 1 1
17 24707 1 1 43 SER CA C -40.614 -22.984 9.089 1.00 . A A . 43 SER CA 1 1
17 24708 1 1 43 SER CB C -41.826 -23.277 9.974 1.00 . A A . 43 SER CB 1 1
17 24709 1 1 43 SER H H -41.759 -23.766 7.488 1.00 . A A . 43 SER H 1 1
17 24710 1 1 43 SER HA H -40.393 -21.929 9.146 1.00 . A A . 43 SER HA 1 1
17 24711 1 1 43 SER HB2 H -42.050 -24.330 9.944 1.00 . A A . 43 SER HB2 1 1
17 24712 1 1 43 SER HB3 H -41.605 -22.986 10.993 1.00 . A A . 43 SER HB3 1 1
17 24713 1 1 43 SER HG H -43.083 -21.794 10.072 1.00 . A A . 43 SER HG 1 1
17 24714 1 1 43 SER N N -40.910 -23.328 7.700 1.00 . A A . 43 SER N 1 1
17 24715 1 1 43 SER O O -38.632 -24.319 8.821 1.00 . A A . 43 SER O 1 1
17 24716 1 1 43 SER OG O -42.947 -22.547 9.492 1.00 . A A . 43 SER OG 1 1
17 24717 1 1 44 ALA C C -38.463 -25.966 11.788 1.00 . A A . 44 ALA C 1 1
17 24718 1 1 44 ALA CA C -38.126 -24.498 11.544 1.00 . A A . 44 ALA CA 1 1
17 24719 1 1 44 ALA CB C -37.763 -23.834 12.874 1.00 . A A . 44 ALA CB 1 1
17 24720 1 1 44 ALA H H -39.894 -23.328 11.495 1.00 . A A . 44 ALA H 1 1
17 24721 1 1 44 ALA HA H -37.274 -24.444 10.889 1.00 . A A . 44 ALA HA 1 1
17 24722 1 1 44 ALA HB1 H -37.273 -22.890 12.682 1.00 . A A . 44 ALA HB1 1 1
17 24723 1 1 44 ALA HB2 H -38.661 -23.663 13.450 1.00 . A A . 44 ALA HB2 1 1
17 24724 1 1 44 ALA HB3 H -37.097 -24.479 13.428 1.00 . A A . 44 ALA HB3 1 1
17 24725 1 1 44 ALA N N -39.248 -23.794 10.925 1.00 . A A . 44 ALA N 1 1
17 24726 1 1 44 ALA O O -37.629 -26.846 11.570 1.00 . A A . 44 ALA O 1 1
17 24727 1 1 45 ASP C C -40.320 -28.358 11.208 1.00 . A A . 45 ASP C 1 1
17 24728 1 1 45 ASP CA C -40.110 -27.593 12.510 1.00 . A A . 45 ASP CA 1 1
17 24729 1 1 45 ASP CB C -41.412 -27.585 13.315 1.00 . A A . 45 ASP CB 1 1
17 24730 1 1 45 ASP CG C -41.359 -26.496 14.379 1.00 . A A . 45 ASP CG 1 1
17 24731 1 1 45 ASP H H -40.306 -25.486 12.398 1.00 . A A . 45 ASP H 1 1
17 24732 1 1 45 ASP HA H -39.347 -28.091 13.088 1.00 . A A . 45 ASP HA 1 1
17 24733 1 1 45 ASP HB2 H -42.243 -27.399 12.651 1.00 . A A . 45 ASP HB2 1 1
17 24734 1 1 45 ASP HB3 H -41.542 -28.545 13.792 1.00 . A A . 45 ASP HB3 1 1
17 24735 1 1 45 ASP N N -39.683 -26.225 12.241 1.00 . A A . 45 ASP N 1 1
17 24736 1 1 45 ASP O O -41.154 -29.261 11.137 1.00 . A A . 45 ASP O 1 1
17 24737 1 1 45 ASP OD1 O -40.292 -25.938 14.577 1.00 . A A . 45 ASP OD1 1 1
17 24738 1 1 45 ASP OD2 O -42.387 -26.233 14.980 1.00 . A A . 45 ASP OD2 1 1
17 24739 1 1 46 LEU C C -38.403 -29.410 8.527 1.00 . A A . 46 LEU C 1 1
17 24740 1 1 46 LEU CA C -39.679 -28.637 8.866 1.00 . A A . 46 LEU CA 1 1
17 24741 1 1 46 LEU CB C -39.951 -27.576 7.781 1.00 . A A . 46 LEU CB 1 1
17 24742 1 1 46 LEU CD1 C -42.157 -28.520 6.956 1.00 . A A . 46 LEU CD1 1 1
17 24743 1 1 46 LEU CD2 C -42.085 -27.084 9.024 1.00 . A A . 46 LEU CD2 1 1
17 24744 1 1 46 LEU CG C -41.466 -27.321 7.637 1.00 . A A . 46 LEU CG 1 1
17 24745 1 1 46 LEU H H -38.923 -27.257 10.287 1.00 . A A . 46 LEU H 1 1
17 24746 1 1 46 LEU HA H -40.501 -29.337 8.885 1.00 . A A . 46 LEU HA 1 1
17 24747 1 1 46 LEU HB2 H -39.465 -26.654 8.062 1.00 . A A . 46 LEU HB2 1 1
17 24748 1 1 46 LEU HB3 H -39.554 -27.910 6.833 1.00 . A A . 46 LEU HB3 1 1
17 24749 1 1 46 LEU HD11 H -42.463 -29.242 7.699 1.00 . A A . 46 LEU HD11 1 1
17 24750 1 1 46 LEU HD12 H -43.028 -28.170 6.422 1.00 . A A . 46 LEU HD12 1 1
17 24751 1 1 46 LEU HD13 H -41.479 -28.990 6.259 1.00 . A A . 46 LEU HD13 1 1
17 24752 1 1 46 LEU HD21 H -41.391 -26.537 9.643 1.00 . A A . 46 LEU HD21 1 1
17 24753 1 1 46 LEU HD22 H -42.995 -26.512 8.915 1.00 . A A . 46 LEU HD22 1 1
17 24754 1 1 46 LEU HD23 H -42.312 -28.032 9.488 1.00 . A A . 46 LEU HD23 1 1
17 24755 1 1 46 LEU HG H -41.616 -26.442 7.028 1.00 . A A . 46 LEU HG 1 1
17 24756 1 1 46 LEU N N -39.565 -27.987 10.173 1.00 . A A . 46 LEU N 1 1
17 24757 1 1 46 LEU O O -37.292 -28.870 8.576 1.00 . A A . 46 LEU O 1 1
17 24758 1 1 47 THR C C -37.779 -32.187 6.439 1.00 . A A . 47 THR C 1 1
17 24759 1 1 47 THR CA C -37.475 -31.545 7.786 1.00 . A A . 47 THR CA 1 1
17 24760 1 1 47 THR CB C -37.274 -32.634 8.842 1.00 . A A . 47 THR CB 1 1
17 24761 1 1 47 THR CG2 C -37.332 -32.011 10.238 1.00 . A A . 47 THR CG2 1 1
17 24762 1 1 47 THR H H -39.499 -31.034 8.132 1.00 . A A . 47 THR H 1 1
17 24763 1 1 47 THR HA H -36.568 -30.961 7.701 1.00 . A A . 47 THR HA 1 1
17 24764 1 1 47 THR HB H -36.312 -33.100 8.701 1.00 . A A . 47 THR HB 1 1
17 24765 1 1 47 THR HG1 H -38.742 -33.689 9.564 1.00 . A A . 47 THR HG1 1 1
17 24766 1 1 47 THR HG21 H -36.763 -31.094 10.245 1.00 . A A . 47 THR HG21 1 1
17 24767 1 1 47 THR HG22 H -38.359 -31.801 10.497 1.00 . A A . 47 THR HG22 1 1
17 24768 1 1 47 THR HG23 H -36.914 -32.701 10.956 1.00 . A A . 47 THR HG23 1 1
17 24769 1 1 47 THR N N -38.587 -30.677 8.163 1.00 . A A . 47 THR N 1 1
17 24770 1 1 47 THR O O -38.649 -33.051 6.335 1.00 . A A . 47 THR O 1 1
17 24771 1 1 47 THR OG1 O -38.299 -33.612 8.715 1.00 . A A . 47 THR OG1 1 1
17 24772 1 1 48 ILE C C -36.287 -33.373 3.734 1.00 . A A . 48 ILE C 1 1
17 24773 1 1 48 ILE CA C -37.283 -32.266 4.058 1.00 . A A . 48 ILE CA 1 1
17 24774 1 1 48 ILE CB C -37.140 -31.134 3.040 1.00 . A A . 48 ILE CB 1 1
17 24775 1 1 48 ILE CD1 C -39.322 -30.285 3.943 1.00 . A A . 48 ILE CD1 1 1
17 24776 1 1 48 ILE CG1 C -37.894 -29.897 3.544 1.00 . A A . 48 ILE CG1 1 1
17 24777 1 1 48 ILE CG2 C -37.721 -31.573 1.695 1.00 . A A . 48 ILE CG2 1 1
17 24778 1 1 48 ILE H H -36.400 -31.044 5.548 1.00 . A A . 48 ILE H 1 1
17 24779 1 1 48 ILE HA H -38.284 -32.669 3.985 1.00 . A A . 48 ILE HA 1 1
17 24780 1 1 48 ILE HB H -36.094 -30.892 2.917 1.00 . A A . 48 ILE HB 1 1
17 24781 1 1 48 ILE HD11 H -39.938 -29.399 3.982 1.00 . A A . 48 ILE HD11 1 1
17 24782 1 1 48 ILE HD12 H -39.726 -30.972 3.216 1.00 . A A . 48 ILE HD12 1 1
17 24783 1 1 48 ILE HD13 H -39.308 -30.756 4.915 1.00 . A A . 48 ILE HD13 1 1
17 24784 1 1 48 ILE HG12 H -37.380 -29.487 4.400 1.00 . A A . 48 ILE HG12 1 1
17 24785 1 1 48 ILE HG13 H -37.933 -29.156 2.760 1.00 . A A . 48 ILE HG13 1 1
17 24786 1 1 48 ILE HG21 H -37.657 -30.756 0.991 1.00 . A A . 48 ILE HG21 1 1
17 24787 1 1 48 ILE HG22 H -37.159 -32.416 1.319 1.00 . A A . 48 ILE HG22 1 1
17 24788 1 1 48 ILE HG23 H -38.755 -31.858 1.825 1.00 . A A . 48 ILE HG23 1 1
17 24789 1 1 48 ILE N N -37.071 -31.745 5.406 1.00 . A A . 48 ILE N 1 1
17 24790 1 1 48 ILE O O -35.139 -33.348 4.182 1.00 . A A . 48 ILE O 1 1
17 24791 1 1 49 GLU C C -35.406 -35.236 1.112 1.00 . A A . 49 GLU C 1 1
17 24792 1 1 49 GLU CA C -35.889 -35.456 2.535 1.00 . A A . 49 GLU CA 1 1
17 24793 1 1 49 GLU CB C -36.678 -36.765 2.613 1.00 . A A . 49 GLU CB 1 1
17 24794 1 1 49 GLU CD C -37.494 -38.555 4.161 1.00 . A A . 49 GLU CD 1 1
17 24795 1 1 49 GLU CG C -36.849 -37.176 4.077 1.00 . A A . 49 GLU CG 1 1
17 24796 1 1 49 GLU H H -37.656 -34.295 2.603 1.00 . A A . 49 GLU H 1 1
17 24797 1 1 49 GLU HA H -35.033 -35.521 3.193 1.00 . A A . 49 GLU HA 1 1
17 24798 1 1 49 GLU HB2 H -37.651 -36.624 2.163 1.00 . A A . 49 GLU HB2 1 1
17 24799 1 1 49 GLU HB3 H -36.146 -37.539 2.083 1.00 . A A . 49 GLU HB3 1 1
17 24800 1 1 49 GLU HG2 H -35.881 -37.204 4.557 1.00 . A A . 49 GLU HG2 1 1
17 24801 1 1 49 GLU HG3 H -37.477 -36.458 4.581 1.00 . A A . 49 GLU HG3 1 1
17 24802 1 1 49 GLU N N -36.735 -34.340 2.939 1.00 . A A . 49 GLU N 1 1
17 24803 1 1 49 GLU O O -36.105 -35.570 0.155 1.00 . A A . 49 GLU O 1 1
17 24804 1 1 49 GLU OE1 O -38.555 -38.728 3.583 1.00 . A A . 49 GLU OE1 1 1
17 24805 1 1 49 GLU OE2 O -36.917 -39.419 4.801 1.00 . A A . 49 GLU OE2 1 1
17 24806 1 1 50 GLY C C -34.017 -35.459 -1.342 1.00 . A A . 50 GLY C 1 1
17 24807 1 1 50 GLY CA C -33.646 -34.375 -0.336 1.00 . A A . 50 GLY CA 1 1
17 24808 1 1 50 GLY H H -33.713 -34.403 1.781 1.00 . A A . 50 GLY H 1 1
17 24809 1 1 50 GLY HA2 H -34.026 -33.427 -0.686 1.00 . A A . 50 GLY HA2 1 1
17 24810 1 1 50 GLY HA3 H -32.573 -34.314 -0.257 1.00 . A A . 50 GLY HA3 1 1
17 24811 1 1 50 GLY N N -34.215 -34.656 0.979 1.00 . A A . 50 GLY N 1 1
17 24812 1 1 50 GLY O O -33.528 -36.587 -1.276 1.00 . A A . 50 GLY O 1 1
17 24813 1 1 51 GLY C C -36.471 -35.365 -4.091 1.00 . A A . 51 GLY C 1 1
17 24814 1 1 51 GLY CA C -35.357 -36.018 -3.291 1.00 . A A . 51 GLY CA 1 1
17 24815 1 1 51 GLY H H -35.249 -34.184 -2.251 1.00 . A A . 51 GLY H 1 1
17 24816 1 1 51 GLY HA2 H -34.535 -36.265 -3.949 1.00 . A A . 51 GLY HA2 1 1
17 24817 1 1 51 GLY HA3 H -35.731 -36.917 -2.827 1.00 . A A . 51 GLY HA3 1 1
17 24818 1 1 51 GLY N N -34.896 -35.097 -2.264 1.00 . A A . 51 GLY N 1 1
17 24819 1 1 51 GLY O O -37.193 -36.025 -4.838 1.00 . A A . 51 GLY O 1 1
17 24820 1 1 52 VAL C C -37.039 -32.463 -5.743 1.00 . A A . 52 VAL C 1 1
17 24821 1 1 52 VAL CA C -37.641 -33.278 -4.602 1.00 . A A . 52 VAL CA 1 1
17 24822 1 1 52 VAL CB C -38.330 -32.335 -3.615 1.00 . A A . 52 VAL CB 1 1
17 24823 1 1 52 VAL CG1 C -38.850 -33.134 -2.418 1.00 . A A . 52 VAL CG1 1 1
17 24824 1 1 52 VAL CG2 C -37.327 -31.285 -3.132 1.00 . A A . 52 VAL CG2 1 1
17 24825 1 1 52 VAL H H -35.997 -33.590 -3.293 1.00 . A A . 52 VAL H 1 1
17 24826 1 1 52 VAL HA H -38.381 -33.954 -5.010 1.00 . A A . 52 VAL HA 1 1
17 24827 1 1 52 VAL HB H -39.159 -31.845 -4.106 1.00 . A A . 52 VAL HB 1 1
17 24828 1 1 52 VAL HG11 H -39.516 -32.516 -1.834 1.00 . A A . 52 VAL HG11 1 1
17 24829 1 1 52 VAL HG12 H -39.384 -34.005 -2.770 1.00 . A A . 52 VAL HG12 1 1
17 24830 1 1 52 VAL HG13 H -38.018 -33.446 -1.803 1.00 . A A . 52 VAL HG13 1 1
17 24831 1 1 52 VAL HG21 H -37.719 -30.788 -2.258 1.00 . A A . 52 VAL HG21 1 1
17 24832 1 1 52 VAL HG22 H -36.392 -31.766 -2.884 1.00 . A A . 52 VAL HG22 1 1
17 24833 1 1 52 VAL HG23 H -37.161 -30.560 -3.916 1.00 . A A . 52 VAL HG23 1 1
17 24834 1 1 52 VAL N N -36.606 -34.050 -3.911 1.00 . A A . 52 VAL N 1 1
17 24835 1 1 52 VAL O O -35.873 -32.074 -5.694 1.00 . A A . 52 VAL O 1 1
17 24836 1 1 53 THR C C -38.457 -30.413 -8.330 1.00 . A A . 53 THR C 1 1
17 24837 1 1 53 THR CA C -37.399 -31.439 -7.930 1.00 . A A . 53 THR CA 1 1
17 24838 1 1 53 THR CB C -37.127 -32.385 -9.106 1.00 . A A . 53 THR CB 1 1
17 24839 1 1 53 THR CG2 C -36.858 -31.573 -10.377 1.00 . A A . 53 THR CG2 1 1
17 24840 1 1 53 THR H H -38.767 -32.549 -6.749 1.00 . A A . 53 THR H 1 1
17 24841 1 1 53 THR HA H -36.484 -30.918 -7.685 1.00 . A A . 53 THR HA 1 1
17 24842 1 1 53 THR HB H -37.987 -33.017 -9.263 1.00 . A A . 53 THR HB 1 1
17 24843 1 1 53 THR HG1 H -35.355 -33.071 -9.513 1.00 . A A . 53 THR HG1 1 1
17 24844 1 1 53 THR HG21 H -36.313 -32.181 -11.084 1.00 . A A . 53 THR HG21 1 1
17 24845 1 1 53 THR HG22 H -37.798 -31.270 -10.815 1.00 . A A . 53 THR HG22 1 1
17 24846 1 1 53 THR HG23 H -36.276 -30.697 -10.133 1.00 . A A . 53 THR HG23 1 1
17 24847 1 1 53 THR N N -37.848 -32.210 -6.770 1.00 . A A . 53 THR N 1 1
17 24848 1 1 53 THR O O -39.648 -30.717 -8.366 1.00 . A A . 53 THR O 1 1
17 24849 1 1 53 THR OG1 O -35.995 -33.190 -8.809 1.00 . A A . 53 THR OG1 1 1
17 24850 1 1 54 GLY C C -38.229 -26.772 -8.972 1.00 . A A . 54 GLY C 1 1
17 24851 1 1 54 GLY CA C -38.922 -28.131 -9.028 1.00 . A A . 54 GLY CA 1 1
17 24852 1 1 54 GLY H H -37.047 -29.014 -8.583 1.00 . A A . 54 GLY H 1 1
17 24853 1 1 54 GLY HA2 H -39.262 -28.316 -10.037 1.00 . A A . 54 GLY HA2 1 1
17 24854 1 1 54 GLY HA3 H -39.771 -28.122 -8.362 1.00 . A A . 54 GLY HA3 1 1
17 24855 1 1 54 GLY N N -38.009 -29.197 -8.630 1.00 . A A . 54 GLY N 1 1
17 24856 1 1 54 GLY O O -37.996 -26.229 -7.893 1.00 . A A . 54 GLY O 1 1
17 24857 1 1 55 GLU C C -37.977 -23.882 -9.407 1.00 . A A . 55 GLU C 1 1
17 24858 1 1 55 GLU CA C -37.230 -24.936 -10.221 1.00 . A A . 55 GLU CA 1 1
17 24859 1 1 55 GLU CB C -37.136 -24.482 -11.681 1.00 . A A . 55 GLU CB 1 1
17 24860 1 1 55 GLU CD C -35.876 -24.889 -13.810 1.00 . A A . 55 GLU CD 1 1
17 24861 1 1 55 GLU CG C -36.318 -25.497 -12.481 1.00 . A A . 55 GLU CG 1 1
17 24862 1 1 55 GLU H H -38.110 -26.715 -10.970 1.00 . A A . 55 GLU H 1 1
17 24863 1 1 55 GLU HA H -36.231 -25.038 -9.827 1.00 . A A . 55 GLU HA 1 1
17 24864 1 1 55 GLU HB2 H -38.130 -24.409 -12.099 1.00 . A A . 55 GLU HB2 1 1
17 24865 1 1 55 GLU HB3 H -36.654 -23.517 -11.727 1.00 . A A . 55 GLU HB3 1 1
17 24866 1 1 55 GLU HG2 H -35.445 -25.782 -11.912 1.00 . A A . 55 GLU HG2 1 1
17 24867 1 1 55 GLU HG3 H -36.920 -26.373 -12.673 1.00 . A A . 55 GLU HG3 1 1
17 24868 1 1 55 GLU N N -37.901 -26.231 -10.143 1.00 . A A . 55 GLU N 1 1
17 24869 1 1 55 GLU O O -38.898 -24.202 -8.656 1.00 . A A . 55 GLU O 1 1
17 24870 1 1 55 GLU OE1 O -35.679 -23.686 -13.852 1.00 . A A . 55 GLU OE1 1 1
17 24871 1 1 55 GLU OE2 O -35.744 -25.636 -14.765 1.00 . A A . 55 GLU OE2 1 1
17 24872 1 1 56 GLY C C -37.452 -21.216 -7.543 1.00 . A A . 56 GLY C 1 1
17 24873 1 1 56 GLY CA C -38.203 -21.520 -8.835 1.00 . A A . 56 GLY CA 1 1
17 24874 1 1 56 GLY H H -36.830 -22.428 -10.173 1.00 . A A . 56 GLY H 1 1
17 24875 1 1 56 GLY HA2 H -38.202 -20.640 -9.462 1.00 . A A . 56 GLY HA2 1 1
17 24876 1 1 56 GLY HA3 H -39.223 -21.784 -8.596 1.00 . A A . 56 GLY HA3 1 1
17 24877 1 1 56 GLY N N -37.570 -22.622 -9.560 1.00 . A A . 56 GLY N 1 1
17 24878 1 1 56 GLY O O -36.507 -21.919 -7.183 1.00 . A A . 56 GLY O 1 1
17 24879 1 1 57 GLU C C -37.772 -20.611 -4.436 1.00 . A A . 57 GLU C 1 1
17 24880 1 1 57 GLU CA C -37.233 -19.777 -5.594 1.00 . A A . 57 GLU CA 1 1
17 24881 1 1 57 GLU CB C -37.479 -18.292 -5.315 1.00 . A A . 57 GLU CB 1 1
17 24882 1 1 57 GLU CD C -36.612 -16.355 -3.990 1.00 . A A . 57 GLU CD 1 1
17 24883 1 1 57 GLU CG C -36.720 -17.875 -4.054 1.00 . A A . 57 GLU CG 1 1
17 24884 1 1 57 GLU H H -38.633 -19.639 -7.182 1.00 . A A . 57 GLU H 1 1
17 24885 1 1 57 GLU HA H -36.169 -19.942 -5.680 1.00 . A A . 57 GLU HA 1 1
17 24886 1 1 57 GLU HB2 H -37.133 -17.706 -6.154 1.00 . A A . 57 GLU HB2 1 1
17 24887 1 1 57 GLU HB3 H -38.535 -18.123 -5.168 1.00 . A A . 57 GLU HB3 1 1
17 24888 1 1 57 GLU HG2 H -37.248 -18.234 -3.182 1.00 . A A . 57 GLU HG2 1 1
17 24889 1 1 57 GLU HG3 H -35.730 -18.303 -4.074 1.00 . A A . 57 GLU HG3 1 1
17 24890 1 1 57 GLU N N -37.876 -20.163 -6.847 1.00 . A A . 57 GLU N 1 1
17 24891 1 1 57 GLU O O -38.985 -20.727 -4.248 1.00 . A A . 57 GLU O 1 1
17 24892 1 1 57 GLU OE1 O -36.488 -15.745 -5.039 1.00 . A A . 57 GLU OE1 1 1
17 24893 1 1 57 GLU OE2 O -36.654 -15.824 -2.892 1.00 . A A . 57 GLU OE2 1 1
17 24894 1 1 58 LEU C C -36.416 -21.690 -1.290 1.00 . A A . 58 LEU C 1 1
17 24895 1 1 58 LEU CA C -37.249 -22.031 -2.522 1.00 . A A . 58 LEU CA 1 1
17 24896 1 1 58 LEU CB C -37.055 -23.511 -2.886 1.00 . A A . 58 LEU CB 1 1
17 24897 1 1 58 LEU CD1 C -38.546 -24.054 -0.943 1.00 . A A . 58 LEU CD1 1 1
17 24898 1 1 58 LEU CD2 C -37.251 -25.866 -2.074 1.00 . A A . 58 LEU CD2 1 1
17 24899 1 1 58 LEU CG C -37.230 -24.397 -1.644 1.00 . A A . 58 LEU CG 1 1
17 24900 1 1 58 LEU H H -35.909 -21.073 -3.860 1.00 . A A . 58 LEU H 1 1
17 24901 1 1 58 LEU HA H -38.292 -21.863 -2.295 1.00 . A A . 58 LEU HA 1 1
17 24902 1 1 58 LEU HB2 H -37.785 -23.793 -3.630 1.00 . A A . 58 LEU HB2 1 1
17 24903 1 1 58 LEU HB3 H -36.064 -23.653 -3.287 1.00 . A A . 58 LEU HB3 1 1
17 24904 1 1 58 LEU HD11 H -39.319 -23.904 -1.682 1.00 . A A . 58 LEU HD11 1 1
17 24905 1 1 58 LEU HD12 H -38.828 -24.865 -0.287 1.00 . A A . 58 LEU HD12 1 1
17 24906 1 1 58 LEU HD13 H -38.422 -23.151 -0.364 1.00 . A A . 58 LEU HD13 1 1
17 24907 1 1 58 LEU HD21 H -38.112 -26.046 -2.700 1.00 . A A . 58 LEU HD21 1 1
17 24908 1 1 58 LEU HD22 H -36.350 -26.091 -2.625 1.00 . A A . 58 LEU HD22 1 1
17 24909 1 1 58 LEU HD23 H -37.304 -26.496 -1.198 1.00 . A A . 58 LEU HD23 1 1
17 24910 1 1 58 LEU HG H -36.407 -24.235 -0.964 1.00 . A A . 58 LEU HG 1 1
17 24911 1 1 58 LEU N N -36.861 -21.198 -3.661 1.00 . A A . 58 LEU N 1 1
17 24912 1 1 58 LEU O O -35.233 -22.026 -1.216 1.00 . A A . 58 LEU O 1 1
17 24913 1 1 59 GLN C C -36.682 -21.720 1.999 1.00 . A A . 59 GLN C 1 1
17 24914 1 1 59 GLN CA C -36.363 -20.685 0.930 1.00 . A A . 59 GLN CA 1 1
17 24915 1 1 59 GLN CB C -36.804 -19.301 1.416 1.00 . A A . 59 GLN CB 1 1
17 24916 1 1 59 GLN CD C -36.286 -17.567 3.153 1.00 . A A . 59 GLN CD 1 1
17 24917 1 1 59 GLN CG C -36.225 -19.049 2.814 1.00 . A A . 59 GLN CG 1 1
17 24918 1 1 59 GLN H H -37.995 -20.814 -0.420 1.00 . A A . 59 GLN H 1 1
17 24919 1 1 59 GLN HA H -35.295 -20.674 0.762 1.00 . A A . 59 GLN HA 1 1
17 24920 1 1 59 GLN HB2 H -36.443 -18.546 0.733 1.00 . A A . 59 GLN HB2 1 1
17 24921 1 1 59 GLN HB3 H -37.882 -19.261 1.463 1.00 . A A . 59 GLN HB3 1 1
17 24922 1 1 59 GLN HE21 H -34.389 -17.227 2.677 1.00 . A A . 59 GLN HE21 1 1
17 24923 1 1 59 GLN HE22 H -35.255 -15.872 3.222 1.00 . A A . 59 GLN HE22 1 1
17 24924 1 1 59 GLN HG2 H -36.795 -19.606 3.543 1.00 . A A . 59 GLN HG2 1 1
17 24925 1 1 59 GLN HG3 H -35.196 -19.379 2.841 1.00 . A A . 59 GLN HG3 1 1
17 24926 1 1 59 GLN N N -37.048 -21.042 -0.312 1.00 . A A . 59 GLN N 1 1
17 24927 1 1 59 GLN NE2 N -35.222 -16.828 3.006 1.00 . A A . 59 GLN NE2 1 1
17 24928 1 1 59 GLN O O -37.836 -22.120 2.164 1.00 . A A . 59 GLN O 1 1
17 24929 1 1 59 GLN OE1 O -37.334 -17.068 3.566 1.00 . A A . 59 GLN OE1 1 1
17 24930 1 1 60 ILE C C -35.076 -22.781 5.031 1.00 . A A . 60 ILE C 1 1
17 24931 1 1 60 ILE CA C -35.842 -23.154 3.770 1.00 . A A . 60 ILE CA 1 1
17 24932 1 1 60 ILE CB C -35.365 -24.516 3.269 1.00 . A A . 60 ILE CB 1 1
17 24933 1 1 60 ILE CD1 C -35.361 -26.957 3.802 1.00 . A A . 60 ILE CD1 1 1
17 24934 1 1 60 ILE CG1 C -35.549 -25.552 4.376 1.00 . A A . 60 ILE CG1 1 1
17 24935 1 1 60 ILE CG2 C -33.886 -24.436 2.885 1.00 . A A . 60 ILE CG2 1 1
17 24936 1 1 60 ILE H H -34.758 -21.807 2.543 1.00 . A A . 60 ILE H 1 1
17 24937 1 1 60 ILE HA H -36.893 -23.228 4.015 1.00 . A A . 60 ILE HA 1 1
17 24938 1 1 60 ILE HB H -35.944 -24.805 2.404 1.00 . A A . 60 ILE HB 1 1
17 24939 1 1 60 ILE HD11 H -35.175 -27.653 4.606 1.00 . A A . 60 ILE HD11 1 1
17 24940 1 1 60 ILE HD12 H -36.253 -27.252 3.270 1.00 . A A . 60 ILE HD12 1 1
17 24941 1 1 60 ILE HD13 H -34.521 -26.958 3.123 1.00 . A A . 60 ILE HD13 1 1
17 24942 1 1 60 ILE HG12 H -34.820 -25.380 5.154 1.00 . A A . 60 ILE HG12 1 1
17 24943 1 1 60 ILE HG13 H -36.543 -25.465 4.789 1.00 . A A . 60 ILE HG13 1 1
17 24944 1 1 60 ILE HG21 H -33.703 -23.520 2.344 1.00 . A A . 60 ILE HG21 1 1
17 24945 1 1 60 ILE HG22 H -33.279 -24.454 3.779 1.00 . A A . 60 ILE HG22 1 1
17 24946 1 1 60 ILE HG23 H -33.629 -25.280 2.262 1.00 . A A . 60 ILE HG23 1 1
17 24947 1 1 60 ILE N N -35.655 -22.156 2.721 1.00 . A A . 60 ILE N 1 1
17 24948 1 1 60 ILE O O -33.868 -22.546 4.995 1.00 . A A . 60 ILE O 1 1
17 24949 1 1 61 ASP C C -35.239 -23.668 8.332 1.00 . A A . 61 ASP C 1 1
17 24950 1 1 61 ASP CA C -35.184 -22.432 7.445 1.00 . A A . 61 ASP CA 1 1
17 24951 1 1 61 ASP CB C -35.945 -21.285 8.115 1.00 . A A . 61 ASP CB 1 1
17 24952 1 1 61 ASP CG C -36.118 -20.126 7.138 1.00 . A A . 61 ASP CG 1 1
17 24953 1 1 61 ASP H H -36.745 -22.963 6.114 1.00 . A A . 61 ASP H 1 1
17 24954 1 1 61 ASP HA H -34.151 -22.140 7.306 1.00 . A A . 61 ASP HA 1 1
17 24955 1 1 61 ASP HB2 H -36.916 -21.637 8.430 1.00 . A A . 61 ASP HB2 1 1
17 24956 1 1 61 ASP HB3 H -35.391 -20.945 8.977 1.00 . A A . 61 ASP HB3 1 1
17 24957 1 1 61 ASP N N -35.789 -22.749 6.153 1.00 . A A . 61 ASP N 1 1
17 24958 1 1 61 ASP O O -35.641 -23.598 9.490 1.00 . A A . 61 ASP O 1 1
17 24959 1 1 61 ASP OD1 O -36.101 -20.374 5.944 1.00 . A A . 61 ASP OD1 1 1
17 24960 1 1 61 ASP OD2 O -36.266 -19.006 7.599 1.00 . A A . 61 ASP OD2 1 1
17 24961 1 1 62 GLY C C -33.742 -26.982 8.032 1.00 . A A . 62 GLY C 1 1
17 24962 1 1 62 GLY CA C -34.885 -26.076 8.473 1.00 . A A . 62 GLY CA 1 1
17 24963 1 1 62 GLY H H -34.566 -24.790 6.823 1.00 . A A . 62 GLY H 1 1
17 24964 1 1 62 GLY HA2 H -34.800 -25.891 9.537 1.00 . A A . 62 GLY HA2 1 1
17 24965 1 1 62 GLY HA3 H -35.823 -26.573 8.275 1.00 . A A . 62 GLY HA3 1 1
17 24966 1 1 62 GLY N N -34.857 -24.804 7.758 1.00 . A A . 62 GLY N 1 1
17 24967 1 1 62 GLY O O -32.734 -26.515 7.483 1.00 . A A . 62 GLY O 1 1
17 24968 1 1 63 VAL C C -33.339 -30.126 6.761 1.00 . A A . 63 VAL C 1 1
17 24969 1 1 63 VAL CA C -32.878 -29.274 7.943 1.00 . A A . 63 VAL CA 1 1
17 24970 1 1 63 VAL CB C -32.596 -30.178 9.146 1.00 . A A . 63 VAL CB 1 1
17 24971 1 1 63 VAL CG1 C -33.877 -30.908 9.553 1.00 . A A . 63 VAL CG1 1 1
17 24972 1 1 63 VAL CG2 C -31.524 -31.205 8.774 1.00 . A A . 63 VAL CG2 1 1
17 24973 1 1 63 VAL H H -34.717 -28.582 8.749 1.00 . A A . 63 VAL H 1 1
17 24974 1 1 63 VAL HA H -31.968 -28.770 7.672 1.00 . A A . 63 VAL HA 1 1
17 24975 1 1 63 VAL HB H -32.248 -29.577 9.973 1.00 . A A . 63 VAL HB 1 1
17 24976 1 1 63 VAL HG11 H -34.066 -31.718 8.865 1.00 . A A . 63 VAL HG11 1 1
17 24977 1 1 63 VAL HG12 H -33.764 -31.304 10.552 1.00 . A A . 63 VAL HG12 1 1
17 24978 1 1 63 VAL HG13 H -34.708 -30.218 9.533 1.00 . A A . 63 VAL HG13 1 1
17 24979 1 1 63 VAL HG21 H -30.725 -30.714 8.239 1.00 . A A . 63 VAL HG21 1 1
17 24980 1 1 63 VAL HG22 H -31.131 -31.657 9.673 1.00 . A A . 63 VAL HG22 1 1
17 24981 1 1 63 VAL HG23 H -31.960 -31.969 8.148 1.00 . A A . 63 VAL HG23 1 1
17 24982 1 1 63 VAL N N -33.900 -28.284 8.297 1.00 . A A . 63 VAL N 1 1
17 24983 1 1 63 VAL O O -34.424 -30.705 6.790 1.00 . A A . 63 VAL O 1 1
17 24984 1 1 64 VAL C C -31.649 -31.808 4.045 1.00 . A A . 64 VAL C 1 1
17 24985 1 1 64 VAL CA C -32.844 -30.983 4.521 1.00 . A A . 64 VAL CA 1 1
17 24986 1 1 64 VAL CB C -33.302 -30.058 3.387 1.00 . A A . 64 VAL CB 1 1
17 24987 1 1 64 VAL CG1 C -32.226 -29.003 3.113 1.00 . A A . 64 VAL CG1 1 1
17 24988 1 1 64 VAL CG2 C -33.538 -30.886 2.118 1.00 . A A . 64 VAL CG2 1 1
17 24989 1 1 64 VAL H H -31.654 -29.711 5.746 1.00 . A A . 64 VAL H 1 1
17 24990 1 1 64 VAL HA H -33.652 -31.658 4.760 1.00 . A A . 64 VAL HA 1 1
17 24991 1 1 64 VAL HB H -34.221 -29.566 3.674 1.00 . A A . 64 VAL HB 1 1
17 24992 1 1 64 VAL HG11 H -31.415 -29.451 2.560 1.00 . A A . 64 VAL HG11 1 1
17 24993 1 1 64 VAL HG12 H -32.652 -28.198 2.535 1.00 . A A . 64 VAL HG12 1 1
17 24994 1 1 64 VAL HG13 H -31.853 -28.617 4.049 1.00 . A A . 64 VAL HG13 1 1
17 24995 1 1 64 VAL HG21 H -34.157 -30.327 1.433 1.00 . A A . 64 VAL HG21 1 1
17 24996 1 1 64 VAL HG22 H -32.589 -31.105 1.648 1.00 . A A . 64 VAL HG22 1 1
17 24997 1 1 64 VAL HG23 H -34.031 -31.811 2.376 1.00 . A A . 64 VAL HG23 1 1
17 24998 1 1 64 VAL N N -32.505 -30.196 5.716 1.00 . A A . 64 VAL N 1 1
17 24999 1 1 64 VAL O O -30.582 -31.265 3.750 1.00 . A A . 64 VAL O 1 1
17 25000 1 1 65 LYS C C -31.242 -34.932 2.381 1.00 . A A . 65 LYS C 1 1
17 25001 1 1 65 LYS CA C -30.765 -34.030 3.520 1.00 . A A . 65 LYS CA 1 1
17 25002 1 1 65 LYS CB C -30.287 -34.891 4.688 1.00 . A A . 65 LYS CB 1 1
17 25003 1 1 65 LYS CD C -31.009 -36.495 6.459 1.00 . A A . 65 LYS CD 1 1
17 25004 1 1 65 LYS CE C -32.027 -37.587 6.787 1.00 . A A . 65 LYS CE 1 1
17 25005 1 1 65 LYS CG C -31.439 -35.763 5.187 1.00 . A A . 65 LYS CG 1 1
17 25006 1 1 65 LYS H H -32.705 -33.506 4.218 1.00 . A A . 65 LYS H 1 1
17 25007 1 1 65 LYS HA H -29.933 -33.442 3.162 1.00 . A A . 65 LYS HA 1 1
17 25008 1 1 65 LYS HB2 H -29.472 -35.522 4.359 1.00 . A A . 65 LYS HB2 1 1
17 25009 1 1 65 LYS HB3 H -29.946 -34.254 5.490 1.00 . A A . 65 LYS HB3 1 1
17 25010 1 1 65 LYS HD2 H -30.038 -36.943 6.305 1.00 . A A . 65 LYS HD2 1 1
17 25011 1 1 65 LYS HD3 H -30.958 -35.795 7.279 1.00 . A A . 65 LYS HD3 1 1
17 25012 1 1 65 LYS HE2 H -33.020 -37.163 6.796 1.00 . A A . 65 LYS HE2 1 1
17 25013 1 1 65 LYS HE3 H -31.975 -38.366 6.040 1.00 . A A . 65 LYS HE3 1 1
17 25014 1 1 65 LYS HG2 H -32.295 -35.140 5.401 1.00 . A A . 65 LYS HG2 1 1
17 25015 1 1 65 LYS HG3 H -31.699 -36.486 4.429 1.00 . A A . 65 LYS HG3 1 1
17 25016 1 1 65 LYS HZ1 H -30.899 -37.673 8.535 1.00 . A A . 65 LYS HZ1 1 1
17 25017 1 1 65 LYS HZ2 H -32.543 -38.043 8.753 1.00 . A A . 65 LYS HZ2 1 1
17 25018 1 1 65 LYS HZ3 H -31.510 -39.176 8.030 1.00 . A A . 65 LYS HZ3 1 1
17 25019 1 1 65 LYS N N -31.834 -33.129 3.970 1.00 . A A . 65 LYS N 1 1
17 25020 1 1 65 LYS NZ N -31.722 -38.163 8.127 1.00 . A A . 65 LYS NZ 1 1
17 25021 1 1 65 LYS O O -32.389 -35.374 2.365 1.00 . A A . 65 LYS O 1 1
17 25022 1 1 66 GLY C C -30.345 -35.390 -1.030 1.00 . A A . 66 GLY C 1 1
17 25023 1 1 66 GLY CA C -30.660 -36.083 0.295 1.00 . A A . 66 GLY CA 1 1
17 25024 1 1 66 GLY H H -29.437 -34.840 1.511 1.00 . A A . 66 GLY H 1 1
17 25025 1 1 66 GLY HA2 H -30.070 -36.985 0.367 1.00 . A A . 66 GLY HA2 1 1
17 25026 1 1 66 GLY HA3 H -31.707 -36.347 0.317 1.00 . A A . 66 GLY HA3 1 1
17 25027 1 1 66 GLY N N -30.340 -35.214 1.436 1.00 . A A . 66 GLY N 1 1
17 25028 1 1 66 GLY O O -29.290 -34.776 -1.179 1.00 . A A . 66 GLY O 1 1
17 25029 1 1 67 ASP C C -32.096 -33.767 -3.540 1.00 . A A . 67 ASP C 1 1
17 25030 1 1 67 ASP CA C -31.080 -34.886 -3.313 1.00 . A A . 67 ASP CA 1 1
17 25031 1 1 67 ASP CB C -31.235 -35.946 -4.406 1.00 . A A . 67 ASP CB 1 1
17 25032 1 1 67 ASP CG C -30.876 -35.350 -5.764 1.00 . A A . 67 ASP CG 1 1
17 25033 1 1 67 ASP H H -32.081 -36.008 -1.815 1.00 . A A . 67 ASP H 1 1
17 25034 1 1 67 ASP HA H -30.086 -34.470 -3.378 1.00 . A A . 67 ASP HA 1 1
17 25035 1 1 67 ASP HB2 H -30.580 -36.778 -4.195 1.00 . A A . 67 ASP HB2 1 1
17 25036 1 1 67 ASP HB3 H -32.258 -36.293 -4.428 1.00 . A A . 67 ASP HB3 1 1
17 25037 1 1 67 ASP N N -31.265 -35.500 -1.992 1.00 . A A . 67 ASP N 1 1
17 25038 1 1 67 ASP O O -33.302 -34.012 -3.650 1.00 . A A . 67 ASP O 1 1
17 25039 1 1 67 ASP OD1 O -31.329 -34.253 -6.046 1.00 . A A . 67 ASP OD1 1 1
17 25040 1 1 67 ASP OD2 O -30.153 -35.999 -6.502 1.00 . A A . 67 ASP OD2 1 1
17 25041 1 1 68 VAL C C -32.120 -30.683 -5.154 1.00 . A A . 68 VAL C 1 1
17 25042 1 1 68 VAL CA C -32.461 -31.367 -3.832 1.00 . A A . 68 VAL CA 1 1
17 25043 1 1 68 VAL CB C -32.289 -30.372 -2.679 1.00 . A A . 68 VAL CB 1 1
17 25044 1 1 68 VAL CG1 C -33.045 -29.080 -2.995 1.00 . A A . 68 VAL CG1 1 1
17 25045 1 1 68 VAL CG2 C -32.848 -30.984 -1.393 1.00 . A A . 68 VAL CG2 1 1
17 25046 1 1 68 VAL H H -30.632 -32.400 -3.522 1.00 . A A . 68 VAL H 1 1
17 25047 1 1 68 VAL HA H -33.496 -31.683 -3.863 1.00 . A A . 68 VAL HA 1 1
17 25048 1 1 68 VAL HB H -31.239 -30.152 -2.548 1.00 . A A . 68 VAL HB 1 1
17 25049 1 1 68 VAL HG11 H -32.488 -28.504 -3.719 1.00 . A A . 68 VAL HG11 1 1
17 25050 1 1 68 VAL HG12 H -34.018 -29.322 -3.398 1.00 . A A . 68 VAL HG12 1 1
17 25051 1 1 68 VAL HG13 H -33.165 -28.502 -2.090 1.00 . A A . 68 VAL HG13 1 1
17 25052 1 1 68 VAL HG21 H -32.266 -31.852 -1.124 1.00 . A A . 68 VAL HG21 1 1
17 25053 1 1 68 VAL HG22 H -32.797 -30.255 -0.597 1.00 . A A . 68 VAL HG22 1 1
17 25054 1 1 68 VAL HG23 H -33.876 -31.273 -1.550 1.00 . A A . 68 VAL HG23 1 1
17 25055 1 1 68 VAL N N -31.599 -32.532 -3.615 1.00 . A A . 68 VAL N 1 1
17 25056 1 1 68 VAL O O -30.961 -30.356 -5.417 1.00 . A A . 68 VAL O 1 1
17 25057 1 1 69 ARG C C -33.927 -28.634 -7.406 1.00 . A A . 69 ARG C 1 1
17 25058 1 1 69 ARG CA C -32.964 -29.812 -7.279 1.00 . A A . 69 ARG CA 1 1
17 25059 1 1 69 ARG CB C -33.229 -30.813 -8.407 1.00 . A A . 69 ARG CB 1 1
17 25060 1 1 69 ARG CD C -33.172 -31.147 -10.887 1.00 . A A . 69 ARG CD 1 1
17 25061 1 1 69 ARG CG C -32.842 -30.181 -9.747 1.00 . A A . 69 ARG CG 1 1
17 25062 1 1 69 ARG CZ C -31.657 -32.971 -10.360 1.00 . A A . 69 ARG CZ 1 1
17 25063 1 1 69 ARG H H -34.041 -30.746 -5.708 1.00 . A A . 69 ARG H 1 1
17 25064 1 1 69 ARG HA H -31.950 -29.447 -7.366 1.00 . A A . 69 ARG HA 1 1
17 25065 1 1 69 ARG HB2 H -32.642 -31.704 -8.244 1.00 . A A . 69 ARG HB2 1 1
17 25066 1 1 69 ARG HB3 H -34.277 -31.069 -8.423 1.00 . A A . 69 ARG HB3 1 1
17 25067 1 1 69 ARG HD2 H -34.215 -31.052 -11.146 1.00 . A A . 69 ARG HD2 1 1
17 25068 1 1 69 ARG HD3 H -32.568 -30.900 -11.748 1.00 . A A . 69 ARG HD3 1 1
17 25069 1 1 69 ARG HE H -33.652 -33.126 -10.299 1.00 . A A . 69 ARG HE 1 1
17 25070 1 1 69 ARG HG2 H -33.391 -29.262 -9.884 1.00 . A A . 69 ARG HG2 1 1
17 25071 1 1 69 ARG HG3 H -31.783 -29.971 -9.753 1.00 . A A . 69 ARG HG3 1 1
17 25072 1 1 69 ARG HH11 H -30.812 -31.226 -10.863 1.00 . A A . 69 ARG HH11 1 1
17 25073 1 1 69 ARG HH12 H -29.713 -32.515 -10.501 1.00 . A A . 69 ARG HH12 1 1
17 25074 1 1 69 ARG HH21 H -32.214 -34.822 -9.837 1.00 . A A . 69 ARG HH21 1 1
17 25075 1 1 69 ARG HH22 H -30.505 -34.548 -9.921 1.00 . A A . 69 ARG HH22 1 1
17 25076 1 1 69 ARG N N -33.143 -30.465 -5.980 1.00 . A A . 69 ARG N 1 1
17 25077 1 1 69 ARG NE N -32.902 -32.522 -10.484 1.00 . A A . 69 ARG NE 1 1
17 25078 1 1 69 ARG NH1 N -30.649 -32.176 -10.593 1.00 . A A . 69 ARG NH1 1 1
17 25079 1 1 69 ARG NH2 N -31.442 -34.210 -10.013 1.00 . A A . 69 ARG NH2 1 1
17 25080 1 1 69 ARG O O -35.134 -28.789 -7.224 1.00 . A A . 69 ARG O 1 1
17 25081 1 1 70 VAL C C -33.484 -25.159 -8.589 1.00 . A A . 70 VAL C 1 1
17 25082 1 1 70 VAL CA C -34.222 -26.267 -7.843 1.00 . A A . 70 VAL CA 1 1
17 25083 1 1 70 VAL CB C -34.626 -25.770 -6.454 1.00 . A A . 70 VAL CB 1 1
17 25084 1 1 70 VAL CG1 C -33.376 -25.335 -5.685 1.00 . A A . 70 VAL CG1 1 1
17 25085 1 1 70 VAL CG2 C -35.589 -24.581 -6.585 1.00 . A A . 70 VAL CG2 1 1
17 25086 1 1 70 VAL H H -32.418 -27.387 -7.839 1.00 . A A . 70 VAL H 1 1
17 25087 1 1 70 VAL HA H -35.113 -26.524 -8.393 1.00 . A A . 70 VAL HA 1 1
17 25088 1 1 70 VAL HB H -35.114 -26.570 -5.917 1.00 . A A . 70 VAL HB 1 1
17 25089 1 1 70 VAL HG11 H -32.638 -26.122 -5.725 1.00 . A A . 70 VAL HG11 1 1
17 25090 1 1 70 VAL HG12 H -32.970 -24.440 -6.134 1.00 . A A . 70 VAL HG12 1 1
17 25091 1 1 70 VAL HG13 H -33.636 -25.137 -4.657 1.00 . A A . 70 VAL HG13 1 1
17 25092 1 1 70 VAL HG21 H -36.254 -24.741 -7.422 1.00 . A A . 70 VAL HG21 1 1
17 25093 1 1 70 VAL HG22 H -36.169 -24.489 -5.679 1.00 . A A . 70 VAL HG22 1 1
17 25094 1 1 70 VAL HG23 H -35.026 -23.673 -6.744 1.00 . A A . 70 VAL HG23 1 1
17 25095 1 1 70 VAL N N -33.388 -27.458 -7.710 1.00 . A A . 70 VAL N 1 1
17 25096 1 1 70 VAL O O -32.279 -25.252 -8.830 1.00 . A A . 70 VAL O 1 1
17 25097 1 1 71 GLY C C -32.764 -22.144 -8.733 1.00 . A A . 71 GLY C 1 1
17 25098 1 1 71 GLY CA C -33.634 -22.980 -9.664 1.00 . A A . 71 GLY CA 1 1
17 25099 1 1 71 GLY H H -35.173 -24.093 -8.725 1.00 . A A . 71 GLY H 1 1
17 25100 1 1 71 GLY HA2 H -33.033 -23.351 -10.480 1.00 . A A . 71 GLY HA2 1 1
17 25101 1 1 71 GLY HA3 H -34.425 -22.362 -10.058 1.00 . A A . 71 GLY HA3 1 1
17 25102 1 1 71 GLY N N -34.218 -24.109 -8.948 1.00 . A A . 71 GLY N 1 1
17 25103 1 1 71 GLY O O -31.537 -22.166 -8.828 1.00 . A A . 71 GLY O 1 1
17 25104 1 1 72 ARG C C -32.907 -21.088 -5.446 1.00 . A A . 72 ARG C 1 1
17 25105 1 1 72 ARG CA C -32.692 -20.570 -6.863 1.00 . A A . 72 ARG CA 1 1
17 25106 1 1 72 ARG CB C -33.183 -19.124 -6.954 1.00 . A A . 72 ARG CB 1 1
17 25107 1 1 72 ARG CD C -32.751 -16.780 -6.193 1.00 . A A . 72 ARG CD 1 1
17 25108 1 1 72 ARG CG C -32.254 -18.226 -6.137 1.00 . A A . 72 ARG CG 1 1
17 25109 1 1 72 ARG CZ C -31.920 -14.651 -5.370 1.00 . A A . 72 ARG CZ 1 1
17 25110 1 1 72 ARG H H -34.388 -21.442 -7.795 1.00 . A A . 72 ARG H 1 1
17 25111 1 1 72 ARG HA H -31.633 -20.591 -7.085 1.00 . A A . 72 ARG HA 1 1
17 25112 1 1 72 ARG HB2 H -33.178 -18.806 -7.988 1.00 . A A . 72 ARG HB2 1 1
17 25113 1 1 72 ARG HB3 H -34.187 -19.057 -6.560 1.00 . A A . 72 ARG HB3 1 1
17 25114 1 1 72 ARG HD2 H -32.582 -16.383 -7.182 1.00 . A A . 72 ARG HD2 1 1
17 25115 1 1 72 ARG HD3 H -33.809 -16.758 -5.975 1.00 . A A . 72 ARG HD3 1 1
17 25116 1 1 72 ARG HE H -31.633 -16.396 -4.432 1.00 . A A . 72 ARG HE 1 1
17 25117 1 1 72 ARG HG2 H -32.240 -18.562 -5.110 1.00 . A A . 72 ARG HG2 1 1
17 25118 1 1 72 ARG HG3 H -31.255 -18.275 -6.544 1.00 . A A . 72 ARG HG3 1 1
17 25119 1 1 72 ARG HH11 H -32.937 -14.608 -7.095 1.00 . A A . 72 ARG HH11 1 1
17 25120 1 1 72 ARG HH12 H -32.359 -13.077 -6.528 1.00 . A A . 72 ARG HH12 1 1
17 25121 1 1 72 ARG HH21 H -30.876 -14.392 -3.681 1.00 . A A . 72 ARG HH21 1 1
17 25122 1 1 72 ARG HH22 H -31.190 -12.955 -4.595 1.00 . A A . 72 ARG HH22 1 1
17 25123 1 1 72 ARG N N -33.409 -21.412 -7.825 1.00 . A A . 72 ARG N 1 1
17 25124 1 1 72 ARG NE N -32.037 -15.965 -5.216 1.00 . A A . 72 ARG NE 1 1
17 25125 1 1 72 ARG NH1 N -32.446 -14.066 -6.412 1.00 . A A . 72 ARG NH1 1 1
17 25126 1 1 72 ARG NH2 N -31.279 -13.944 -4.479 1.00 . A A . 72 ARG NH2 1 1
17 25127 1 1 72 ARG O O -34.040 -21.171 -4.970 1.00 . A A . 72 ARG O 1 1
17 25128 1 1 73 LEU C C -31.447 -20.899 -2.404 1.00 . A A . 73 LEU C 1 1
17 25129 1 1 73 LEU CA C -31.884 -21.960 -3.406 1.00 . A A . 73 LEU CA 1 1
17 25130 1 1 73 LEU CB C -30.983 -23.193 -3.271 1.00 . A A . 73 LEU CB 1 1
17 25131 1 1 73 LEU CD1 C -32.416 -24.866 -2.045 1.00 . A A . 73 LEU CD1 1 1
17 25132 1 1 73 LEU CD2 C -29.990 -24.678 -1.504 1.00 . A A . 73 LEU CD2 1 1
17 25133 1 1 73 LEU CG C -31.239 -23.894 -1.921 1.00 . A A . 73 LEU CG 1 1
17 25134 1 1 73 LEU H H -30.937 -21.357 -5.208 1.00 . A A . 73 LEU H 1 1
17 25135 1 1 73 LEU HA H -32.901 -22.248 -3.186 1.00 . A A . 73 LEU HA 1 1
17 25136 1 1 73 LEU HB2 H -31.191 -23.878 -4.081 1.00 . A A . 73 LEU HB2 1 1
17 25137 1 1 73 LEU HB3 H -29.950 -22.882 -3.325 1.00 . A A . 73 LEU HB3 1 1
17 25138 1 1 73 LEU HD11 H -32.227 -25.562 -2.848 1.00 . A A . 73 LEU HD11 1 1
17 25139 1 1 73 LEU HD12 H -32.532 -25.409 -1.120 1.00 . A A . 73 LEU HD12 1 1
17 25140 1 1 73 LEU HD13 H -33.321 -24.315 -2.253 1.00 . A A . 73 LEU HD13 1 1
17 25141 1 1 73 LEU HD21 H -30.182 -25.193 -0.575 1.00 . A A . 73 LEU HD21 1 1
17 25142 1 1 73 LEU HD22 H -29.743 -25.396 -2.272 1.00 . A A . 73 LEU HD22 1 1
17 25143 1 1 73 LEU HD23 H -29.163 -23.994 -1.372 1.00 . A A . 73 LEU HD23 1 1
17 25144 1 1 73 LEU HG H -31.465 -23.155 -1.165 1.00 . A A . 73 LEU HG 1 1
17 25145 1 1 73 LEU N N -31.812 -21.442 -4.774 1.00 . A A . 73 LEU N 1 1
17 25146 1 1 73 LEU O O -30.382 -20.296 -2.543 1.00 . A A . 73 LEU O 1 1
17 25147 1 1 74 THR C C -31.991 -20.399 1.022 1.00 . A A . 74 THR C 1 1
17 25148 1 1 74 THR CA C -31.976 -19.711 -0.336 1.00 . A A . 74 THR CA 1 1
17 25149 1 1 74 THR CB C -33.015 -18.587 -0.348 1.00 . A A . 74 THR CB 1 1
17 25150 1 1 74 THR CG2 C -32.712 -17.598 0.778 1.00 . A A . 74 THR CG2 1 1
17 25151 1 1 74 THR H H -33.102 -21.210 -1.325 1.00 . A A . 74 THR H 1 1
17 25152 1 1 74 THR HA H -30.995 -19.285 -0.502 1.00 . A A . 74 THR HA 1 1
17 25153 1 1 74 THR HB H -33.998 -19.003 -0.200 1.00 . A A . 74 THR HB 1 1
17 25154 1 1 74 THR HG1 H -33.219 -18.539 -2.281 1.00 . A A . 74 THR HG1 1 1
17 25155 1 1 74 THR HG21 H -31.650 -17.398 0.806 1.00 . A A . 74 THR HG21 1 1
17 25156 1 1 74 THR HG22 H -33.247 -16.676 0.603 1.00 . A A . 74 THR HG22 1 1
17 25157 1 1 74 THR HG23 H -33.023 -18.021 1.723 1.00 . A A . 74 THR HG23 1 1
17 25158 1 1 74 THR N N -32.275 -20.688 -1.383 1.00 . A A . 74 THR N 1 1
17 25159 1 1 74 THR O O -33.040 -20.848 1.485 1.00 . A A . 74 THR O 1 1
17 25160 1 1 74 THR OG1 O -32.968 -17.913 -1.598 1.00 . A A . 74 THR OG1 1 1
17 25161 1 1 75 VAL C C -31.131 -20.169 4.060 1.00 . A A . 75 VAL C 1 1
17 25162 1 1 75 VAL CA C -30.734 -21.140 2.956 1.00 . A A . 75 VAL CA 1 1
17 25163 1 1 75 VAL CB C -29.312 -21.646 3.188 1.00 . A A . 75 VAL CB 1 1
17 25164 1 1 75 VAL CG1 C -29.322 -22.725 4.272 1.00 . A A . 75 VAL CG1 1 1
17 25165 1 1 75 VAL CG2 C -28.767 -22.243 1.888 1.00 . A A . 75 VAL CG2 1 1
17 25166 1 1 75 VAL H H -30.019 -20.121 1.238 1.00 . A A . 75 VAL H 1 1
17 25167 1 1 75 VAL HA H -31.412 -21.982 2.973 1.00 . A A . 75 VAL HA 1 1
17 25168 1 1 75 VAL HB H -28.683 -20.826 3.501 1.00 . A A . 75 VAL HB 1 1
17 25169 1 1 75 VAL HG11 H -28.312 -22.911 4.605 1.00 . A A . 75 VAL HG11 1 1
17 25170 1 1 75 VAL HG12 H -29.921 -22.391 5.106 1.00 . A A . 75 VAL HG12 1 1
17 25171 1 1 75 VAL HG13 H -29.742 -23.636 3.870 1.00 . A A . 75 VAL HG13 1 1
17 25172 1 1 75 VAL HG21 H -29.472 -22.964 1.500 1.00 . A A . 75 VAL HG21 1 1
17 25173 1 1 75 VAL HG22 H -28.623 -21.455 1.163 1.00 . A A . 75 VAL HG22 1 1
17 25174 1 1 75 VAL HG23 H -27.825 -22.731 2.084 1.00 . A A . 75 VAL HG23 1 1
17 25175 1 1 75 VAL N N -30.826 -20.489 1.654 1.00 . A A . 75 VAL N 1 1
17 25176 1 1 75 VAL O O -30.401 -19.221 4.364 1.00 . A A . 75 VAL O 1 1
17 25177 1 1 76 GLY C C -31.900 -19.328 6.832 1.00 . A A . 76 GLY C 1 1
17 25178 1 1 76 GLY CA C -32.874 -19.582 5.686 1.00 . A A . 76 GLY CA 1 1
17 25179 1 1 76 GLY H H -32.832 -21.186 4.312 1.00 . A A . 76 GLY H 1 1
17 25180 1 1 76 GLY HA2 H -33.162 -18.632 5.259 1.00 . A A . 76 GLY HA2 1 1
17 25181 1 1 76 GLY HA3 H -33.754 -20.068 6.079 1.00 . A A . 76 GLY HA3 1 1
17 25182 1 1 76 GLY N N -32.312 -20.419 4.630 1.00 . A A . 76 GLY N 1 1
17 25183 1 1 76 GLY O O -30.685 -19.439 6.677 1.00 . A A . 76 GLY O 1 1
17 25184 1 1 77 GLU C C -31.305 -19.872 9.984 1.00 . A A . 77 GLU C 1 1
17 25185 1 1 77 GLU CA C -31.664 -18.634 9.161 1.00 . A A . 77 GLU CA 1 1
17 25186 1 1 77 GLU CB C -32.426 -17.648 10.048 1.00 . A A . 77 GLU CB 1 1
17 25187 1 1 77 GLU CD C -33.106 -15.256 10.313 1.00 . A A . 77 GLU CD 1 1
17 25188 1 1 77 GLU CG C -32.459 -16.273 9.378 1.00 . A A . 77 GLU CG 1 1
17 25189 1 1 77 GLU H H -33.436 -18.858 8.027 1.00 . A A . 77 GLU H 1 1
17 25190 1 1 77 GLU HA H -30.750 -18.160 8.840 1.00 . A A . 77 GLU HA 1 1
17 25191 1 1 77 GLU HB2 H -33.436 -18.002 10.193 1.00 . A A . 77 GLU HB2 1 1
17 25192 1 1 77 GLU HB3 H -31.932 -17.568 11.005 1.00 . A A . 77 GLU HB3 1 1
17 25193 1 1 77 GLU HG2 H -31.451 -15.960 9.151 1.00 . A A . 77 GLU HG2 1 1
17 25194 1 1 77 GLU HG3 H -33.032 -16.332 8.464 1.00 . A A . 77 GLU HG3 1 1
17 25195 1 1 77 GLU N N -32.461 -18.950 7.980 1.00 . A A . 77 GLU N 1 1
17 25196 1 1 77 GLU O O -30.323 -19.846 10.726 1.00 . A A . 77 GLU O 1 1
17 25197 1 1 77 GLU OE1 O -34.286 -15.398 10.584 1.00 . A A . 77 GLU OE1 1 1
17 25198 1 1 77 GLU OE2 O -32.410 -14.351 10.742 1.00 . A A . 77 GLU OE2 1 1
17 25199 1 1 78 THR C C -30.456 -22.731 10.180 1.00 . A A . 78 THR C 1 1
17 25200 1 1 78 THR CA C -31.765 -22.139 10.674 1.00 . A A . 78 THR CA 1 1
17 25201 1 1 78 THR CB C -32.884 -23.175 10.560 1.00 . A A . 78 THR CB 1 1
17 25202 1 1 78 THR CG2 C -32.585 -24.352 11.488 1.00 . A A . 78 THR CG2 1 1
17 25203 1 1 78 THR H H -32.866 -20.942 9.291 1.00 . A A . 78 THR H 1 1
17 25204 1 1 78 THR HA H -31.655 -21.852 11.709 1.00 . A A . 78 THR HA 1 1
17 25205 1 1 78 THR HB H -32.946 -23.530 9.542 1.00 . A A . 78 THR HB 1 1
17 25206 1 1 78 THR HG1 H -34.030 -21.627 10.826 1.00 . A A . 78 THR HG1 1 1
17 25207 1 1 78 THR HG21 H -31.689 -24.855 11.156 1.00 . A A . 78 THR HG21 1 1
17 25208 1 1 78 THR HG22 H -32.441 -23.988 12.495 1.00 . A A . 78 THR HG22 1 1
17 25209 1 1 78 THR HG23 H -33.413 -25.044 11.471 1.00 . A A . 78 THR HG23 1 1
17 25210 1 1 78 THR N N -32.084 -20.950 9.882 1.00 . A A . 78 THR N 1 1
17 25211 1 1 78 THR O O -29.700 -23.333 10.943 1.00 . A A . 78 THR O 1 1
17 25212 1 1 78 THR OG1 O -34.117 -22.576 10.934 1.00 . A A . 78 THR OG1 1 1
17 25213 1 1 79 GLY C C -28.616 -24.391 8.424 1.00 . A A . 79 GLY C 1 1
17 25214 1 1 79 GLY CA C -28.905 -22.897 8.324 1.00 . A A . 79 GLY CA 1 1
17 25215 1 1 79 GLY H H -30.784 -21.938 8.382 1.00 . A A . 79 GLY H 1 1
17 25216 1 1 79 GLY HA2 H -28.911 -22.626 7.280 1.00 . A A . 79 GLY HA2 1 1
17 25217 1 1 79 GLY HA3 H -28.107 -22.364 8.817 1.00 . A A . 79 GLY HA3 1 1
17 25218 1 1 79 GLY N N -30.162 -22.476 8.916 1.00 . A A . 79 GLY N 1 1
17 25219 1 1 79 GLY O O -27.460 -24.756 8.639 1.00 . A A . 79 GLY O 1 1
17 25220 1 1 80 HIS C C -29.489 -27.352 6.961 1.00 . A A . 80 HIS C 1 1
17 25221 1 1 80 HIS CA C -29.327 -26.706 8.332 1.00 . A A . 80 HIS CA 1 1
17 25222 1 1 80 HIS CB C -30.262 -27.380 9.341 1.00 . A A . 80 HIS CB 1 1
17 25223 1 1 80 HIS CD2 C -29.582 -27.893 11.828 1.00 . A A . 80 HIS CD2 1 1
17 25224 1 1 80 HIS CE1 C -29.086 -25.875 12.442 1.00 . A A . 80 HIS CE1 1 1
17 25225 1 1 80 HIS CG C -29.791 -27.082 10.739 1.00 . A A . 80 HIS CG 1 1
17 25226 1 1 80 HIS H H -30.528 -24.955 8.073 1.00 . A A . 80 HIS H 1 1
17 25227 1 1 80 HIS HA H -28.306 -26.862 8.656 1.00 . A A . 80 HIS HA 1 1
17 25228 1 1 80 HIS HB2 H -31.265 -27.003 9.213 1.00 . A A . 80 HIS HB2 1 1
17 25229 1 1 80 HIS HB3 H -30.253 -28.448 9.183 1.00 . A A . 80 HIS HB3 1 1
17 25230 1 1 80 HIS HD2 H -29.739 -28.960 11.848 1.00 . A A . 80 HIS HD2 1 1
17 25231 1 1 80 HIS HE1 H -28.776 -25.025 13.033 1.00 . A A . 80 HIS HE1 1 1
17 25232 1 1 80 HIS HE2 H -28.909 -27.441 13.802 1.00 . A A . 80 HIS HE2 1 1
17 25233 1 1 80 HIS N N -29.615 -25.267 8.259 1.00 . A A . 80 HIS N 1 1
17 25234 1 1 80 HIS ND1 N -29.468 -25.800 11.154 1.00 . A A . 80 HIS ND1 1 1
17 25235 1 1 80 HIS NE2 N -29.137 -27.127 12.902 1.00 . A A . 80 HIS NE2 1 1
17 25236 1 1 80 HIS O O -30.592 -27.456 6.422 1.00 . A A . 80 HIS O 1 1
17 25237 1 1 81 VAL C C -27.255 -29.513 5.071 1.00 . A A . 81 VAL C 1 1
17 25238 1 1 81 VAL CA C -28.365 -28.472 5.115 1.00 . A A . 81 VAL CA 1 1
17 25239 1 1 81 VAL CB C -28.164 -27.450 3.996 1.00 . A A . 81 VAL CB 1 1
17 25240 1 1 81 VAL CG1 C -28.169 -28.166 2.644 1.00 . A A . 81 VAL CG1 1 1
17 25241 1 1 81 VAL CG2 C -29.300 -26.425 4.034 1.00 . A A . 81 VAL CG2 1 1
17 25242 1 1 81 VAL H H -27.518 -27.701 6.898 1.00 . A A . 81 VAL H 1 1
17 25243 1 1 81 VAL HA H -29.315 -28.968 4.971 1.00 . A A . 81 VAL HA 1 1
17 25244 1 1 81 VAL HB H -27.220 -26.947 4.132 1.00 . A A . 81 VAL HB 1 1
17 25245 1 1 81 VAL HG11 H -29.058 -28.773 2.560 1.00 . A A . 81 VAL HG11 1 1
17 25246 1 1 81 VAL HG12 H -28.157 -27.434 1.850 1.00 . A A . 81 VAL HG12 1 1
17 25247 1 1 81 VAL HG13 H -27.295 -28.796 2.566 1.00 . A A . 81 VAL HG13 1 1
17 25248 1 1 81 VAL HG21 H -29.264 -25.816 3.141 1.00 . A A . 81 VAL HG21 1 1
17 25249 1 1 81 VAL HG22 H -30.248 -26.938 4.081 1.00 . A A . 81 VAL HG22 1 1
17 25250 1 1 81 VAL HG23 H -29.187 -25.795 4.903 1.00 . A A . 81 VAL HG23 1 1
17 25251 1 1 81 VAL N N -28.366 -27.806 6.413 1.00 . A A . 81 VAL N 1 1
17 25252 1 1 81 VAL O O -26.075 -29.163 5.050 1.00 . A A . 81 VAL O 1 1
17 25253 1 1 82 GLU C C -27.050 -32.953 4.038 1.00 . A A . 82 GLU C 1 1
17 25254 1 1 82 GLU CA C -26.620 -31.857 5.005 1.00 . A A . 82 GLU CA 1 1
17 25255 1 1 82 GLU CB C -26.434 -32.447 6.405 1.00 . A A . 82 GLU CB 1 1
17 25256 1 1 82 GLU CD C -24.759 -33.653 7.822 1.00 . A A . 82 GLU CD 1 1
17 25257 1 1 82 GLU CG C -25.276 -33.450 6.401 1.00 . A A . 82 GLU CG 1 1
17 25258 1 1 82 GLU H H -28.576 -31.023 5.067 1.00 . A A . 82 GLU H 1 1
17 25259 1 1 82 GLU HA H -25.677 -31.449 4.669 1.00 . A A . 82 GLU HA 1 1
17 25260 1 1 82 GLU HB2 H -26.219 -31.649 7.102 1.00 . A A . 82 GLU HB2 1 1
17 25261 1 1 82 GLU HB3 H -27.342 -32.950 6.706 1.00 . A A . 82 GLU HB3 1 1
17 25262 1 1 82 GLU HG2 H -25.622 -34.395 6.008 1.00 . A A . 82 GLU HG2 1 1
17 25263 1 1 82 GLU HG3 H -24.474 -33.077 5.782 1.00 . A A . 82 GLU HG3 1 1
17 25264 1 1 82 GLU N N -27.624 -30.792 5.051 1.00 . A A . 82 GLU N 1 1
17 25265 1 1 82 GLU O O -27.956 -33.732 4.325 1.00 . A A . 82 GLU O 1 1
17 25266 1 1 82 GLU OE1 O -24.656 -32.671 8.540 1.00 . A A . 82 GLU OE1 1 1
17 25267 1 1 82 GLU OE2 O -24.474 -34.786 8.172 1.00 . A A . 82 GLU OE2 1 1
17 25268 1 1 83 GLY C C -26.163 -33.524 0.517 1.00 . A A . 83 GLY C 1 1
17 25269 1 1 83 GLY CA C -26.683 -33.996 1.872 1.00 . A A . 83 GLY CA 1 1
17 25270 1 1 83 GLY H H -25.665 -32.352 2.729 1.00 . A A . 83 GLY H 1 1
17 25271 1 1 83 GLY HA2 H -26.209 -34.932 2.133 1.00 . A A . 83 GLY HA2 1 1
17 25272 1 1 83 GLY HA3 H -27.751 -34.136 1.813 1.00 . A A . 83 GLY HA3 1 1
17 25273 1 1 83 GLY N N -26.380 -33.001 2.892 1.00 . A A . 83 GLY N 1 1
17 25274 1 1 83 GLY O O -25.241 -32.711 0.445 1.00 . A A . 83 GLY O 1 1
17 25275 1 1 84 SER C C -27.417 -32.669 -2.485 1.00 . A A . 84 SER C 1 1
17 25276 1 1 84 SER CA C -26.384 -33.633 -1.911 1.00 . A A . 84 SER CA 1 1
17 25277 1 1 84 SER CB C -26.287 -34.871 -2.804 1.00 . A A . 84 SER CB 1 1
17 25278 1 1 84 SER H H -27.511 -34.657 -0.433 1.00 . A A . 84 SER H 1 1
17 25279 1 1 84 SER HA H -25.419 -33.143 -1.886 1.00 . A A . 84 SER HA 1 1
17 25280 1 1 84 SER HB2 H -27.276 -35.191 -3.087 1.00 . A A . 84 SER HB2 1 1
17 25281 1 1 84 SER HB3 H -25.721 -34.629 -3.693 1.00 . A A . 84 SER HB3 1 1
17 25282 1 1 84 SER HG H -26.015 -36.751 -2.385 1.00 . A A . 84 SER HG 1 1
17 25283 1 1 84 SER N N -26.772 -34.024 -0.555 1.00 . A A . 84 SER N 1 1
17 25284 1 1 84 SER O O -28.616 -32.933 -2.435 1.00 . A A . 84 SER O 1 1
17 25285 1 1 84 SER OG O -25.644 -35.917 -2.087 1.00 . A A . 84 SER OG 1 1
17 25286 1 1 85 VAL C C -27.339 -29.976 -4.895 1.00 . A A . 85 VAL C 1 1
17 25287 1 1 85 VAL CA C -27.876 -30.550 -3.588 1.00 . A A . 85 VAL CA 1 1
17 25288 1 1 85 VAL CB C -28.099 -29.418 -2.585 1.00 . A A . 85 VAL CB 1 1
17 25289 1 1 85 VAL CG1 C -26.755 -28.811 -2.187 1.00 . A A . 85 VAL CG1 1 1
17 25290 1 1 85 VAL CG2 C -28.975 -28.335 -3.221 1.00 . A A . 85 VAL CG2 1 1
17 25291 1 1 85 VAL H H -25.992 -31.368 -3.035 1.00 . A A . 85 VAL H 1 1
17 25292 1 1 85 VAL HA H -28.829 -31.021 -3.790 1.00 . A A . 85 VAL HA 1 1
17 25293 1 1 85 VAL HB H -28.592 -29.808 -1.706 1.00 . A A . 85 VAL HB 1 1
17 25294 1 1 85 VAL HG11 H -26.326 -28.303 -3.036 1.00 . A A . 85 VAL HG11 1 1
17 25295 1 1 85 VAL HG12 H -26.903 -28.107 -1.381 1.00 . A A . 85 VAL HG12 1 1
17 25296 1 1 85 VAL HG13 H -26.089 -29.596 -1.861 1.00 . A A . 85 VAL HG13 1 1
17 25297 1 1 85 VAL HG21 H -29.377 -27.697 -2.448 1.00 . A A . 85 VAL HG21 1 1
17 25298 1 1 85 VAL HG22 H -28.379 -27.744 -3.901 1.00 . A A . 85 VAL HG22 1 1
17 25299 1 1 85 VAL HG23 H -29.785 -28.800 -3.764 1.00 . A A . 85 VAL HG23 1 1
17 25300 1 1 85 VAL N N -26.957 -31.540 -3.024 1.00 . A A . 85 VAL N 1 1
17 25301 1 1 85 VAL O O -26.131 -29.823 -5.073 1.00 . A A . 85 VAL O 1 1
17 25302 1 1 86 TYR C C -28.838 -27.937 -7.443 1.00 . A A . 86 TYR C 1 1
17 25303 1 1 86 TYR CA C -27.903 -29.094 -7.105 1.00 . A A . 86 TYR CA 1 1
17 25304 1 1 86 TYR CB C -28.019 -30.164 -8.194 1.00 . A A . 86 TYR CB 1 1
17 25305 1 1 86 TYR CD1 C -26.920 -32.102 -7.016 1.00 . A A . 86 TYR CD1 1 1
17 25306 1 1 86 TYR CD2 C -25.831 -31.151 -8.964 1.00 . A A . 86 TYR CD2 1 1
17 25307 1 1 86 TYR CE1 C -25.880 -33.030 -6.888 1.00 . A A . 86 TYR CE1 1 1
17 25308 1 1 86 TYR CE2 C -24.790 -32.079 -8.835 1.00 . A A . 86 TYR CE2 1 1
17 25309 1 1 86 TYR CG C -26.896 -31.162 -8.054 1.00 . A A . 86 TYR CG 1 1
17 25310 1 1 86 TYR CZ C -24.816 -33.018 -7.795 1.00 . A A . 86 TYR CZ 1 1
17 25311 1 1 86 TYR H H -29.205 -29.807 -5.594 1.00 . A A . 86 TYR H 1 1
17 25312 1 1 86 TYR HA H -26.885 -28.729 -7.077 1.00 . A A . 86 TYR HA 1 1
17 25313 1 1 86 TYR HB2 H -28.966 -30.674 -8.097 1.00 . A A . 86 TYR HB2 1 1
17 25314 1 1 86 TYR HB3 H -27.964 -29.694 -9.165 1.00 . A A . 86 TYR HB3 1 1
17 25315 1 1 86 TYR HD1 H -27.742 -32.111 -6.316 1.00 . A A . 86 TYR HD1 1 1
17 25316 1 1 86 TYR HD2 H -25.812 -30.426 -9.764 1.00 . A A . 86 TYR HD2 1 1
17 25317 1 1 86 TYR HE1 H -25.900 -33.754 -6.087 1.00 . A A . 86 TYR HE1 1 1
17 25318 1 1 86 TYR HE2 H -23.970 -32.071 -9.536 1.00 . A A . 86 TYR HE2 1 1
17 25319 1 1 86 TYR HH H -23.889 -34.587 -8.364 1.00 . A A . 86 TYR HH 1 1
17 25320 1 1 86 TYR N N -28.259 -29.659 -5.805 1.00 . A A . 86 TYR N 1 1
17 25321 1 1 86 TYR O O -30.058 -28.076 -7.370 1.00 . A A . 86 TYR O 1 1
17 25322 1 1 86 TYR OH O -23.792 -33.934 -7.668 1.00 . A A . 86 TYR OH 1 1
17 25323 1 1 87 ALA C C -28.290 -24.651 -9.003 1.00 . A A . 87 ALA C 1 1
17 25324 1 1 87 ALA CA C -29.079 -25.633 -8.147 1.00 . A A . 87 ALA CA 1 1
17 25325 1 1 87 ALA CB C -29.550 -24.936 -6.869 1.00 . A A . 87 ALA CB 1 1
17 25326 1 1 87 ALA H H -27.288 -26.734 -7.849 1.00 . A A . 87 ALA H 1 1
17 25327 1 1 87 ALA HA H -29.944 -25.961 -8.702 1.00 . A A . 87 ALA HA 1 1
17 25328 1 1 87 ALA HB1 H -30.255 -25.570 -6.353 1.00 . A A . 87 ALA HB1 1 1
17 25329 1 1 87 ALA HB2 H -28.701 -24.747 -6.229 1.00 . A A . 87 ALA HB2 1 1
17 25330 1 1 87 ALA HB3 H -30.025 -24.001 -7.124 1.00 . A A . 87 ALA HB3 1 1
17 25331 1 1 87 ALA N N -28.266 -26.795 -7.808 1.00 . A A . 87 ALA N 1 1
17 25332 1 1 87 ALA O O -27.106 -24.421 -8.768 1.00 . A A . 87 ALA O 1 1
17 25333 1 1 88 GLU C C -27.682 -21.984 -10.071 1.00 . A A . 88 GLU C 1 1
17 25334 1 1 88 GLU CA C -28.311 -23.115 -10.883 1.00 . A A . 88 GLU CA 1 1
17 25335 1 1 88 GLU CB C -29.336 -22.540 -11.871 1.00 . A A . 88 GLU CB 1 1
17 25336 1 1 88 GLU CD C -29.607 -24.897 -12.687 1.00 . A A . 88 GLU CD 1 1
17 25337 1 1 88 GLU CG C -30.340 -23.627 -12.270 1.00 . A A . 88 GLU CG 1 1
17 25338 1 1 88 GLU H H -29.900 -24.297 -10.131 1.00 . A A . 88 GLU H 1 1
17 25339 1 1 88 GLU HA H -27.535 -23.619 -11.439 1.00 . A A . 88 GLU HA 1 1
17 25340 1 1 88 GLU HB2 H -29.863 -21.718 -11.408 1.00 . A A . 88 GLU HB2 1 1
17 25341 1 1 88 GLU HB3 H -28.824 -22.186 -12.753 1.00 . A A . 88 GLU HB3 1 1
17 25342 1 1 88 GLU HG2 H -30.985 -23.845 -11.434 1.00 . A A . 88 GLU HG2 1 1
17 25343 1 1 88 GLU HG3 H -30.937 -23.274 -13.098 1.00 . A A . 88 GLU HG3 1 1
17 25344 1 1 88 GLU N N -28.957 -24.074 -9.995 1.00 . A A . 88 GLU N 1 1
17 25345 1 1 88 GLU O O -26.509 -21.654 -10.249 1.00 . A A . 88 GLU O 1 1
17 25346 1 1 88 GLU OE1 O -29.287 -25.688 -11.814 1.00 . A A . 88 GLU OE1 1 1
17 25347 1 1 88 GLU OE2 O -29.376 -25.061 -13.874 1.00 . A A . 88 GLU OE2 1 1
17 25348 1 1 89 ALA C C -28.383 -20.572 -6.870 1.00 . A A . 89 ALA C 1 1
17 25349 1 1 89 ALA CA C -27.999 -20.306 -8.320 1.00 . A A . 89 ALA CA 1 1
17 25350 1 1 89 ALA CB C -28.614 -18.982 -8.777 1.00 . A A . 89 ALA CB 1 1
17 25351 1 1 89 ALA H H -29.397 -21.712 -9.075 1.00 . A A . 89 ALA H 1 1
17 25352 1 1 89 ALA HA H -26.923 -20.234 -8.390 1.00 . A A . 89 ALA HA 1 1
17 25353 1 1 89 ALA HB1 H -28.143 -18.664 -9.695 1.00 . A A . 89 ALA HB1 1 1
17 25354 1 1 89 ALA HB2 H -29.673 -19.115 -8.942 1.00 . A A . 89 ALA HB2 1 1
17 25355 1 1 89 ALA HB3 H -28.459 -18.232 -8.015 1.00 . A A . 89 ALA HB3 1 1
17 25356 1 1 89 ALA N N -28.473 -21.399 -9.172 1.00 . A A . 89 ALA N 1 1
17 25357 1 1 89 ALA O O -29.422 -21.173 -6.598 1.00 . A A . 89 ALA O 1 1
17 25358 1 1 90 VAL C C -27.162 -19.285 -3.646 1.00 . A A . 90 VAL C 1 1
17 25359 1 1 90 VAL CA C -27.815 -20.355 -4.520 1.00 . A A . 90 VAL CA 1 1
17 25360 1 1 90 VAL CB C -27.301 -21.740 -4.111 1.00 . A A . 90 VAL CB 1 1
17 25361 1 1 90 VAL CG1 C -25.838 -21.886 -4.532 1.00 . A A . 90 VAL CG1 1 1
17 25362 1 1 90 VAL CG2 C -27.411 -21.906 -2.593 1.00 . A A . 90 VAL CG2 1 1
17 25363 1 1 90 VAL H H -26.718 -19.669 -6.205 1.00 . A A . 90 VAL H 1 1
17 25364 1 1 90 VAL HA H -28.883 -20.326 -4.363 1.00 . A A . 90 VAL HA 1 1
17 25365 1 1 90 VAL HB H -27.893 -22.499 -4.602 1.00 . A A . 90 VAL HB 1 1
17 25366 1 1 90 VAL HG11 H -25.233 -21.182 -3.980 1.00 . A A . 90 VAL HG11 1 1
17 25367 1 1 90 VAL HG12 H -25.502 -22.891 -4.324 1.00 . A A . 90 VAL HG12 1 1
17 25368 1 1 90 VAL HG13 H -25.745 -21.688 -5.590 1.00 . A A . 90 VAL HG13 1 1
17 25369 1 1 90 VAL HG21 H -26.624 -21.343 -2.112 1.00 . A A . 90 VAL HG21 1 1
17 25370 1 1 90 VAL HG22 H -28.370 -21.540 -2.259 1.00 . A A . 90 VAL HG22 1 1
17 25371 1 1 90 VAL HG23 H -27.314 -22.951 -2.338 1.00 . A A . 90 VAL HG23 1 1
17 25372 1 1 90 VAL N N -27.538 -20.135 -5.937 1.00 . A A . 90 VAL N 1 1
17 25373 1 1 90 VAL O O -25.993 -18.941 -3.827 1.00 . A A . 90 VAL O 1 1
17 25374 1 1 91 GLU C C -27.535 -18.317 -0.322 1.00 . A A . 91 GLU C 1 1
17 25375 1 1 91 GLU CA C -27.445 -17.768 -1.742 1.00 . A A . 91 GLU CA 1 1
17 25376 1 1 91 GLU CB C -28.284 -16.491 -1.858 1.00 . A A . 91 GLU CB 1 1
17 25377 1 1 91 GLU CD C -28.534 -14.374 -3.171 1.00 . A A . 91 GLU CD 1 1
17 25378 1 1 91 GLU CG C -27.997 -15.801 -3.196 1.00 . A A . 91 GLU CG 1 1
17 25379 1 1 91 GLU H H -28.848 -19.115 -2.583 1.00 . A A . 91 GLU H 1 1
17 25380 1 1 91 GLU HA H -26.411 -17.536 -1.961 1.00 . A A . 91 GLU HA 1 1
17 25381 1 1 91 GLU HB2 H -29.332 -16.745 -1.802 1.00 . A A . 91 GLU HB2 1 1
17 25382 1 1 91 GLU HB3 H -28.032 -15.821 -1.049 1.00 . A A . 91 GLU HB3 1 1
17 25383 1 1 91 GLU HG2 H -26.930 -15.778 -3.368 1.00 . A A . 91 GLU HG2 1 1
17 25384 1 1 91 GLU HG3 H -28.477 -16.350 -3.992 1.00 . A A . 91 GLU HG3 1 1
17 25385 1 1 91 GLU N N -27.932 -18.781 -2.680 1.00 . A A . 91 GLU N 1 1
17 25386 1 1 91 GLU O O -28.626 -18.602 0.178 1.00 . A A . 91 GLU O 1 1
17 25387 1 1 91 GLU OE1 O -29.588 -14.170 -2.592 1.00 . A A . 91 GLU OE1 1 1
17 25388 1 1 91 GLU OE2 O -27.882 -13.508 -3.730 1.00 . A A . 91 GLU OE2 1 1
17 25389 1 1 92 VAL C C -26.439 -17.960 2.735 1.00 . A A . 92 VAL C 1 1
17 25390 1 1 92 VAL CA C -26.336 -19.048 1.665 1.00 . A A . 92 VAL CA 1 1
17 25391 1 1 92 VAL CB C -25.027 -19.822 1.854 1.00 . A A . 92 VAL CB 1 1
17 25392 1 1 92 VAL CG1 C -25.171 -20.815 3.010 1.00 . A A . 92 VAL CG1 1 1
17 25393 1 1 92 VAL CG2 C -24.699 -20.585 0.568 1.00 . A A . 92 VAL CG2 1 1
17 25394 1 1 92 VAL H H -25.542 -18.273 -0.142 1.00 . A A . 92 VAL H 1 1
17 25395 1 1 92 VAL HA H -27.161 -19.734 1.789 1.00 . A A . 92 VAL HA 1 1
17 25396 1 1 92 VAL HB H -24.228 -19.130 2.075 1.00 . A A . 92 VAL HB 1 1
17 25397 1 1 92 VAL HG11 H -25.362 -20.277 3.925 1.00 . A A . 92 VAL HG11 1 1
17 25398 1 1 92 VAL HG12 H -25.993 -21.486 2.809 1.00 . A A . 92 VAL HG12 1 1
17 25399 1 1 92 VAL HG13 H -24.258 -21.384 3.113 1.00 . A A . 92 VAL HG13 1 1
17 25400 1 1 92 VAL HG21 H -23.867 -21.249 0.747 1.00 . A A . 92 VAL HG21 1 1
17 25401 1 1 92 VAL HG22 H -25.560 -21.162 0.262 1.00 . A A . 92 VAL HG22 1 1
17 25402 1 1 92 VAL HG23 H -24.441 -19.884 -0.211 1.00 . A A . 92 VAL HG23 1 1
17 25403 1 1 92 VAL N N -26.380 -18.495 0.314 1.00 . A A . 92 VAL N 1 1
17 25404 1 1 92 VAL O O -25.790 -16.920 2.648 1.00 . A A . 92 VAL O 1 1
17 25405 1 1 93 ARG C C -27.373 -18.148 6.167 1.00 . A A . 93 ARG C 1 1
17 25406 1 1 93 ARG CA C -27.439 -17.331 4.882 1.00 . A A . 93 ARG CA 1 1
17 25407 1 1 93 ARG CB C -28.796 -16.621 4.778 1.00 . A A . 93 ARG CB 1 1
17 25408 1 1 93 ARG CD C -30.433 -15.569 3.220 1.00 . A A . 93 ARG CD 1 1
17 25409 1 1 93 ARG CG C -29.148 -16.391 3.308 1.00 . A A . 93 ARG CG 1 1
17 25410 1 1 93 ARG CZ C -31.090 -13.270 3.651 1.00 . A A . 93 ARG CZ 1 1
17 25411 1 1 93 ARG H H -27.714 -19.092 3.771 1.00 . A A . 93 ARG H 1 1
17 25412 1 1 93 ARG HA H -26.648 -16.592 4.891 1.00 . A A . 93 ARG HA 1 1
17 25413 1 1 93 ARG HB2 H -29.563 -17.229 5.238 1.00 . A A . 93 ARG HB2 1 1
17 25414 1 1 93 ARG HB3 H -28.745 -15.669 5.284 1.00 . A A . 93 ARG HB3 1 1
17 25415 1 1 93 ARG HD2 H -30.691 -15.418 2.183 1.00 . A A . 93 ARG HD2 1 1
17 25416 1 1 93 ARG HD3 H -31.233 -16.101 3.713 1.00 . A A . 93 ARG HD3 1 1
17 25417 1 1 93 ARG HE H -29.478 -14.138 4.459 1.00 . A A . 93 ARG HE 1 1
17 25418 1 1 93 ARG HG2 H -28.342 -15.858 2.824 1.00 . A A . 93 ARG HG2 1 1
17 25419 1 1 93 ARG HG3 H -29.297 -17.342 2.820 1.00 . A A . 93 ARG HG3 1 1
17 25420 1 1 93 ARG HH11 H -32.264 -14.316 2.411 1.00 . A A . 93 ARG HH11 1 1
17 25421 1 1 93 ARG HH12 H -32.752 -12.679 2.705 1.00 . A A . 93 ARG HH12 1 1
17 25422 1 1 93 ARG HH21 H -30.104 -11.993 4.835 1.00 . A A . 93 ARG HH21 1 1
17 25423 1 1 93 ARG HH22 H -31.528 -11.363 4.075 1.00 . A A . 93 ARG HH22 1 1
17 25424 1 1 93 ARG N N -27.246 -18.238 3.759 1.00 . A A . 93 ARG N 1 1
17 25425 1 1 93 ARG NE N -30.244 -14.272 3.862 1.00 . A A . 93 ARG NE 1 1
17 25426 1 1 93 ARG NH1 N -32.115 -13.435 2.861 1.00 . A A . 93 ARG NH1 1 1
17 25427 1 1 93 ARG NH2 N -30.891 -12.119 4.232 1.00 . A A . 93 ARG NH2 1 1
17 25428 1 1 93 ARG O O -27.868 -17.735 7.215 1.00 . A A . 93 ARG O 1 1
17 25429 1 1 94 GLY C C -25.569 -21.284 6.962 1.00 . A A . 94 GLY C 1 1
17 25430 1 1 94 GLY CA C -26.674 -20.248 7.182 1.00 . A A . 94 GLY CA 1 1
17 25431 1 1 94 GLY H H -26.432 -19.613 5.180 1.00 . A A . 94 GLY H 1 1
17 25432 1 1 94 GLY HA2 H -26.455 -19.679 8.075 1.00 . A A . 94 GLY HA2 1 1
17 25433 1 1 94 GLY HA3 H -27.612 -20.751 7.306 1.00 . A A . 94 GLY HA3 1 1
17 25434 1 1 94 GLY N N -26.780 -19.336 6.052 1.00 . A A . 94 GLY N 1 1
17 25435 1 1 94 GLY O O -24.586 -21.011 6.276 1.00 . A A . 94 GLY O 1 1
17 25436 1 1 95 ARG C C -25.104 -24.687 6.600 1.00 . A A . 95 ARG C 1 1
17 25437 1 1 95 ARG CA C -24.676 -23.504 7.473 1.00 . A A . 95 ARG CA 1 1
17 25438 1 1 95 ARG CB C -24.335 -24.020 8.872 1.00 . A A . 95 ARG CB 1 1
17 25439 1 1 95 ARG CD C -23.605 -23.358 11.168 1.00 . A A . 95 ARG CD 1 1
17 25440 1 1 95 ARG CG C -23.817 -22.866 9.734 1.00 . A A . 95 ARG CG 1 1
17 25441 1 1 95 ARG CZ C -22.205 -24.980 12.312 1.00 . A A . 95 ARG CZ 1 1
17 25442 1 1 95 ARG H H -26.496 -22.622 8.140 1.00 . A A . 95 ARG H 1 1
17 25443 1 1 95 ARG HA H -23.781 -23.072 7.047 1.00 . A A . 95 ARG HA 1 1
17 25444 1 1 95 ARG HB2 H -25.220 -24.438 9.327 1.00 . A A . 95 ARG HB2 1 1
17 25445 1 1 95 ARG HB3 H -23.573 -24.781 8.798 1.00 . A A . 95 ARG HB3 1 1
17 25446 1 1 95 ARG HD2 H -23.173 -22.565 11.760 1.00 . A A . 95 ARG HD2 1 1
17 25447 1 1 95 ARG HD3 H -24.559 -23.641 11.592 1.00 . A A . 95 ARG HD3 1 1
17 25448 1 1 95 ARG HE H -22.475 -24.940 10.329 1.00 . A A . 95 ARG HE 1 1
17 25449 1 1 95 ARG HG2 H -22.878 -22.509 9.333 1.00 . A A . 95 ARG HG2 1 1
17 25450 1 1 95 ARG HG3 H -24.537 -22.063 9.733 1.00 . A A . 95 ARG HG3 1 1
17 25451 1 1 95 ARG HH11 H -23.128 -23.629 13.467 1.00 . A A . 95 ARG HH11 1 1
17 25452 1 1 95 ARG HH12 H -22.132 -24.773 14.301 1.00 . A A . 95 ARG HH12 1 1
17 25453 1 1 95 ARG HH21 H -21.166 -26.438 11.417 1.00 . A A . 95 ARG HH21 1 1
17 25454 1 1 95 ARG HH22 H -21.023 -26.365 13.142 1.00 . A A . 95 ARG HH22 1 1
17 25455 1 1 95 ARG N N -25.709 -22.463 7.580 1.00 . A A . 95 ARG N 1 1
17 25456 1 1 95 ARG NE N -22.710 -24.507 11.177 1.00 . A A . 95 ARG NE 1 1
17 25457 1 1 95 ARG NH1 N -22.513 -24.417 13.449 1.00 . A A . 95 ARG NH1 1 1
17 25458 1 1 95 ARG NH2 N -21.403 -26.007 12.289 1.00 . A A . 95 ARG NH2 1 1
17 25459 1 1 95 ARG O O -26.212 -25.227 6.718 1.00 . A A . 95 ARG O 1 1
17 25460 1 1 96 VAL C C -23.097 -27.034 4.734 1.00 . A A . 96 VAL C 1 1
17 25461 1 1 96 VAL CA C -24.381 -26.212 4.822 1.00 . A A . 96 VAL CA 1 1
17 25462 1 1 96 VAL CB C -24.767 -25.701 3.425 1.00 . A A . 96 VAL CB 1 1
17 25463 1 1 96 VAL CG1 C -23.757 -24.648 2.952 1.00 . A A . 96 VAL CG1 1 1
17 25464 1 1 96 VAL CG2 C -24.771 -26.868 2.432 1.00 . A A . 96 VAL CG2 1 1
17 25465 1 1 96 VAL H H -23.317 -24.617 5.711 1.00 . A A . 96 VAL H 1 1
17 25466 1 1 96 VAL HA H -25.174 -26.840 5.201 1.00 . A A . 96 VAL HA 1 1
17 25467 1 1 96 VAL HB H -25.751 -25.258 3.465 1.00 . A A . 96 VAL HB 1 1
17 25468 1 1 96 VAL HG11 H -23.539 -23.965 3.758 1.00 . A A . 96 VAL HG11 1 1
17 25469 1 1 96 VAL HG12 H -22.848 -25.139 2.637 1.00 . A A . 96 VAL HG12 1 1
17 25470 1 1 96 VAL HG13 H -24.175 -24.100 2.121 1.00 . A A . 96 VAL HG13 1 1
17 25471 1 1 96 VAL HG21 H -25.244 -27.725 2.888 1.00 . A A . 96 VAL HG21 1 1
17 25472 1 1 96 VAL HG22 H -25.318 -26.584 1.546 1.00 . A A . 96 VAL HG22 1 1
17 25473 1 1 96 VAL HG23 H -23.755 -27.119 2.165 1.00 . A A . 96 VAL HG23 1 1
17 25474 1 1 96 VAL N N -24.177 -25.089 5.732 1.00 . A A . 96 VAL N 1 1
17 25475 1 1 96 VAL O O -22.049 -26.524 4.342 1.00 . A A . 96 VAL O 1 1
17 25476 1 1 97 VAL C C -22.354 -30.536 4.482 1.00 . A A . 97 VAL C 1 1
17 25477 1 1 97 VAL CA C -22.004 -29.181 5.089 1.00 . A A . 97 VAL CA 1 1
17 25478 1 1 97 VAL CB C -21.468 -29.371 6.509 1.00 . A A . 97 VAL CB 1 1
17 25479 1 1 97 VAL CG1 C -21.175 -28.002 7.127 1.00 . A A . 97 VAL CG1 1 1
17 25480 1 1 97 VAL CG2 C -22.514 -30.096 7.360 1.00 . A A . 97 VAL CG2 1 1
17 25481 1 1 97 VAL H H -24.034 -28.662 5.432 1.00 . A A . 97 VAL H 1 1
17 25482 1 1 97 VAL HA H -21.232 -28.724 4.486 1.00 . A A . 97 VAL HA 1 1
17 25483 1 1 97 VAL HB H -20.558 -29.954 6.477 1.00 . A A . 97 VAL HB 1 1
17 25484 1 1 97 VAL HG11 H -22.104 -27.533 7.418 1.00 . A A . 97 VAL HG11 1 1
17 25485 1 1 97 VAL HG12 H -20.547 -28.125 7.996 1.00 . A A . 97 VAL HG12 1 1
17 25486 1 1 97 VAL HG13 H -20.669 -27.381 6.403 1.00 . A A . 97 VAL HG13 1 1
17 25487 1 1 97 VAL HG21 H -23.491 -29.684 7.156 1.00 . A A . 97 VAL HG21 1 1
17 25488 1 1 97 VAL HG22 H -22.509 -31.148 7.116 1.00 . A A . 97 VAL HG22 1 1
17 25489 1 1 97 VAL HG23 H -22.280 -29.968 8.406 1.00 . A A . 97 VAL HG23 1 1
17 25490 1 1 97 VAL N N -23.177 -28.306 5.117 1.00 . A A . 97 VAL N 1 1
17 25491 1 1 97 VAL O O -23.302 -31.196 4.909 1.00 . A A . 97 VAL O 1 1
17 25492 1 1 98 GLY C C -21.316 -32.156 1.364 1.00 . A A . 98 GLY C 1 1
17 25493 1 1 98 GLY CA C -21.808 -32.215 2.805 1.00 . A A . 98 GLY CA 1 1
17 25494 1 1 98 GLY H H -20.842 -30.367 3.182 1.00 . A A . 98 GLY H 1 1
17 25495 1 1 98 GLY HA2 H -21.277 -32.995 3.333 1.00 . A A . 98 GLY HA2 1 1
17 25496 1 1 98 GLY HA3 H -22.864 -32.437 2.809 1.00 . A A . 98 GLY HA3 1 1
17 25497 1 1 98 GLY N N -21.580 -30.940 3.478 1.00 . A A . 98 GLY N 1 1
17 25498 1 1 98 GLY O O -20.170 -32.502 1.072 1.00 . A A . 98 GLY O 1 1
17 25499 1 1 99 ALA C C -22.858 -30.758 -1.693 1.00 . A A . 99 ALA C 1 1
17 25500 1 1 99 ALA CA C -21.828 -31.601 -0.943 1.00 . A A . 99 ALA CA 1 1
17 25501 1 1 99 ALA CB C -21.750 -32.995 -1.569 1.00 . A A . 99 ALA CB 1 1
17 25502 1 1 99 ALA H H -23.084 -31.441 0.757 1.00 . A A . 99 ALA H 1 1
17 25503 1 1 99 ALA HA H -20.860 -31.127 -1.022 1.00 . A A . 99 ALA HA 1 1
17 25504 1 1 99 ALA HB1 H -21.513 -32.906 -2.619 1.00 . A A . 99 ALA HB1 1 1
17 25505 1 1 99 ALA HB2 H -20.980 -33.569 -1.074 1.00 . A A . 99 ALA HB2 1 1
17 25506 1 1 99 ALA HB3 H -22.701 -33.494 -1.455 1.00 . A A . 99 ALA HB3 1 1
17 25507 1 1 99 ALA N N -22.187 -31.707 0.466 1.00 . A A . 99 ALA N 1 1
17 25508 1 1 99 ALA O O -24.064 -30.981 -1.571 1.00 . A A . 99 ALA O 1 1
17 25509 1 1 100 ILE C C -22.623 -28.503 -4.552 1.00 . A A . 100 ILE C 1 1
17 25510 1 1 100 ILE CA C -23.266 -28.910 -3.230 1.00 . A A . 100 ILE CA 1 1
17 25511 1 1 100 ILE CB C -23.603 -27.665 -2.391 1.00 . A A . 100 ILE CB 1 1
17 25512 1 1 100 ILE CD1 C -23.252 -25.519 -3.750 1.00 . A A . 100 ILE CD1 1 1
17 25513 1 1 100 ILE CG1 C -24.271 -26.569 -3.272 1.00 . A A . 100 ILE CG1 1 1
17 25514 1 1 100 ILE CG2 C -22.323 -27.135 -1.731 1.00 . A A . 100 ILE CG2 1 1
17 25515 1 1 100 ILE H H -21.405 -29.653 -2.523 1.00 . A A . 100 ILE H 1 1
17 25516 1 1 100 ILE HA H -24.184 -29.439 -3.443 1.00 . A A . 100 ILE HA 1 1
17 25517 1 1 100 ILE HB H -24.291 -27.959 -1.609 1.00 . A A . 100 ILE HB 1 1
17 25518 1 1 100 ILE HD11 H -23.042 -24.831 -2.945 1.00 . A A . 100 ILE HD11 1 1
17 25519 1 1 100 ILE HD12 H -22.337 -26.006 -4.052 1.00 . A A . 100 ILE HD12 1 1
17 25520 1 1 100 ILE HD13 H -23.664 -24.976 -4.588 1.00 . A A . 100 ILE HD13 1 1
17 25521 1 1 100 ILE HG12 H -24.730 -27.028 -4.135 1.00 . A A . 100 ILE HG12 1 1
17 25522 1 1 100 ILE HG13 H -25.038 -26.072 -2.695 1.00 . A A . 100 ILE HG13 1 1
17 25523 1 1 100 ILE HG21 H -22.521 -26.171 -1.285 1.00 . A A . 100 ILE HG21 1 1
17 25524 1 1 100 ILE HG22 H -21.999 -27.825 -0.967 1.00 . A A . 100 ILE HG22 1 1
17 25525 1 1 100 ILE HG23 H -21.548 -27.035 -2.477 1.00 . A A . 100 ILE HG23 1 1
17 25526 1 1 100 ILE N N -22.376 -29.786 -2.467 1.00 . A A . 100 ILE N 1 1
17 25527 1 1 100 ILE O O -21.413 -28.282 -4.630 1.00 . A A . 100 ILE O 1 1
17 25528 1 1 101 THR C C -23.897 -26.949 -7.510 1.00 . A A . 101 THR C 1 1
17 25529 1 1 101 THR CA C -22.983 -28.020 -6.922 1.00 . A A . 101 THR CA 1 1
17 25530 1 1 101 THR CB C -22.971 -29.243 -7.840 1.00 . A A . 101 THR CB 1 1
17 25531 1 1 101 THR CG2 C -22.463 -28.840 -9.225 1.00 . A A . 101 THR CG2 1 1
17 25532 1 1 101 THR H H -24.404 -28.593 -5.458 1.00 . A A . 101 THR H 1 1
17 25533 1 1 101 THR HA H -21.979 -27.624 -6.851 1.00 . A A . 101 THR HA 1 1
17 25534 1 1 101 THR HB H -23.972 -29.637 -7.929 1.00 . A A . 101 THR HB 1 1
17 25535 1 1 101 THR HG1 H -21.326 -29.804 -6.965 1.00 . A A . 101 THR HG1 1 1
17 25536 1 1 101 THR HG21 H -21.590 -28.213 -9.120 1.00 . A A . 101 THR HG21 1 1
17 25537 1 1 101 THR HG22 H -22.202 -29.727 -9.785 1.00 . A A . 101 THR HG22 1 1
17 25538 1 1 101 THR HG23 H -23.236 -28.298 -9.749 1.00 . A A . 101 THR HG23 1 1
17 25539 1 1 101 THR N N -23.451 -28.405 -5.590 1.00 . A A . 101 THR N 1 1
17 25540 1 1 101 THR O O -25.119 -27.104 -7.521 1.00 . A A . 101 THR O 1 1
17 25541 1 1 101 THR OG1 O -22.119 -30.238 -7.290 1.00 . A A . 101 THR OG1 1 1
17 25542 1 1 102 SER C C -23.234 -23.991 -9.576 1.00 . A A . 102 SER C 1 1
17 25543 1 1 102 SER CA C -24.077 -24.775 -8.578 1.00 . A A . 102 SER CA 1 1
17 25544 1 1 102 SER CB C -24.564 -23.835 -7.476 1.00 . A A . 102 SER CB 1 1
17 25545 1 1 102 SER H H -22.325 -25.795 -7.957 1.00 . A A . 102 SER H 1 1
17 25546 1 1 102 SER HA H -24.933 -25.187 -9.091 1.00 . A A . 102 SER HA 1 1
17 25547 1 1 102 SER HB2 H -25.047 -24.406 -6.701 1.00 . A A . 102 SER HB2 1 1
17 25548 1 1 102 SER HB3 H -23.717 -23.309 -7.055 1.00 . A A . 102 SER HB3 1 1
17 25549 1 1 102 SER HG H -26.036 -22.576 -7.301 1.00 . A A . 102 SER HG 1 1
17 25550 1 1 102 SER N N -23.301 -25.865 -7.994 1.00 . A A . 102 SER N 1 1
17 25551 1 1 102 SER O O -22.007 -24.025 -9.527 1.00 . A A . 102 SER O 1 1
17 25552 1 1 102 SER OG O -25.492 -22.907 -8.019 1.00 . A A . 102 SER OG 1 1
17 25553 1 1 103 LYS C C -22.733 -21.166 -10.883 1.00 . A A . 103 LYS C 1 1
17 25554 1 1 103 LYS CA C -23.195 -22.492 -11.483 1.00 . A A . 103 LYS CA 1 1
17 25555 1 1 103 LYS CB C -24.114 -22.226 -12.679 1.00 . A A . 103 LYS CB 1 1
17 25556 1 1 103 LYS CD C -24.580 -24.690 -12.719 1.00 . A A . 103 LYS CD 1 1
17 25557 1 1 103 LYS CE C -24.998 -25.838 -13.640 1.00 . A A . 103 LYS CE 1 1
17 25558 1 1 103 LYS CG C -24.189 -23.475 -13.564 1.00 . A A . 103 LYS CG 1 1
17 25559 1 1 103 LYS H H -24.879 -23.290 -10.474 1.00 . A A . 103 LYS H 1 1
17 25560 1 1 103 LYS HA H -22.329 -23.043 -11.821 1.00 . A A . 103 LYS HA 1 1
17 25561 1 1 103 LYS HB2 H -25.104 -21.978 -12.322 1.00 . A A . 103 LYS HB2 1 1
17 25562 1 1 103 LYS HB3 H -23.725 -21.402 -13.258 1.00 . A A . 103 LYS HB3 1 1
17 25563 1 1 103 LYS HD2 H -23.734 -25.000 -12.122 1.00 . A A . 103 LYS HD2 1 1
17 25564 1 1 103 LYS HD3 H -25.404 -24.431 -12.072 1.00 . A A . 103 LYS HD3 1 1
17 25565 1 1 103 LYS HE2 H -24.974 -26.768 -13.091 1.00 . A A . 103 LYS HE2 1 1
17 25566 1 1 103 LYS HE3 H -25.999 -25.660 -14.005 1.00 . A A . 103 LYS HE3 1 1
17 25567 1 1 103 LYS HG2 H -24.930 -23.321 -14.336 1.00 . A A . 103 LYS HG2 1 1
17 25568 1 1 103 LYS HG3 H -23.227 -23.650 -14.020 1.00 . A A . 103 LYS HG3 1 1
17 25569 1 1 103 LYS HZ1 H -24.497 -25.488 -15.631 1.00 . A A . 103 LYS HZ1 1 1
17 25570 1 1 103 LYS HZ2 H -23.181 -25.404 -14.560 1.00 . A A . 103 LYS HZ2 1 1
17 25571 1 1 103 LYS HZ3 H -23.830 -26.912 -14.988 1.00 . A A . 103 LYS HZ3 1 1
17 25572 1 1 103 LYS N N -23.899 -23.282 -10.481 1.00 . A A . 103 LYS N 1 1
17 25573 1 1 103 LYS NZ N -24.055 -25.916 -14.792 1.00 . A A . 103 LYS NZ 1 1
17 25574 1 1 103 LYS O O -21.675 -20.645 -11.239 1.00 . A A . 103 LYS O 1 1
17 25575 1 1 104 GLN C C -23.665 -19.409 -7.852 1.00 . A A . 104 GLN C 1 1
17 25576 1 1 104 GLN CA C -23.212 -19.365 -9.308 1.00 . A A . 104 GLN CA 1 1
17 25577 1 1 104 GLN CB C -23.905 -18.207 -10.032 1.00 . A A . 104 GLN CB 1 1
17 25578 1 1 104 GLN CD C -26.069 -17.603 -11.147 1.00 . A A . 104 GLN CD 1 1
17 25579 1 1 104 GLN CG C -25.420 -18.433 -10.042 1.00 . A A . 104 GLN CG 1 1
17 25580 1 1 104 GLN H H -24.361 -21.097 -9.725 1.00 . A A . 104 GLN H 1 1
17 25581 1 1 104 GLN HA H -22.143 -19.208 -9.336 1.00 . A A . 104 GLN HA 1 1
17 25582 1 1 104 GLN HB2 H -23.682 -17.281 -9.523 1.00 . A A . 104 GLN HB2 1 1
17 25583 1 1 104 GLN HB3 H -23.544 -18.153 -11.049 1.00 . A A . 104 GLN HB3 1 1
17 25584 1 1 104 GLN HE21 H -27.080 -19.134 -11.907 1.00 . A A . 104 GLN HE21 1 1
17 25585 1 1 104 GLN HE22 H -27.307 -17.650 -12.698 1.00 . A A . 104 GLN HE22 1 1
17 25586 1 1 104 GLN HG2 H -25.627 -19.480 -10.213 1.00 . A A . 104 GLN HG2 1 1
17 25587 1 1 104 GLN HG3 H -25.831 -18.138 -9.087 1.00 . A A . 104 GLN HG3 1 1
17 25588 1 1 104 GLN N N -23.534 -20.630 -9.967 1.00 . A A . 104 GLN N 1 1
17 25589 1 1 104 GLN NE2 N -26.887 -18.177 -11.986 1.00 . A A . 104 GLN NE2 1 1
17 25590 1 1 104 GLN O O -24.782 -19.829 -7.555 1.00 . A A . 104 GLN O 1 1
17 25591 1 1 104 GLN OE1 O -25.825 -16.401 -11.246 1.00 . A A . 104 GLN OE1 1 1
17 25592 1 1 105 VAL C C -22.480 -17.821 -4.788 1.00 . A A . 105 VAL C 1 1
17 25593 1 1 105 VAL CA C -23.117 -19.003 -5.516 1.00 . A A . 105 VAL CA 1 1
17 25594 1 1 105 VAL CB C -22.633 -20.318 -4.892 1.00 . A A . 105 VAL CB 1 1
17 25595 1 1 105 VAL CG1 C -21.178 -20.569 -5.293 1.00 . A A . 105 VAL CG1 1 1
17 25596 1 1 105 VAL CG2 C -22.736 -20.242 -3.362 1.00 . A A . 105 VAL CG2 1 1
17 25597 1 1 105 VAL H H -21.907 -18.671 -7.231 1.00 . A A . 105 VAL H 1 1
17 25598 1 1 105 VAL HA H -24.190 -18.940 -5.398 1.00 . A A . 105 VAL HA 1 1
17 25599 1 1 105 VAL HB H -23.248 -21.131 -5.254 1.00 . A A . 105 VAL HB 1 1
17 25600 1 1 105 VAL HG11 H -20.558 -19.766 -4.923 1.00 . A A . 105 VAL HG11 1 1
17 25601 1 1 105 VAL HG12 H -20.845 -21.504 -4.871 1.00 . A A . 105 VAL HG12 1 1
17 25602 1 1 105 VAL HG13 H -21.105 -20.614 -6.370 1.00 . A A . 105 VAL HG13 1 1
17 25603 1 1 105 VAL HG21 H -22.749 -21.241 -2.952 1.00 . A A . 105 VAL HG21 1 1
17 25604 1 1 105 VAL HG22 H -21.886 -19.703 -2.970 1.00 . A A . 105 VAL HG22 1 1
17 25605 1 1 105 VAL HG23 H -23.646 -19.729 -3.086 1.00 . A A . 105 VAL HG23 1 1
17 25606 1 1 105 VAL N N -22.789 -18.987 -6.942 1.00 . A A . 105 VAL N 1 1
17 25607 1 1 105 VAL O O -21.406 -17.348 -5.162 1.00 . A A . 105 VAL O 1 1
17 25608 1 1 106 ARG C C -22.953 -16.523 -1.454 1.00 . A A . 106 ARG C 1 1
17 25609 1 1 106 ARG CA C -22.670 -16.245 -2.929 1.00 . A A . 106 ARG CA 1 1
17 25610 1 1 106 ARG CB C -23.361 -14.947 -3.361 1.00 . A A . 106 ARG CB 1 1
17 25611 1 1 106 ARG CD C -24.025 -13.575 -5.344 1.00 . A A . 106 ARG CD 1 1
17 25612 1 1 106 ARG CG C -23.558 -14.955 -4.878 1.00 . A A . 106 ARG CG 1 1
17 25613 1 1 106 ARG CZ C -24.294 -12.369 -7.436 1.00 . A A . 106 ARG CZ 1 1
17 25614 1 1 106 ARG H H -24.001 -17.794 -3.491 1.00 . A A . 106 ARG H 1 1
17 25615 1 1 106 ARG HA H -21.603 -16.139 -3.067 1.00 . A A . 106 ARG HA 1 1
17 25616 1 1 106 ARG HB2 H -24.323 -14.868 -2.874 1.00 . A A . 106 ARG HB2 1 1
17 25617 1 1 106 ARG HB3 H -22.747 -14.103 -3.084 1.00 . A A . 106 ARG HB3 1 1
17 25618 1 1 106 ARG HD2 H -25.040 -13.411 -5.017 1.00 . A A . 106 ARG HD2 1 1
17 25619 1 1 106 ARG HD3 H -23.386 -12.817 -4.916 1.00 . A A . 106 ARG HD3 1 1
17 25620 1 1 106 ARG HE H -23.689 -14.273 -7.318 1.00 . A A . 106 ARG HE 1 1
17 25621 1 1 106 ARG HG2 H -22.623 -15.201 -5.360 1.00 . A A . 106 ARG HG2 1 1
17 25622 1 1 106 ARG HG3 H -24.302 -15.693 -5.140 1.00 . A A . 106 ARG HG3 1 1
17 25623 1 1 106 ARG HH11 H -24.715 -11.360 -5.757 1.00 . A A . 106 ARG HH11 1 1
17 25624 1 1 106 ARG HH12 H -24.913 -10.475 -7.233 1.00 . A A . 106 ARG HH12 1 1
17 25625 1 1 106 ARG HH21 H -23.947 -13.121 -9.259 1.00 . A A . 106 ARG HH21 1 1
17 25626 1 1 106 ARG HH22 H -24.478 -11.473 -9.217 1.00 . A A . 106 ARG HH22 1 1
17 25627 1 1 106 ARG N N -23.156 -17.362 -3.736 1.00 . A A . 106 ARG N 1 1
17 25628 1 1 106 ARG NE N -23.970 -13.490 -6.800 1.00 . A A . 106 ARG NE 1 1
17 25629 1 1 106 ARG NH1 N -24.670 -11.319 -6.756 1.00 . A A . 106 ARG NH1 1 1
17 25630 1 1 106 ARG NH2 N -24.235 -12.316 -8.739 1.00 . A A . 106 ARG NH2 1 1
17 25631 1 1 106 ARG O O -24.111 -16.632 -1.048 1.00 . A A . 106 ARG O 1 1
17 25632 1 1 107 LEU C C -22.460 -15.700 1.545 1.00 . A A . 107 LEU C 1 1
17 25633 1 1 107 LEU CA C -22.066 -16.951 0.762 1.00 . A A . 107 LEU CA 1 1
17 25634 1 1 107 LEU CB C -20.765 -17.531 1.336 1.00 . A A . 107 LEU CB 1 1
17 25635 1 1 107 LEU CD1 C -20.890 -19.224 -0.504 1.00 . A A . 107 LEU CD1 1 1
17 25636 1 1 107 LEU CD2 C -19.272 -19.536 1.371 1.00 . A A . 107 LEU CD2 1 1
17 25637 1 1 107 LEU CG C -20.662 -19.022 0.995 1.00 . A A . 107 LEU CG 1 1
17 25638 1 1 107 LEU H H -20.993 -16.579 -1.031 1.00 . A A . 107 LEU H 1 1
17 25639 1 1 107 LEU HA H -22.851 -17.685 0.872 1.00 . A A . 107 LEU HA 1 1
17 25640 1 1 107 LEU HB2 H -19.922 -17.007 0.910 1.00 . A A . 107 LEU HB2 1 1
17 25641 1 1 107 LEU HB3 H -20.755 -17.412 2.410 1.00 . A A . 107 LEU HB3 1 1
17 25642 1 1 107 LEU HD11 H -20.555 -20.212 -0.789 1.00 . A A . 107 LEU HD11 1 1
17 25643 1 1 107 LEU HD12 H -21.942 -19.123 -0.723 1.00 . A A . 107 LEU HD12 1 1
17 25644 1 1 107 LEU HD13 H -20.333 -18.482 -1.056 1.00 . A A . 107 LEU HD13 1 1
17 25645 1 1 107 LEU HD21 H -19.128 -20.522 0.955 1.00 . A A . 107 LEU HD21 1 1
17 25646 1 1 107 LEU HD22 H -18.521 -18.867 0.978 1.00 . A A . 107 LEU HD22 1 1
17 25647 1 1 107 LEU HD23 H -19.184 -19.583 2.447 1.00 . A A . 107 LEU HD23 1 1
17 25648 1 1 107 LEU HG H -21.412 -19.569 1.548 1.00 . A A . 107 LEU HG 1 1
17 25649 1 1 107 LEU N N -21.896 -16.660 -0.658 1.00 . A A . 107 LEU N 1 1
17 25650 1 1 107 LEU O O -21.606 -14.913 1.956 1.00 . A A . 107 LEU O 1 1
17 25651 1 1 108 TYR C C -24.411 -14.829 4.010 1.00 . A A . 108 TYR C 1 1
17 25652 1 1 108 TYR CA C -24.283 -14.422 2.541 1.00 . A A . 108 TYR CA 1 1
17 25653 1 1 108 TYR CB C -25.657 -13.999 1.989 1.00 . A A . 108 TYR CB 1 1
17 25654 1 1 108 TYR CD1 C -25.131 -11.666 1.187 1.00 . A A . 108 TYR CD1 1 1
17 25655 1 1 108 TYR CD2 C -25.683 -13.362 -0.456 1.00 . A A . 108 TYR CD2 1 1
17 25656 1 1 108 TYR CE1 C -24.975 -10.724 0.162 1.00 . A A . 108 TYR CE1 1 1
17 25657 1 1 108 TYR CE2 C -25.529 -12.420 -1.479 1.00 . A A . 108 TYR CE2 1 1
17 25658 1 1 108 TYR CG C -25.485 -12.985 0.878 1.00 . A A . 108 TYR CG 1 1
17 25659 1 1 108 TYR CZ C -25.175 -11.101 -1.170 1.00 . A A . 108 TYR CZ 1 1
17 25660 1 1 108 TYR H H -24.386 -16.226 1.437 1.00 . A A . 108 TYR H 1 1
17 25661 1 1 108 TYR HA H -23.595 -13.590 2.469 1.00 . A A . 108 TYR HA 1 1
17 25662 1 1 108 TYR HB2 H -26.170 -14.866 1.602 1.00 . A A . 108 TYR HB2 1 1
17 25663 1 1 108 TYR HB3 H -26.249 -13.559 2.780 1.00 . A A . 108 TYR HB3 1 1
17 25664 1 1 108 TYR HD1 H -24.977 -11.374 2.215 1.00 . A A . 108 TYR HD1 1 1
17 25665 1 1 108 TYR HD2 H -25.956 -14.380 -0.695 1.00 . A A . 108 TYR HD2 1 1
17 25666 1 1 108 TYR HE1 H -24.704 -9.707 0.401 1.00 . A A . 108 TYR HE1 1 1
17 25667 1 1 108 TYR HE2 H -25.681 -12.711 -2.508 1.00 . A A . 108 TYR HE2 1 1
17 25668 1 1 108 TYR HH H -24.883 -9.313 -1.773 1.00 . A A . 108 TYR HH 1 1
17 25669 1 1 108 TYR N N -23.762 -15.549 1.774 1.00 . A A . 108 TYR N 1 1
17 25670 1 1 108 TYR O O -24.442 -16.017 4.329 1.00 . A A . 108 TYR O 1 1
17 25671 1 1 108 TYR OH O -25.024 -10.172 -2.179 1.00 . A A . 108 TYR OH 1 1
17 25672 1 1 109 GLY C C -23.382 -14.789 6.889 1.00 . A A . 109 GLY C 1 1
17 25673 1 1 109 GLY CA C -24.643 -14.143 6.319 1.00 . A A . 109 GLY CA 1 1
17 25674 1 1 109 GLY H H -24.481 -12.917 4.596 1.00 . A A . 109 GLY H 1 1
17 25675 1 1 109 GLY HA2 H -24.851 -13.230 6.851 1.00 . A A . 109 GLY HA2 1 1
17 25676 1 1 109 GLY HA3 H -25.474 -14.826 6.450 1.00 . A A . 109 GLY HA3 1 1
17 25677 1 1 109 GLY N N -24.499 -13.848 4.898 1.00 . A A . 109 GLY N 1 1
17 25678 1 1 109 GLY O O -22.439 -15.084 6.157 1.00 . A A . 109 GLY O 1 1
17 25679 1 1 110 THR C C -22.227 -17.152 8.535 1.00 . A A . 110 THR C 1 1
17 25680 1 1 110 THR CA C -22.261 -15.664 8.885 1.00 . A A . 110 THR CA 1 1
17 25681 1 1 110 THR CB C -22.405 -15.488 10.403 1.00 . A A . 110 THR CB 1 1
17 25682 1 1 110 THR CG2 C -21.041 -15.647 11.078 1.00 . A A . 110 THR CG2 1 1
17 25683 1 1 110 THR H H -24.182 -14.781 8.723 1.00 . A A . 110 THR H 1 1
17 25684 1 1 110 THR HA H -21.344 -15.201 8.563 1.00 . A A . 110 THR HA 1 1
17 25685 1 1 110 THR HB H -23.083 -16.233 10.791 1.00 . A A . 110 THR HB 1 1
17 25686 1 1 110 THR HG1 H -23.263 -13.832 9.855 1.00 . A A . 110 THR HG1 1 1
17 25687 1 1 110 THR HG21 H -20.374 -14.873 10.730 1.00 . A A . 110 THR HG21 1 1
17 25688 1 1 110 THR HG22 H -21.157 -15.565 12.149 1.00 . A A . 110 THR HG22 1 1
17 25689 1 1 110 THR HG23 H -20.627 -16.614 10.835 1.00 . A A . 110 THR HG23 1 1
17 25690 1 1 110 THR N N -23.390 -15.026 8.202 1.00 . A A . 110 THR N 1 1
17 25691 1 1 110 THR O O -21.788 -17.985 9.329 1.00 . A A . 110 THR O 1 1
17 25692 1 1 110 THR OG1 O -22.920 -14.193 10.676 1.00 . A A . 110 THR OG1 1 1
17 25693 1 1 111 SER C C -21.489 -19.569 6.896 1.00 . A A . 111 SER C 1 1
17 25694 1 1 111 SER CA C -22.831 -18.845 6.880 1.00 . A A . 111 SER CA 1 1
17 25695 1 1 111 SER CB C -23.387 -18.859 5.455 1.00 . A A . 111 SER CB 1 1
17 25696 1 1 111 SER H H -23.090 -16.754 6.786 1.00 . A A . 111 SER H 1 1
17 25697 1 1 111 SER HA H -23.516 -19.378 7.519 1.00 . A A . 111 SER HA 1 1
17 25698 1 1 111 SER HB2 H -24.463 -18.799 5.484 1.00 . A A . 111 SER HB2 1 1
17 25699 1 1 111 SER HB3 H -22.996 -18.010 4.911 1.00 . A A . 111 SER HB3 1 1
17 25700 1 1 111 SER HG H -23.053 -19.926 3.863 1.00 . A A . 111 SER HG 1 1
17 25701 1 1 111 SER N N -22.741 -17.468 7.353 1.00 . A A . 111 SER N 1 1
17 25702 1 1 111 SER O O -20.423 -18.955 6.949 1.00 . A A . 111 SER O 1 1
17 25703 1 1 111 SER OG O -23.003 -20.067 4.812 1.00 . A A . 111 SER OG 1 1
17 25704 1 1 112 TYR C C -20.567 -22.825 5.717 1.00 . A A . 112 TYR C 1 1
17 25705 1 1 112 TYR CA C -20.397 -21.763 6.804 1.00 . A A . 112 TYR CA 1 1
17 25706 1 1 112 TYR CB C -20.213 -22.440 8.174 1.00 . A A . 112 TYR CB 1 1
17 25707 1 1 112 TYR CD1 C -18.226 -23.956 7.804 1.00 . A A . 112 TYR CD1 1 1
17 25708 1 1 112 TYR CD2 C -17.935 -21.959 9.150 1.00 . A A . 112 TYR CD2 1 1
17 25709 1 1 112 TYR CE1 C -16.877 -24.280 7.994 1.00 . A A . 112 TYR CE1 1 1
17 25710 1 1 112 TYR CE2 C -16.586 -22.284 9.340 1.00 . A A . 112 TYR CE2 1 1
17 25711 1 1 112 TYR CG C -18.756 -22.795 8.382 1.00 . A A . 112 TYR CG 1 1
17 25712 1 1 112 TYR CZ C -16.057 -23.444 8.762 1.00 . A A . 112 TYR CZ 1 1
17 25713 1 1 112 TYR H H -22.462 -21.313 6.767 1.00 . A A . 112 TYR H 1 1
17 25714 1 1 112 TYR HA H -19.525 -21.166 6.581 1.00 . A A . 112 TYR HA 1 1
17 25715 1 1 112 TYR HB2 H -20.529 -21.762 8.952 1.00 . A A . 112 TYR HB2 1 1
17 25716 1 1 112 TYR HB3 H -20.810 -23.340 8.219 1.00 . A A . 112 TYR HB3 1 1
17 25717 1 1 112 TYR HD1 H -18.859 -24.601 7.213 1.00 . A A . 112 TYR HD1 1 1
17 25718 1 1 112 TYR HD2 H -18.343 -21.064 9.596 1.00 . A A . 112 TYR HD2 1 1
17 25719 1 1 112 TYR HE1 H -16.469 -25.173 7.548 1.00 . A A . 112 TYR HE1 1 1
17 25720 1 1 112 TYR HE2 H -15.953 -21.640 9.932 1.00 . A A . 112 TYR HE2 1 1
17 25721 1 1 112 TYR HH H -14.483 -24.416 8.289 1.00 . A A . 112 TYR HH 1 1
17 25722 1 1 112 TYR N N -21.575 -20.899 6.824 1.00 . A A . 112 TYR N 1 1
17 25723 1 1 112 TYR O O -21.691 -23.214 5.398 1.00 . A A . 112 TYR O 1 1
17 25724 1 1 112 TYR OH O -14.727 -23.763 8.948 1.00 . A A . 112 TYR OH 1 1
17 25725 1 1 113 VAL C C -18.400 -25.321 4.271 1.00 . A A . 113 VAL C 1 1
17 25726 1 1 113 VAL CA C -19.526 -24.304 4.098 1.00 . A A . 113 VAL CA 1 1
17 25727 1 1 113 VAL CB C -19.423 -23.630 2.727 1.00 . A A . 113 VAL CB 1 1
17 25728 1 1 113 VAL CG1 C -19.384 -24.698 1.632 1.00 . A A . 113 VAL CG1 1 1
17 25729 1 1 113 VAL CG2 C -20.638 -22.725 2.512 1.00 . A A . 113 VAL CG2 1 1
17 25730 1 1 113 VAL H H -18.591 -22.947 5.436 1.00 . A A . 113 VAL H 1 1
17 25731 1 1 113 VAL HA H -20.470 -24.824 4.159 1.00 . A A . 113 VAL HA 1 1
17 25732 1 1 113 VAL HB H -18.524 -23.036 2.686 1.00 . A A . 113 VAL HB 1 1
17 25733 1 1 113 VAL HG11 H -20.205 -25.387 1.771 1.00 . A A . 113 VAL HG11 1 1
17 25734 1 1 113 VAL HG12 H -19.471 -24.225 0.665 1.00 . A A . 113 VAL HG12 1 1
17 25735 1 1 113 VAL HG13 H -18.449 -25.236 1.687 1.00 . A A . 113 VAL HG13 1 1
17 25736 1 1 113 VAL HG21 H -20.516 -21.816 3.084 1.00 . A A . 113 VAL HG21 1 1
17 25737 1 1 113 VAL HG22 H -20.724 -22.479 1.463 1.00 . A A . 113 VAL HG22 1 1
17 25738 1 1 113 VAL HG23 H -21.532 -23.235 2.834 1.00 . A A . 113 VAL HG23 1 1
17 25739 1 1 113 VAL N N -19.463 -23.289 5.149 1.00 . A A . 113 VAL N 1 1
17 25740 1 1 113 VAL O O -17.224 -24.981 4.173 1.00 . A A . 113 VAL O 1 1
17 25741 1 1 114 ASP C C -18.169 -28.894 3.966 1.00 . A A . 114 ASP C 1 1
17 25742 1 1 114 ASP CA C -17.782 -27.638 4.742 1.00 . A A . 114 ASP CA 1 1
17 25743 1 1 114 ASP CB C -17.676 -27.970 6.229 1.00 . A A . 114 ASP CB 1 1
17 25744 1 1 114 ASP CG C -16.429 -28.808 6.491 1.00 . A A . 114 ASP CG 1 1
17 25745 1 1 114 ASP H H -19.725 -26.785 4.620 1.00 . A A . 114 ASP H 1 1
17 25746 1 1 114 ASP HA H -16.816 -27.300 4.393 1.00 . A A . 114 ASP HA 1 1
17 25747 1 1 114 ASP HB2 H -17.617 -27.053 6.796 1.00 . A A . 114 ASP HB2 1 1
17 25748 1 1 114 ASP HB3 H -18.550 -28.525 6.536 1.00 . A A . 114 ASP HB3 1 1
17 25749 1 1 114 ASP N N -18.771 -26.573 4.543 1.00 . A A . 114 ASP N 1 1
17 25750 1 1 114 ASP O O -19.091 -29.611 4.350 1.00 . A A . 114 ASP O 1 1
17 25751 1 1 114 ASP OD1 O -16.398 -29.944 6.048 1.00 . A A . 114 ASP OD1 1 1
17 25752 1 1 114 ASP OD2 O -15.524 -28.301 7.132 1.00 . A A . 114 ASP OD2 1 1
17 25753 1 1 115 GLY C C -17.179 -30.176 0.658 1.00 . A A . 115 GLY C 1 1
17 25754 1 1 115 GLY CA C -17.730 -30.343 2.069 1.00 . A A . 115 GLY CA 1 1
17 25755 1 1 115 GLY H H -16.724 -28.562 2.622 1.00 . A A . 115 GLY H 1 1
17 25756 1 1 115 GLY HA2 H -17.273 -31.206 2.531 1.00 . A A . 115 GLY HA2 1 1
17 25757 1 1 115 GLY HA3 H -18.798 -30.491 2.015 1.00 . A A . 115 GLY HA3 1 1
17 25758 1 1 115 GLY N N -17.452 -29.163 2.880 1.00 . A A . 115 GLY N 1 1
17 25759 1 1 115 GLY O O -16.422 -29.245 0.382 1.00 . A A . 115 GLY O 1 1
17 25760 1 1 116 ASP C C -18.002 -30.086 -2.420 1.00 . A A . 116 ASP C 1 1
17 25761 1 1 116 ASP CA C -17.111 -31.024 -1.618 1.00 . A A . 116 ASP CA 1 1
17 25762 1 1 116 ASP CB C -17.140 -32.423 -2.243 1.00 . A A . 116 ASP CB 1 1
17 25763 1 1 116 ASP CG C -15.920 -33.221 -1.795 1.00 . A A . 116 ASP CG 1 1
17 25764 1 1 116 ASP H H -18.173 -31.801 0.043 1.00 . A A . 116 ASP H 1 1
17 25765 1 1 116 ASP HA H -16.097 -30.650 -1.641 1.00 . A A . 116 ASP HA 1 1
17 25766 1 1 116 ASP HB2 H -18.038 -32.936 -1.931 1.00 . A A . 116 ASP HB2 1 1
17 25767 1 1 116 ASP HB3 H -17.133 -32.338 -3.321 1.00 . A A . 116 ASP HB3 1 1
17 25768 1 1 116 ASP N N -17.567 -31.083 -0.233 1.00 . A A . 116 ASP N 1 1
17 25769 1 1 116 ASP O O -19.193 -30.345 -2.594 1.00 . A A . 116 ASP O 1 1
17 25770 1 1 116 ASP OD1 O -15.628 -33.202 -0.611 1.00 . A A . 116 ASP OD1 1 1
17 25771 1 1 116 ASP OD2 O -15.297 -33.838 -2.643 1.00 . A A . 116 ASP OD2 1 1
17 25772 1 1 117 ILE C C -17.619 -27.891 -5.095 1.00 . A A . 117 ILE C 1 1
17 25773 1 1 117 ILE CA C -18.175 -28.007 -3.682 1.00 . A A . 117 ILE CA 1 1
17 25774 1 1 117 ILE CB C -18.108 -26.644 -2.996 1.00 . A A . 117 ILE CB 1 1
17 25775 1 1 117 ILE CD1 C -19.210 -24.405 -2.934 1.00 . A A . 117 ILE CD1 1 1
17 25776 1 1 117 ILE CG1 C -18.914 -25.625 -3.805 1.00 . A A . 117 ILE CG1 1 1
17 25777 1 1 117 ILE CG2 C -16.655 -26.188 -2.908 1.00 . A A . 117 ILE CG2 1 1
17 25778 1 1 117 ILE H H -16.469 -28.834 -2.725 1.00 . A A . 117 ILE H 1 1
17 25779 1 1 117 ILE HA H -19.212 -28.311 -3.742 1.00 . A A . 117 ILE HA 1 1
17 25780 1 1 117 ILE HB H -18.520 -26.723 -2.000 1.00 . A A . 117 ILE HB 1 1
17 25781 1 1 117 ILE HD11 H -19.985 -24.650 -2.221 1.00 . A A . 117 ILE HD11 1 1
17 25782 1 1 117 ILE HD12 H -18.315 -24.112 -2.406 1.00 . A A . 117 ILE HD12 1 1
17 25783 1 1 117 ILE HD13 H -19.543 -23.589 -3.560 1.00 . A A . 117 ILE HD13 1 1
17 25784 1 1 117 ILE HG12 H -18.344 -25.321 -4.671 1.00 . A A . 117 ILE HG12 1 1
17 25785 1 1 117 ILE HG13 H -19.844 -26.072 -4.124 1.00 . A A . 117 ILE HG13 1 1
17 25786 1 1 117 ILE HG21 H -16.606 -25.271 -2.343 1.00 . A A . 117 ILE HG21 1 1
17 25787 1 1 117 ILE HG22 H -16.068 -26.949 -2.416 1.00 . A A . 117 ILE HG22 1 1
17 25788 1 1 117 ILE HG23 H -16.269 -26.019 -3.902 1.00 . A A . 117 ILE HG23 1 1
17 25789 1 1 117 ILE N N -17.421 -28.990 -2.902 1.00 . A A . 117 ILE N 1 1
17 25790 1 1 117 ILE O O -16.406 -27.913 -5.304 1.00 . A A . 117 ILE O 1 1
17 25791 1 1 118 THR C C -18.975 -26.544 -8.129 1.00 . A A . 118 THR C 1 1
17 25792 1 1 118 THR CA C -18.138 -27.629 -7.466 1.00 . A A . 118 THR CA 1 1
17 25793 1 1 118 THR CB C -18.348 -28.958 -8.193 1.00 . A A . 118 THR CB 1 1
17 25794 1 1 118 THR CG2 C -17.693 -28.899 -9.574 1.00 . A A . 118 THR CG2 1 1
17 25795 1 1 118 THR H H -19.475 -27.744 -5.826 1.00 . A A . 118 THR H 1 1
17 25796 1 1 118 THR HA H -17.095 -27.354 -7.531 1.00 . A A . 118 THR HA 1 1
17 25797 1 1 118 THR HB H -19.405 -29.143 -8.309 1.00 . A A . 118 THR HB 1 1
17 25798 1 1 118 THR HG1 H -17.018 -30.353 -7.927 1.00 . A A . 118 THR HG1 1 1
17 25799 1 1 118 THR HG21 H -18.070 -29.705 -10.186 1.00 . A A . 118 THR HG21 1 1
17 25800 1 1 118 THR HG22 H -17.925 -27.954 -10.042 1.00 . A A . 118 THR HG22 1 1
17 25801 1 1 118 THR HG23 H -16.623 -28.996 -9.468 1.00 . A A . 118 THR HG23 1 1
17 25802 1 1 118 THR N N -18.523 -27.759 -6.063 1.00 . A A . 118 THR N 1 1
17 25803 1 1 118 THR O O -20.204 -26.611 -8.129 1.00 . A A . 118 THR O 1 1
17 25804 1 1 118 THR OG1 O -17.765 -30.008 -7.433 1.00 . A A . 118 THR OG1 1 1
17 25805 1 1 119 HIS C C -18.114 -23.697 -10.300 1.00 . A A . 119 HIS C 1 1
17 25806 1 1 119 HIS CA C -19.019 -24.439 -9.322 1.00 . A A . 119 HIS CA 1 1
17 25807 1 1 119 HIS CB C -19.534 -23.470 -8.254 1.00 . A A . 119 HIS CB 1 1
17 25808 1 1 119 HIS CD2 C -17.147 -23.593 -7.161 1.00 . A A . 119 HIS CD2 1 1
17 25809 1 1 119 HIS CE1 C -17.652 -22.801 -5.209 1.00 . A A . 119 HIS CE1 1 1
17 25810 1 1 119 HIS CG C -18.491 -23.310 -7.182 1.00 . A A . 119 HIS CG 1 1
17 25811 1 1 119 HIS H H -17.329 -25.523 -8.642 1.00 . A A . 119 HIS H 1 1
17 25812 1 1 119 HIS HA H -19.862 -24.838 -9.864 1.00 . A A . 119 HIS HA 1 1
17 25813 1 1 119 HIS HB2 H -19.743 -22.508 -8.701 1.00 . A A . 119 HIS HB2 1 1
17 25814 1 1 119 HIS HB3 H -20.437 -23.866 -7.815 1.00 . A A . 119 HIS HB3 1 1
17 25815 1 1 119 HIS HD2 H -16.585 -24.003 -7.987 1.00 . A A . 119 HIS HD2 1 1
17 25816 1 1 119 HIS HE1 H -17.582 -22.458 -4.187 1.00 . A A . 119 HIS HE1 1 1
17 25817 1 1 119 HIS HE2 H -15.691 -23.369 -5.619 1.00 . A A . 119 HIS HE2 1 1
17 25818 1 1 119 HIS N N -18.309 -25.535 -8.679 1.00 . A A . 119 HIS N 1 1
17 25819 1 1 119 HIS ND1 N -18.791 -22.806 -5.927 1.00 . A A . 119 HIS ND1 1 1
17 25820 1 1 119 HIS NE2 N -16.621 -23.270 -5.916 1.00 . A A . 119 HIS NE2 1 1
17 25821 1 1 119 HIS O O -16.897 -23.888 -10.308 1.00 . A A . 119 HIS O 1 1
17 25822 1 1 120 GLU C C -17.638 -20.694 -11.539 1.00 . A A . 120 GLU C 1 1
17 25823 1 1 120 GLU CA C -17.983 -22.067 -12.107 1.00 . A A . 120 GLU CA 1 1
17 25824 1 1 120 GLU CB C -18.820 -21.898 -13.379 1.00 . A A . 120 GLU CB 1 1
17 25825 1 1 120 GLU CD C -18.459 -24.291 -14.021 1.00 . A A . 120 GLU CD 1 1
17 25826 1 1 120 GLU CG C -19.506 -23.222 -13.731 1.00 . A A . 120 GLU CG 1 1
17 25827 1 1 120 GLU H H -19.698 -22.742 -11.061 1.00 . A A . 120 GLU H 1 1
17 25828 1 1 120 GLU HA H -17.069 -22.584 -12.359 1.00 . A A . 120 GLU HA 1 1
17 25829 1 1 120 GLU HB2 H -19.570 -21.137 -13.217 1.00 . A A . 120 GLU HB2 1 1
17 25830 1 1 120 GLU HB3 H -18.177 -21.601 -14.194 1.00 . A A . 120 GLU HB3 1 1
17 25831 1 1 120 GLU HG2 H -20.125 -23.541 -12.906 1.00 . A A . 120 GLU HG2 1 1
17 25832 1 1 120 GLU HG3 H -20.123 -23.083 -14.607 1.00 . A A . 120 GLU HG3 1 1
17 25833 1 1 120 GLU N N -18.725 -22.848 -11.121 1.00 . A A . 120 GLU N 1 1
17 25834 1 1 120 GLU O O -16.513 -20.218 -11.683 1.00 . A A . 120 GLU O 1 1
17 25835 1 1 120 GLU OE1 O -17.839 -24.216 -15.070 1.00 . A A . 120 GLU OE1 1 1
17 25836 1 1 120 GLU OE2 O -18.295 -25.171 -13.193 1.00 . A A . 120 GLU OE2 1 1
17 25837 1 1 121 GLN C C -18.815 -18.759 -8.818 1.00 . A A . 121 GLN C 1 1
17 25838 1 1 121 GLN CA C -18.423 -18.741 -10.292 1.00 . A A . 121 GLN CA 1 1
17 25839 1 1 121 GLN CB C -19.274 -17.705 -11.029 1.00 . A A . 121 GLN CB 1 1
17 25840 1 1 121 GLN CD C -19.845 -16.836 -13.305 1.00 . A A . 121 GLN CD 1 1
17 25841 1 1 121 GLN CG C -18.814 -17.604 -12.485 1.00 . A A . 121 GLN CG 1 1
17 25842 1 1 121 GLN H H -19.492 -20.499 -10.808 1.00 . A A . 121 GLN H 1 1
17 25843 1 1 121 GLN HA H -17.382 -18.457 -10.372 1.00 . A A . 121 GLN HA 1 1
17 25844 1 1 121 GLN HB2 H -20.311 -18.006 -11.000 1.00 . A A . 121 GLN HB2 1 1
17 25845 1 1 121 GLN HB3 H -19.165 -16.743 -10.552 1.00 . A A . 121 GLN HB3 1 1
17 25846 1 1 121 GLN HE21 H -20.359 -18.409 -14.401 1.00 . A A . 121 GLN HE21 1 1
17 25847 1 1 121 GLN HE22 H -21.184 -16.971 -14.764 1.00 . A A . 121 GLN HE22 1 1
17 25848 1 1 121 GLN HG2 H -17.867 -17.087 -12.526 1.00 . A A . 121 GLN HG2 1 1
17 25849 1 1 121 GLN HG3 H -18.699 -18.595 -12.894 1.00 . A A . 121 GLN HG3 1 1
17 25850 1 1 121 GLN N N -18.618 -20.064 -10.890 1.00 . A A . 121 GLN N 1 1
17 25851 1 1 121 GLN NE2 N -20.519 -17.457 -14.234 1.00 . A A . 121 GLN NE2 1 1
17 25852 1 1 121 GLN O O -19.914 -19.190 -8.462 1.00 . A A . 121 GLN O 1 1
17 25853 1 1 121 GLN OE1 O -20.043 -15.639 -13.093 1.00 . A A . 121 GLN OE1 1 1
17 25854 1 1 122 LEU C C -17.888 -16.851 -5.971 1.00 . A A . 122 LEU C 1 1
17 25855 1 1 122 LEU CA C -18.165 -18.250 -6.519 1.00 . A A . 122 LEU CA 1 1
17 25856 1 1 122 LEU CB C -17.275 -19.277 -5.795 1.00 . A A . 122 LEU CB 1 1
17 25857 1 1 122 LEU CD1 C -14.820 -19.707 -5.421 1.00 . A A . 122 LEU CD1 1 1
17 25858 1 1 122 LEU CD2 C -15.887 -20.417 -7.569 1.00 . A A . 122 LEU CD2 1 1
17 25859 1 1 122 LEU CG C -15.884 -19.347 -6.465 1.00 . A A . 122 LEU CG 1 1
17 25860 1 1 122 LEU H H -17.054 -17.956 -8.304 1.00 . A A . 122 LEU H 1 1
17 25861 1 1 122 LEU HA H -19.202 -18.494 -6.330 1.00 . A A . 122 LEU HA 1 1
17 25862 1 1 122 LEU HB2 H -17.166 -18.986 -4.758 1.00 . A A . 122 LEU HB2 1 1
17 25863 1 1 122 LEU HB3 H -17.746 -20.249 -5.839 1.00 . A A . 122 LEU HB3 1 1
17 25864 1 1 122 LEU HD11 H -13.916 -20.023 -5.921 1.00 . A A . 122 LEU HD11 1 1
17 25865 1 1 122 LEU HD12 H -14.608 -18.843 -4.808 1.00 . A A . 122 LEU HD12 1 1
17 25866 1 1 122 LEU HD13 H -15.185 -20.510 -4.797 1.00 . A A . 122 LEU HD13 1 1
17 25867 1 1 122 LEU HD21 H -16.826 -20.388 -8.099 1.00 . A A . 122 LEU HD21 1 1
17 25868 1 1 122 LEU HD22 H -15.080 -20.222 -8.260 1.00 . A A . 122 LEU HD22 1 1
17 25869 1 1 122 LEU HD23 H -15.755 -21.395 -7.128 1.00 . A A . 122 LEU HD23 1 1
17 25870 1 1 122 LEU HG H -15.641 -18.387 -6.898 1.00 . A A . 122 LEU HG 1 1
17 25871 1 1 122 LEU N N -17.910 -18.287 -7.960 1.00 . A A . 122 LEU N 1 1
17 25872 1 1 122 LEU O O -17.010 -16.143 -6.462 1.00 . A A . 122 LEU O 1 1
17 25873 1 1 123 ALA C C -18.576 -15.271 -2.809 1.00 . A A . 123 ALA C 1 1
17 25874 1 1 123 ALA CA C -18.484 -15.150 -4.326 1.00 . A A . 123 ALA CA 1 1
17 25875 1 1 123 ALA CB C -19.571 -14.199 -4.831 1.00 . A A . 123 ALA CB 1 1
17 25876 1 1 123 ALA H H -19.328 -17.076 -4.601 1.00 . A A . 123 ALA H 1 1
17 25877 1 1 123 ALA HA H -17.517 -14.745 -4.585 1.00 . A A . 123 ALA HA 1 1
17 25878 1 1 123 ALA HB1 H -20.539 -14.557 -4.515 1.00 . A A . 123 ALA HB1 1 1
17 25879 1 1 123 ALA HB2 H -19.402 -13.212 -4.426 1.00 . A A . 123 ALA HB2 1 1
17 25880 1 1 123 ALA HB3 H -19.537 -14.155 -5.910 1.00 . A A . 123 ALA HB3 1 1
17 25881 1 1 123 ALA N N -18.646 -16.465 -4.947 1.00 . A A . 123 ALA N 1 1
17 25882 1 1 123 ALA O O -19.206 -16.191 -2.287 1.00 . A A . 123 ALA O 1 1
17 25883 1 1 124 MET C C -18.305 -12.969 -0.097 1.00 . A A . 124 MET C 1 1
17 25884 1 1 124 MET CA C -17.945 -14.348 -0.640 1.00 . A A . 124 MET CA 1 1
17 25885 1 1 124 MET CB C -16.568 -14.763 -0.117 1.00 . A A . 124 MET CB 1 1
17 25886 1 1 124 MET CE C -15.144 -18.210 0.118 1.00 . A A . 124 MET CE 1 1
17 25887 1 1 124 MET CG C -15.999 -15.871 -1.005 1.00 . A A . 124 MET CG 1 1
17 25888 1 1 124 MET H H -17.449 -13.633 -2.576 1.00 . A A . 124 MET H 1 1
17 25889 1 1 124 MET HA H -18.678 -15.060 -0.287 1.00 . A A . 124 MET HA 1 1
17 25890 1 1 124 MET HB2 H -15.901 -13.911 -0.135 1.00 . A A . 124 MET HB2 1 1
17 25891 1 1 124 MET HB3 H -16.661 -15.127 0.894 1.00 . A A . 124 MET HB3 1 1
17 25892 1 1 124 MET HE1 H -15.552 -18.640 -0.782 1.00 . A A . 124 MET HE1 1 1
17 25893 1 1 124 MET HE2 H -14.338 -18.834 0.480 1.00 . A A . 124 MET HE2 1 1
17 25894 1 1 124 MET HE3 H -15.921 -18.144 0.867 1.00 . A A . 124 MET HE3 1 1
17 25895 1 1 124 MET HG2 H -16.739 -16.648 -1.125 1.00 . A A . 124 MET HG2 1 1
17 25896 1 1 124 MET HG3 H -15.750 -15.463 -1.973 1.00 . A A . 124 MET HG3 1 1
17 25897 1 1 124 MET N N -17.938 -14.340 -2.104 1.00 . A A . 124 MET N 1 1
17 25898 1 1 124 MET O O -17.759 -11.956 -0.537 1.00 . A A . 124 MET O 1 1
17 25899 1 1 124 MET SD S -14.507 -16.552 -0.235 1.00 . A A . 124 MET SD 1 1
17 25900 1 1 125 GLU C C -19.425 -11.710 2.979 1.00 . A A . 125 GLU C 1 1
17 25901 1 1 125 GLU CA C -19.658 -11.680 1.474 1.00 . A A . 125 GLU CA 1 1
17 25902 1 1 125 GLU CB C -21.143 -11.452 1.192 1.00 . A A . 125 GLU CB 1 1
17 25903 1 1 125 GLU CD C -20.602 -10.705 -1.132 1.00 . A A . 125 GLU CD 1 1
17 25904 1 1 125 GLU CG C -21.422 -11.681 -0.294 1.00 . A A . 125 GLU CG 1 1
17 25905 1 1 125 GLU H H -19.622 -13.779 1.173 1.00 . A A . 125 GLU H 1 1
17 25906 1 1 125 GLU HA H -19.096 -10.858 1.050 1.00 . A A . 125 GLU HA 1 1
17 25907 1 1 125 GLU HB2 H -21.731 -12.143 1.781 1.00 . A A . 125 GLU HB2 1 1
17 25908 1 1 125 GLU HB3 H -21.409 -10.439 1.456 1.00 . A A . 125 GLU HB3 1 1
17 25909 1 1 125 GLU HG2 H -21.152 -12.693 -0.558 1.00 . A A . 125 GLU HG2 1 1
17 25910 1 1 125 GLU HG3 H -22.472 -11.525 -0.491 1.00 . A A . 125 GLU HG3 1 1
17 25911 1 1 125 GLU N N -19.226 -12.938 0.865 1.00 . A A . 125 GLU N 1 1
17 25912 1 1 125 GLU O O -19.233 -12.777 3.564 1.00 . A A . 125 GLU O 1 1
17 25913 1 1 125 GLU OE1 O -20.944 -9.534 -1.146 1.00 . A A . 125 GLU OE1 1 1
17 25914 1 1 125 GLU OE2 O -19.643 -11.143 -1.747 1.00 . A A . 125 GLU OE2 1 1
17 25915 1 1 126 THR C C -20.024 -11.535 5.760 1.00 . A A . 126 THR C 1 1
17 25916 1 1 126 THR CA C -19.232 -10.446 5.044 1.00 . A A . 126 THR CA 1 1
17 25917 1 1 126 THR CB C -19.667 -9.068 5.557 1.00 . A A . 126 THR CB 1 1
17 25918 1 1 126 THR CG2 C -19.010 -8.791 6.911 1.00 . A A . 126 THR CG2 1 1
17 25919 1 1 126 THR H H -19.602 -9.717 3.087 1.00 . A A . 126 THR H 1 1
17 25920 1 1 126 THR HA H -18.181 -10.583 5.252 1.00 . A A . 126 THR HA 1 1
17 25921 1 1 126 THR HB H -20.741 -9.047 5.672 1.00 . A A . 126 THR HB 1 1
17 25922 1 1 126 THR HG1 H -18.877 -7.347 5.112 1.00 . A A . 126 THR HG1 1 1
17 25923 1 1 126 THR HG21 H -19.342 -9.526 7.629 1.00 . A A . 126 THR HG21 1 1
17 25924 1 1 126 THR HG22 H -17.936 -8.848 6.809 1.00 . A A . 126 THR HG22 1 1
17 25925 1 1 126 THR HG23 H -19.287 -7.805 7.251 1.00 . A A . 126 THR HG23 1 1
17 25926 1 1 126 THR N N -19.443 -10.535 3.603 1.00 . A A . 126 THR N 1 1
17 25927 1 1 126 THR O O -21.254 -11.522 5.762 1.00 . A A . 126 THR O 1 1
17 25928 1 1 126 THR OG1 O -19.272 -8.072 4.623 1.00 . A A . 126 THR OG1 1 1
17 25929 1 1 127 GLY C C -19.763 -14.892 6.292 1.00 . A A . 127 GLY C 1 1
17 25930 1 1 127 GLY CA C -19.953 -13.593 7.065 1.00 . A A . 127 GLY CA 1 1
17 25931 1 1 127 GLY H H -18.332 -12.450 6.314 1.00 . A A . 127 GLY H 1 1
17 25932 1 1 127 GLY HA2 H -19.510 -13.693 8.046 1.00 . A A . 127 GLY HA2 1 1
17 25933 1 1 127 GLY HA3 H -21.011 -13.395 7.170 1.00 . A A . 127 GLY HA3 1 1
17 25934 1 1 127 GLY N N -19.310 -12.486 6.357 1.00 . A A . 127 GLY N 1 1
17 25935 1 1 127 GLY O O -20.329 -15.934 6.638 1.00 . A A . 127 GLY O 1 1
17 25936 1 1 128 ALA C C -17.490 -16.761 4.932 1.00 . A A . 128 ALA C 1 1
17 25937 1 1 128 ALA CA C -18.697 -15.991 4.407 1.00 . A A . 128 ALA CA 1 1
17 25938 1 1 128 ALA CB C -18.435 -15.561 2.963 1.00 . A A . 128 ALA CB 1 1
17 25939 1 1 128 ALA H H -18.543 -13.965 5.002 1.00 . A A . 128 ALA H 1 1
17 25940 1 1 128 ALA HA H -19.560 -16.641 4.423 1.00 . A A . 128 ALA HA 1 1
17 25941 1 1 128 ALA HB1 H -19.363 -15.257 2.505 1.00 . A A . 128 ALA HB1 1 1
17 25942 1 1 128 ALA HB2 H -17.741 -14.734 2.953 1.00 . A A . 128 ALA HB2 1 1
17 25943 1 1 128 ALA HB3 H -18.016 -16.389 2.411 1.00 . A A . 128 ALA HB3 1 1
17 25944 1 1 128 ALA N N -18.962 -14.821 5.232 1.00 . A A . 128 ALA N 1 1
17 25945 1 1 128 ALA O O -16.368 -16.255 4.934 1.00 . A A . 128 ALA O 1 1
17 25946 1 1 129 PHE C C -16.731 -20.189 5.090 1.00 . A A . 129 PHE C 1 1
17 25947 1 1 129 PHE CA C -16.666 -18.871 5.846 1.00 . A A . 129 PHE CA 1 1
17 25948 1 1 129 PHE CB C -16.841 -19.114 7.347 1.00 . A A . 129 PHE CB 1 1
17 25949 1 1 129 PHE CD1 C -15.025 -17.791 8.493 1.00 . A A . 129 PHE CD1 1 1
17 25950 1 1 129 PHE CD2 C -17.271 -16.878 8.435 1.00 . A A . 129 PHE CD2 1 1
17 25951 1 1 129 PHE CE1 C -14.586 -16.663 9.199 1.00 . A A . 129 PHE CE1 1 1
17 25952 1 1 129 PHE CE2 C -16.831 -15.750 9.139 1.00 . A A . 129 PHE CE2 1 1
17 25953 1 1 129 PHE CG C -16.368 -17.899 8.112 1.00 . A A . 129 PHE CG 1 1
17 25954 1 1 129 PHE CZ C -15.488 -15.643 9.522 1.00 . A A . 129 PHE CZ 1 1
17 25955 1 1 129 PHE H H -18.644 -18.348 5.297 1.00 . A A . 129 PHE H 1 1
17 25956 1 1 129 PHE HA H -15.702 -18.412 5.668 1.00 . A A . 129 PHE HA 1 1
17 25957 1 1 129 PHE HB2 H -17.885 -19.293 7.563 1.00 . A A . 129 PHE HB2 1 1
17 25958 1 1 129 PHE HB3 H -16.260 -19.975 7.644 1.00 . A A . 129 PHE HB3 1 1
17 25959 1 1 129 PHE HD1 H -14.327 -18.577 8.244 1.00 . A A . 129 PHE HD1 1 1
17 25960 1 1 129 PHE HD2 H -18.307 -16.961 8.142 1.00 . A A . 129 PHE HD2 1 1
17 25961 1 1 129 PHE HE1 H -13.550 -16.580 9.492 1.00 . A A . 129 PHE HE1 1 1
17 25962 1 1 129 PHE HE2 H -17.527 -14.964 9.389 1.00 . A A . 129 PHE HE2 1 1
17 25963 1 1 129 PHE HZ H -15.149 -14.774 10.065 1.00 . A A . 129 PHE HZ 1 1
17 25964 1 1 129 PHE N N -17.730 -18.000 5.346 1.00 . A A . 129 PHE N 1 1
17 25965 1 1 129 PHE O O -17.720 -20.911 5.185 1.00 . A A . 129 PHE O 1 1
17 25966 1 1 130 PHE C C -14.402 -22.495 3.625 1.00 . A A . 130 PHE C 1 1
17 25967 1 1 130 PHE CA C -15.706 -21.715 3.502 1.00 . A A . 130 PHE CA 1 1
17 25968 1 1 130 PHE CB C -15.951 -21.337 2.027 1.00 . A A . 130 PHE CB 1 1
17 25969 1 1 130 PHE CD1 C -15.940 -23.771 1.333 1.00 . A A . 130 PHE CD1 1 1
17 25970 1 1 130 PHE CD2 C -14.776 -22.155 -0.048 1.00 . A A . 130 PHE CD2 1 1
17 25971 1 1 130 PHE CE1 C -15.568 -24.789 0.452 1.00 . A A . 130 PHE CE1 1 1
17 25972 1 1 130 PHE CE2 C -14.404 -23.175 -0.927 1.00 . A A . 130 PHE CE2 1 1
17 25973 1 1 130 PHE CG C -15.542 -22.451 1.085 1.00 . A A . 130 PHE CG 1 1
17 25974 1 1 130 PHE CZ C -14.800 -24.492 -0.678 1.00 . A A . 130 PHE CZ 1 1
17 25975 1 1 130 PHE H H -14.947 -19.867 4.230 1.00 . A A . 130 PHE H 1 1
17 25976 1 1 130 PHE HA H -16.515 -22.353 3.826 1.00 . A A . 130 PHE HA 1 1
17 25977 1 1 130 PHE HB2 H -17.000 -21.127 1.888 1.00 . A A . 130 PHE HB2 1 1
17 25978 1 1 130 PHE HB3 H -15.380 -20.449 1.795 1.00 . A A . 130 PHE HB3 1 1
17 25979 1 1 130 PHE HD1 H -16.524 -24.005 2.202 1.00 . A A . 130 PHE HD1 1 1
17 25980 1 1 130 PHE HD2 H -14.469 -21.137 -0.241 1.00 . A A . 130 PHE HD2 1 1
17 25981 1 1 130 PHE HE1 H -15.878 -25.805 0.641 1.00 . A A . 130 PHE HE1 1 1
17 25982 1 1 130 PHE HE2 H -13.810 -22.946 -1.801 1.00 . A A . 130 PHE HE2 1 1
17 25983 1 1 130 PHE HZ H -14.512 -25.280 -1.357 1.00 . A A . 130 PHE HZ 1 1
17 25984 1 1 130 PHE N N -15.701 -20.488 4.300 1.00 . A A . 130 PHE N 1 1
17 25985 1 1 130 PHE O O -13.385 -22.120 3.041 1.00 . A A . 130 PHE O 1 1
17 25986 1 1 131 GLN C C -13.773 -25.904 4.021 1.00 . A A . 131 GLN C 1 1
17 25987 1 1 131 GLN CA C -13.308 -24.514 4.417 1.00 . A A . 131 GLN CA 1 1
17 25988 1 1 131 GLN CB C -12.772 -24.534 5.851 1.00 . A A . 131 GLN CB 1 1
17 25989 1 1 131 GLN CD C -11.419 -23.218 7.492 1.00 . A A . 131 GLN CD 1 1
17 25990 1 1 131 GLN CG C -12.275 -23.139 6.233 1.00 . A A . 131 GLN CG 1 1
17 25991 1 1 131 GLN H H -15.319 -23.916 4.705 1.00 . A A . 131 GLN H 1 1
17 25992 1 1 131 GLN HA H -12.527 -24.189 3.740 1.00 . A A . 131 GLN HA 1 1
17 25993 1 1 131 GLN HB2 H -13.560 -24.833 6.524 1.00 . A A . 131 GLN HB2 1 1
17 25994 1 1 131 GLN HB3 H -11.954 -25.236 5.919 1.00 . A A . 131 GLN HB3 1 1
17 25995 1 1 131 GLN HE21 H -12.771 -22.331 8.645 1.00 . A A . 131 GLN HE21 1 1
17 25996 1 1 131 GLN HE22 H -11.335 -22.785 9.428 1.00 . A A . 131 GLN HE22 1 1
17 25997 1 1 131 GLN HG2 H -11.686 -22.734 5.422 1.00 . A A . 131 GLN HG2 1 1
17 25998 1 1 131 GLN HG3 H -13.121 -22.495 6.417 1.00 . A A . 131 GLN HG3 1 1
17 25999 1 1 131 GLN N N -14.464 -23.634 4.316 1.00 . A A . 131 GLN N 1 1
17 26000 1 1 131 GLN NE2 N -11.880 -22.738 8.615 1.00 . A A . 131 GLN NE2 1 1
17 26001 1 1 131 GLN O O -14.370 -26.634 4.812 1.00 . A A . 131 GLN O 1 1
17 26002 1 1 131 GLN OE1 O -10.299 -23.728 7.452 1.00 . A A . 131 GLN OE1 1 1
17 26003 1 1 132 GLY C C -12.995 -27.812 1.017 1.00 . A A . 132 GLY C 1 1
17 26004 1 1 132 GLY CA C -13.883 -27.516 2.207 1.00 . A A . 132 GLY CA 1 1
17 26005 1 1 132 GLY H H -13.033 -25.590 2.208 1.00 . A A . 132 GLY H 1 1
17 26006 1 1 132 GLY HA2 H -13.763 -28.290 2.952 1.00 . A A . 132 GLY HA2 1 1
17 26007 1 1 132 GLY HA3 H -14.911 -27.480 1.886 1.00 . A A . 132 GLY HA3 1 1
17 26008 1 1 132 GLY N N -13.501 -26.236 2.776 1.00 . A A . 132 GLY N 1 1
17 26009 1 1 132 GLY O O -12.180 -26.975 0.631 1.00 . A A . 132 GLY O 1 1
17 26010 1 1 133 ARG C C -13.059 -28.553 -1.958 1.00 . A A . 133 ARG C 1 1
17 26011 1 1 133 ARG CA C -12.390 -29.261 -0.786 1.00 . A A . 133 ARG CA 1 1
17 26012 1 1 133 ARG CB C -12.352 -30.771 -1.037 1.00 . A A . 133 ARG CB 1 1
17 26013 1 1 133 ARG CD C -10.872 -31.013 0.959 1.00 . A A . 133 ARG CD 1 1
17 26014 1 1 133 ARG CG C -12.157 -31.502 0.292 1.00 . A A . 133 ARG CG 1 1
17 26015 1 1 133 ARG CZ C -9.460 -31.642 2.836 1.00 . A A . 133 ARG CZ 1 1
17 26016 1 1 133 ARG H H -13.864 -29.591 0.704 1.00 . A A . 133 ARG H 1 1
17 26017 1 1 133 ARG HA H -11.382 -28.888 -0.663 1.00 . A A . 133 ARG HA 1 1
17 26018 1 1 133 ARG HB2 H -13.283 -31.087 -1.488 1.00 . A A . 133 ARG HB2 1 1
17 26019 1 1 133 ARG HB3 H -11.533 -31.005 -1.698 1.00 . A A . 133 ARG HB3 1 1
17 26020 1 1 133 ARG HD2 H -10.077 -30.984 0.229 1.00 . A A . 133 ARG HD2 1 1
17 26021 1 1 133 ARG HD3 H -11.029 -30.020 1.352 1.00 . A A . 133 ARG HD3 1 1
17 26022 1 1 133 ARG HE H -11.013 -32.729 2.194 1.00 . A A . 133 ARG HE 1 1
17 26023 1 1 133 ARG HG2 H -12.998 -31.302 0.940 1.00 . A A . 133 ARG HG2 1 1
17 26024 1 1 133 ARG HG3 H -12.085 -32.564 0.111 1.00 . A A . 133 ARG HG3 1 1
17 26025 1 1 133 ARG HH11 H -9.001 -29.926 1.913 1.00 . A A . 133 ARG HH11 1 1
17 26026 1 1 133 ARG HH12 H -7.982 -30.357 3.246 1.00 . A A . 133 ARG HH12 1 1
17 26027 1 1 133 ARG HH21 H -9.681 -33.295 3.944 1.00 . A A . 133 ARG HH21 1 1
17 26028 1 1 133 ARG HH22 H -8.369 -32.261 4.395 1.00 . A A . 133 ARG HH22 1 1
17 26029 1 1 133 ARG N N -13.177 -28.965 0.395 1.00 . A A . 133 ARG N 1 1
17 26030 1 1 133 ARG NE N -10.494 -31.911 2.044 1.00 . A A . 133 ARG NE 1 1
17 26031 1 1 133 ARG NH1 N -8.761 -30.556 2.650 1.00 . A A . 133 ARG NH1 1 1
17 26032 1 1 133 ARG NH2 N -9.146 -32.463 3.800 1.00 . A A . 133 ARG NH2 1 1
17 26033 1 1 133 ARG O O -14.156 -28.923 -2.384 1.00 . A A . 133 ARG O 1 1
17 26034 1 1 134 SER C C -12.531 -27.296 -4.885 1.00 . A A . 134 SER C 1 1
17 26035 1 1 134 SER CA C -12.939 -26.711 -3.542 1.00 . A A . 134 SER CA 1 1
17 26036 1 1 134 SER CB C -12.430 -25.273 -3.436 1.00 . A A . 134 SER CB 1 1
17 26037 1 1 134 SER H H -11.545 -27.249 -2.044 1.00 . A A . 134 SER H 1 1
17 26038 1 1 134 SER HA H -14.017 -26.702 -3.478 1.00 . A A . 134 SER HA 1 1
17 26039 1 1 134 SER HB2 H -12.468 -24.951 -2.410 1.00 . A A . 134 SER HB2 1 1
17 26040 1 1 134 SER HB3 H -11.408 -25.228 -3.788 1.00 . A A . 134 SER HB3 1 1
17 26041 1 1 134 SER HG H -12.919 -23.528 -4.144 1.00 . A A . 134 SER HG 1 1
17 26042 1 1 134 SER N N -12.400 -27.506 -2.446 1.00 . A A . 134 SER N 1 1
17 26043 1 1 134 SER O O -11.375 -27.665 -5.088 1.00 . A A . 134 SER O 1 1
17 26044 1 1 134 SER OG O -13.255 -24.425 -4.224 1.00 . A A . 134 SER OG 1 1
17 26045 1 1 135 LEU C C -13.393 -26.816 -8.188 1.00 . A A . 135 LEU C 1 1
17 26046 1 1 135 LEU CA C -13.229 -27.911 -7.139 1.00 . A A . 135 LEU CA 1 1
17 26047 1 1 135 LEU CB C -14.198 -29.062 -7.434 1.00 . A A . 135 LEU CB 1 1
17 26048 1 1 135 LEU CD1 C -15.279 -31.003 -6.255 1.00 . A A . 135 LEU CD1 1 1
17 26049 1 1 135 LEU CD2 C -12.882 -31.151 -6.930 1.00 . A A . 135 LEU CD2 1 1
17 26050 1 1 135 LEU CG C -13.981 -30.207 -6.423 1.00 . A A . 135 LEU CG 1 1
17 26051 1 1 135 LEU H H -14.392 -27.059 -5.584 1.00 . A A . 135 LEU H 1 1
17 26052 1 1 135 LEU HA H -12.216 -28.287 -7.186 1.00 . A A . 135 LEU HA 1 1
17 26053 1 1 135 LEU HB2 H -15.212 -28.696 -7.354 1.00 . A A . 135 LEU HB2 1 1
17 26054 1 1 135 LEU HB3 H -14.029 -29.426 -8.437 1.00 . A A . 135 LEU HB3 1 1
17 26055 1 1 135 LEU HD11 H -15.623 -31.341 -7.220 1.00 . A A . 135 LEU HD11 1 1
17 26056 1 1 135 LEU HD12 H -15.098 -31.857 -5.617 1.00 . A A . 135 LEU HD12 1 1
17 26057 1 1 135 LEU HD13 H -16.032 -30.372 -5.805 1.00 . A A . 135 LEU HD13 1 1
17 26058 1 1 135 LEU HD21 H -13.244 -31.696 -7.789 1.00 . A A . 135 LEU HD21 1 1
17 26059 1 1 135 LEU HD22 H -12.011 -30.579 -7.208 1.00 . A A . 135 LEU HD22 1 1
17 26060 1 1 135 LEU HD23 H -12.618 -31.847 -6.148 1.00 . A A . 135 LEU HD23 1 1
17 26061 1 1 135 LEU HG H -13.690 -29.796 -5.466 1.00 . A A . 135 LEU HG 1 1
17 26062 1 1 135 LEU N N -13.490 -27.373 -5.805 1.00 . A A . 135 LEU N 1 1
17 26063 1 1 135 LEU O O -14.506 -26.369 -8.465 1.00 . A A . 135 LEU O 1 1
17 26064 1 1 136 LYS C C -12.603 -25.931 -11.153 1.00 . A A . 136 LYS C 1 1
17 26065 1 1 136 LYS CA C -12.296 -25.340 -9.780 1.00 . A A . 136 LYS CA 1 1
17 26066 1 1 136 LYS CB C -10.943 -24.619 -9.813 1.00 . A A . 136 LYS CB 1 1
17 26067 1 1 136 LYS CD C -8.481 -25.048 -10.037 1.00 . A A . 136 LYS CD 1 1
17 26068 1 1 136 LYS CE C -8.354 -23.553 -10.340 1.00 . A A . 136 LYS CE 1 1
17 26069 1 1 136 LYS CG C -9.881 -25.539 -10.426 1.00 . A A . 136 LYS CG 1 1
17 26070 1 1 136 LYS H H -11.416 -26.781 -8.499 1.00 . A A . 136 LYS H 1 1
17 26071 1 1 136 LYS HA H -13.064 -24.623 -9.529 1.00 . A A . 136 LYS HA 1 1
17 26072 1 1 136 LYS HB2 H -11.029 -23.722 -10.409 1.00 . A A . 136 LYS HB2 1 1
17 26073 1 1 136 LYS HB3 H -10.652 -24.358 -8.807 1.00 . A A . 136 LYS HB3 1 1
17 26074 1 1 136 LYS HD2 H -8.322 -25.217 -8.981 1.00 . A A . 136 LYS HD2 1 1
17 26075 1 1 136 LYS HD3 H -7.740 -25.591 -10.604 1.00 . A A . 136 LYS HD3 1 1
17 26076 1 1 136 LYS HE2 H -8.726 -23.354 -11.333 1.00 . A A . 136 LYS HE2 1 1
17 26077 1 1 136 LYS HE3 H -8.929 -22.989 -9.620 1.00 . A A . 136 LYS HE3 1 1
17 26078 1 1 136 LYS HG2 H -10.022 -26.547 -10.061 1.00 . A A . 136 LYS HG2 1 1
17 26079 1 1 136 LYS HG3 H -9.976 -25.530 -11.501 1.00 . A A . 136 LYS HG3 1 1
17 26080 1 1 136 LYS HZ1 H -6.827 -22.336 -9.615 1.00 . A A . 136 LYS HZ1 1 1
17 26081 1 1 136 LYS HZ2 H -6.358 -23.945 -9.894 1.00 . A A . 136 LYS HZ2 1 1
17 26082 1 1 136 LYS HZ3 H -6.578 -22.889 -11.203 1.00 . A A . 136 LYS HZ3 1 1
17 26083 1 1 136 LYS N N -12.273 -26.388 -8.764 1.00 . A A . 136 LYS N 1 1
17 26084 1 1 136 LYS NZ N -6.921 -23.150 -10.256 1.00 . A A . 136 LYS NZ 1 1
17 26085 1 1 136 LYS O O -11.958 -26.885 -11.586 1.00 . A A . 136 LYS O 1 1
17 26086 1 1 137 PHE C C -12.843 -25.627 -14.154 1.00 . A A . 137 PHE C 1 1
17 26087 1 1 137 PHE CA C -13.974 -25.836 -13.154 1.00 . A A . 137 PHE CA 1 1
17 26088 1 1 137 PHE CB C -15.222 -25.095 -13.635 1.00 . A A . 137 PHE CB 1 1
17 26089 1 1 137 PHE CD1 C -16.358 -26.969 -14.879 1.00 . A A . 137 PHE CD1 1 1
17 26090 1 1 137 PHE CD2 C -15.534 -25.068 -16.138 1.00 . A A . 137 PHE CD2 1 1
17 26091 1 1 137 PHE CE1 C -16.816 -27.556 -16.064 1.00 . A A . 137 PHE CE1 1 1
17 26092 1 1 137 PHE CE2 C -15.993 -25.655 -17.323 1.00 . A A . 137 PHE CE2 1 1
17 26093 1 1 137 PHE CG C -15.717 -25.725 -14.915 1.00 . A A . 137 PHE CG 1 1
17 26094 1 1 137 PHE CZ C -16.634 -26.898 -17.287 1.00 . A A . 137 PHE CZ 1 1
17 26095 1 1 137 PHE H H -14.070 -24.599 -11.435 1.00 . A A . 137 PHE H 1 1
17 26096 1 1 137 PHE HA H -14.198 -26.890 -13.093 1.00 . A A . 137 PHE HA 1 1
17 26097 1 1 137 PHE HB2 H -15.988 -25.159 -12.878 1.00 . A A . 137 PHE HB2 1 1
17 26098 1 1 137 PHE HB3 H -14.979 -24.059 -13.814 1.00 . A A . 137 PHE HB3 1 1
17 26099 1 1 137 PHE HD1 H -16.499 -27.476 -13.936 1.00 . A A . 137 PHE HD1 1 1
17 26100 1 1 137 PHE HD2 H -15.040 -24.108 -16.166 1.00 . A A . 137 PHE HD2 1 1
17 26101 1 1 137 PHE HE1 H -17.310 -28.515 -16.036 1.00 . A A . 137 PHE HE1 1 1
17 26102 1 1 137 PHE HE2 H -15.852 -25.148 -18.267 1.00 . A A . 137 PHE HE2 1 1
17 26103 1 1 137 PHE HZ H -16.987 -27.351 -18.201 1.00 . A A . 137 PHE HZ 1 1
17 26104 1 1 137 PHE N N -13.590 -25.357 -11.831 1.00 . A A . 137 PHE N 1 1
17 26105 1 1 137 PHE O O -11.887 -24.901 -13.883 1.00 . A A . 137 PHE O 1 1
17 26106 1 1 138 GLN C C -11.958 -24.736 -16.944 1.00 . A A . 138 GLN C 1 1
17 26107 1 1 138 GLN CA C -11.941 -26.142 -16.349 1.00 . A A . 138 GLN CA 1 1
17 26108 1 1 138 GLN CB C -12.187 -27.174 -17.454 1.00 . A A . 138 GLN CB 1 1
17 26109 1 1 138 GLN CD C -11.983 -29.605 -18.007 1.00 . A A . 138 GLN CD 1 1
17 26110 1 1 138 GLN CG C -12.059 -28.584 -16.877 1.00 . A A . 138 GLN CG 1 1
17 26111 1 1 138 GLN H H -13.744 -26.832 -15.475 1.00 . A A . 138 GLN H 1 1
17 26112 1 1 138 GLN HA H -10.972 -26.325 -15.912 1.00 . A A . 138 GLN HA 1 1
17 26113 1 1 138 GLN HB2 H -13.180 -27.038 -17.858 1.00 . A A . 138 GLN HB2 1 1
17 26114 1 1 138 GLN HB3 H -11.458 -27.041 -18.238 1.00 . A A . 138 GLN HB3 1 1
17 26115 1 1 138 GLN HE21 H -10.908 -30.903 -16.959 1.00 . A A . 138 GLN HE21 1 1
17 26116 1 1 138 GLN HE22 H -11.284 -31.386 -18.541 1.00 . A A . 138 GLN HE22 1 1
17 26117 1 1 138 GLN HG2 H -11.162 -28.645 -16.278 1.00 . A A . 138 GLN HG2 1 1
17 26118 1 1 138 GLN HG3 H -12.917 -28.798 -16.257 1.00 . A A . 138 GLN HG3 1 1
17 26119 1 1 138 GLN N N -12.960 -26.267 -15.313 1.00 . A A . 138 GLN N 1 1
17 26120 1 1 138 GLN NE2 N -11.338 -30.725 -17.820 1.00 . A A . 138 GLN NE2 1 1
17 26121 1 1 138 GLN O O -11.819 -23.747 -16.225 1.00 . A A . 138 GLN O 1 1
17 26122 1 1 138 GLN OE1 O -12.527 -29.377 -19.088 1.00 . A A . 138 GLN OE1 1 1
17 26123 1 1 139 ARG C C -13.288 -22.498 -18.382 1.00 . A A . 139 ARG C 1 1
17 26124 1 1 139 ARG CA C -12.164 -23.366 -18.937 1.00 . A A . 139 ARG CA 1 1
17 26125 1 1 139 ARG CB C -12.369 -23.572 -20.437 1.00 . A A . 139 ARG CB 1 1
17 26126 1 1 139 ARG CD C -12.282 -22.422 -22.653 1.00 . A A . 139 ARG CD 1 1
17 26127 1 1 139 ARG CG C -12.383 -22.214 -21.142 1.00 . A A . 139 ARG CG 1 1
17 26128 1 1 139 ARG CZ C -12.883 -24.179 -24.221 1.00 . A A . 139 ARG CZ 1 1
17 26129 1 1 139 ARG H H -12.235 -25.478 -18.782 1.00 . A A . 139 ARG H 1 1
17 26130 1 1 139 ARG HA H -11.221 -22.863 -18.780 1.00 . A A . 139 ARG HA 1 1
17 26131 1 1 139 ARG HB2 H -11.564 -24.176 -20.831 1.00 . A A . 139 ARG HB2 1 1
17 26132 1 1 139 ARG HB3 H -13.311 -24.072 -20.607 1.00 . A A . 139 ARG HB3 1 1
17 26133 1 1 139 ARG HD2 H -12.638 -21.538 -23.160 1.00 . A A . 139 ARG HD2 1 1
17 26134 1 1 139 ARG HD3 H -11.251 -22.596 -22.922 1.00 . A A . 139 ARG HD3 1 1
17 26135 1 1 139 ARG HE H -13.800 -23.891 -22.467 1.00 . A A . 139 ARG HE 1 1
17 26136 1 1 139 ARG HG2 H -13.303 -21.697 -20.908 1.00 . A A . 139 ARG HG2 1 1
17 26137 1 1 139 ARG HG3 H -11.543 -21.625 -20.804 1.00 . A A . 139 ARG HG3 1 1
17 26138 1 1 139 ARG HH11 H -11.382 -22.971 -24.767 1.00 . A A . 139 ARG HH11 1 1
17 26139 1 1 139 ARG HH12 H -11.791 -24.215 -25.900 1.00 . A A . 139 ARG HH12 1 1
17 26140 1 1 139 ARG HH21 H -14.332 -25.529 -23.942 1.00 . A A . 139 ARG HH21 1 1
17 26141 1 1 139 ARG HH22 H -13.459 -25.666 -25.431 1.00 . A A . 139 ARG HH22 1 1
17 26142 1 1 139 ARG N N -12.130 -24.656 -18.258 1.00 . A A . 139 ARG N 1 1
17 26143 1 1 139 ARG NE N -13.090 -23.568 -23.059 1.00 . A A . 139 ARG NE 1 1
17 26144 1 1 139 ARG NH1 N -11.945 -23.755 -25.025 1.00 . A A . 139 ARG NH1 1 1
17 26145 1 1 139 ARG NH2 N -13.615 -25.205 -24.558 1.00 . A A . 139 ARG NH2 1 1
17 26146 1 1 139 ARG O O -13.265 -21.276 -18.517 1.00 . A A . 139 ARG O 1 1
18 26147 1 1 37 LYS C C -42.049 -20.646 -6.985 1.00 . A A . 37 LYS C 1 1
18 26148 1 1 37 LYS CA C -43.081 -21.765 -6.885 1.00 . A A . 37 LYS CA 1 1
18 26149 1 1 37 LYS CB C -44.488 -21.169 -6.938 1.00 . A A . 37 LYS CB 1 1
18 26150 1 1 37 LYS CD C -45.327 -23.503 -7.244 1.00 . A A . 37 LYS CD 1 1
18 26151 1 1 37 LYS CE C -46.556 -24.392 -7.045 1.00 . A A . 37 LYS CE 1 1
18 26152 1 1 37 LYS CG C -45.501 -22.207 -6.450 1.00 . A A . 37 LYS CG 1 1
18 26153 1 1 37 LYS H H -42.138 -22.328 -5.066 1.00 . A A . 37 LYS H 1 1
18 26154 1 1 37 LYS HA H -42.954 -22.434 -7.723 1.00 . A A . 37 LYS HA 1 1
18 26155 1 1 37 LYS HB2 H -44.533 -20.296 -6.304 1.00 . A A . 37 LYS HB2 1 1
18 26156 1 1 37 LYS HB3 H -44.723 -20.889 -7.954 1.00 . A A . 37 LYS HB3 1 1
18 26157 1 1 37 LYS HD2 H -45.216 -23.270 -8.293 1.00 . A A . 37 LYS HD2 1 1
18 26158 1 1 37 LYS HD3 H -44.448 -24.024 -6.895 1.00 . A A . 37 LYS HD3 1 1
18 26159 1 1 37 LYS HE2 H -47.411 -23.936 -7.521 1.00 . A A . 37 LYS HE2 1 1
18 26160 1 1 37 LYS HE3 H -46.373 -25.361 -7.485 1.00 . A A . 37 LYS HE3 1 1
18 26161 1 1 37 LYS HG2 H -45.338 -22.401 -5.400 1.00 . A A . 37 LYS HG2 1 1
18 26162 1 1 37 LYS HG3 H -46.502 -21.829 -6.595 1.00 . A A . 37 LYS HG3 1 1
18 26163 1 1 37 LYS HZ1 H -46.146 -23.970 -5.049 1.00 . A A . 37 LYS HZ1 1 1
18 26164 1 1 37 LYS HZ2 H -47.791 -24.239 -5.377 1.00 . A A . 37 LYS HZ2 1 1
18 26165 1 1 37 LYS HZ3 H -46.714 -25.548 -5.321 1.00 . A A . 37 LYS HZ3 1 1
18 26166 1 1 37 LYS N N -42.904 -22.516 -5.647 1.00 . A A . 37 LYS N 1 1
18 26167 1 1 37 LYS NZ N -46.822 -24.549 -5.588 1.00 . A A . 37 LYS NZ 1 1
18 26168 1 1 37 LYS O O -40.883 -20.832 -6.633 1.00 . A A . 37 LYS O 1 1
18 26169 1 1 38 VAL C C -40.931 -18.018 -6.265 1.00 . A A . 38 VAL C 1 1
18 26170 1 1 38 VAL CA C -41.592 -18.343 -7.603 1.00 . A A . 38 VAL CA 1 1
18 26171 1 1 38 VAL CB C -42.377 -17.125 -8.100 1.00 . A A . 38 VAL CB 1 1
18 26172 1 1 38 VAL CG1 C -41.418 -16.106 -8.719 1.00 . A A . 38 VAL CG1 1 1
18 26173 1 1 38 VAL CG2 C -43.392 -17.573 -9.155 1.00 . A A . 38 VAL CG2 1 1
18 26174 1 1 38 VAL H H -43.425 -19.397 -7.726 1.00 . A A . 38 VAL H 1 1
18 26175 1 1 38 VAL HA H -40.824 -18.584 -8.324 1.00 . A A . 38 VAL HA 1 1
18 26176 1 1 38 VAL HB H -42.898 -16.669 -7.269 1.00 . A A . 38 VAL HB 1 1
18 26177 1 1 38 VAL HG11 H -40.947 -16.539 -9.589 1.00 . A A . 38 VAL HG11 1 1
18 26178 1 1 38 VAL HG12 H -41.971 -15.224 -9.009 1.00 . A A . 38 VAL HG12 1 1
18 26179 1 1 38 VAL HG13 H -40.663 -15.836 -7.996 1.00 . A A . 38 VAL HG13 1 1
18 26180 1 1 38 VAL HG21 H -44.221 -18.069 -8.672 1.00 . A A . 38 VAL HG21 1 1
18 26181 1 1 38 VAL HG22 H -43.753 -16.711 -9.695 1.00 . A A . 38 VAL HG22 1 1
18 26182 1 1 38 VAL HG23 H -42.916 -18.256 -9.843 1.00 . A A . 38 VAL HG23 1 1
18 26183 1 1 38 VAL N N -42.485 -19.486 -7.464 1.00 . A A . 38 VAL N 1 1
18 26184 1 1 38 VAL O O -39.774 -17.604 -6.216 1.00 . A A . 38 VAL O 1 1
18 26185 1 1 39 ALA C C -41.911 -18.781 -2.815 1.00 . A A . 39 ALA C 1 1
18 26186 1 1 39 ALA CA C -41.166 -17.942 -3.847 1.00 . A A . 39 ALA CA 1 1
18 26187 1 1 39 ALA CB C -41.333 -16.457 -3.514 1.00 . A A . 39 ALA CB 1 1
18 26188 1 1 39 ALA H H -42.596 -18.546 -5.288 1.00 . A A . 39 ALA H 1 1
18 26189 1 1 39 ALA HA H -40.119 -18.192 -3.813 1.00 . A A . 39 ALA HA 1 1
18 26190 1 1 39 ALA HB1 H -41.192 -16.308 -2.453 1.00 . A A . 39 ALA HB1 1 1
18 26191 1 1 39 ALA HB2 H -40.598 -15.882 -4.059 1.00 . A A . 39 ALA HB2 1 1
18 26192 1 1 39 ALA HB3 H -42.324 -16.135 -3.794 1.00 . A A . 39 ALA HB3 1 1
18 26193 1 1 39 ALA N N -41.681 -18.212 -5.185 1.00 . A A . 39 ALA N 1 1
18 26194 1 1 39 ALA O O -43.119 -18.991 -2.928 1.00 . A A . 39 ALA O 1 1
18 26195 1 1 40 SER C C -41.054 -19.914 0.559 1.00 . A A . 40 SER C 1 1
18 26196 1 1 40 SER CA C -41.797 -20.081 -0.762 1.00 . A A . 40 SER CA 1 1
18 26197 1 1 40 SER CB C -41.780 -21.554 -1.174 1.00 . A A . 40 SER CB 1 1
18 26198 1 1 40 SER H H -40.227 -19.065 -1.766 1.00 . A A . 40 SER H 1 1
18 26199 1 1 40 SER HA H -42.824 -19.771 -0.623 1.00 . A A . 40 SER HA 1 1
18 26200 1 1 40 SER HB2 H -42.633 -21.769 -1.795 1.00 . A A . 40 SER HB2 1 1
18 26201 1 1 40 SER HB3 H -40.874 -21.761 -1.727 1.00 . A A . 40 SER HB3 1 1
18 26202 1 1 40 SER HG H -41.097 -22.984 -0.043 1.00 . A A . 40 SER HG 1 1
18 26203 1 1 40 SER N N -41.186 -19.263 -1.808 1.00 . A A . 40 SER N 1 1
18 26204 1 1 40 SER O O -39.895 -19.496 0.582 1.00 . A A . 40 SER O 1 1
18 26205 1 1 40 SER OG O -41.832 -22.368 -0.008 1.00 . A A . 40 SER OG 1 1
18 26206 1 1 41 LEU C C -41.485 -21.347 3.842 1.00 . A A . 41 LEU C 1 1
18 26207 1 1 41 LEU CA C -41.128 -20.131 2.990 1.00 . A A . 41 LEU CA 1 1
18 26208 1 1 41 LEU CB C -41.622 -18.852 3.686 1.00 . A A . 41 LEU CB 1 1
18 26209 1 1 41 LEU CD1 C -43.776 -17.978 4.660 1.00 . A A . 41 LEU CD1 1 1
18 26210 1 1 41 LEU CD2 C -43.371 -17.784 2.208 1.00 . A A . 41 LEU CD2 1 1
18 26211 1 1 41 LEU CG C -43.139 -18.661 3.446 1.00 . A A . 41 LEU CG 1 1
18 26212 1 1 41 LEU H H -42.649 -20.571 1.577 1.00 . A A . 41 LEU H 1 1
18 26213 1 1 41 LEU HA H -40.052 -20.078 2.894 1.00 . A A . 41 LEU HA 1 1
18 26214 1 1 41 LEU HB2 H -41.428 -18.932 4.747 1.00 . A A . 41 LEU HB2 1 1
18 26215 1 1 41 LEU HB3 H -41.083 -18.002 3.292 1.00 . A A . 41 LEU HB3 1 1
18 26216 1 1 41 LEU HD11 H -43.303 -17.021 4.825 1.00 . A A . 41 LEU HD11 1 1
18 26217 1 1 41 LEU HD12 H -44.830 -17.832 4.479 1.00 . A A . 41 LEU HD12 1 1
18 26218 1 1 41 LEU HD13 H -43.643 -18.600 5.534 1.00 . A A . 41 LEU HD13 1 1
18 26219 1 1 41 LEU HD21 H -44.399 -17.874 1.890 1.00 . A A . 41 LEU HD21 1 1
18 26220 1 1 41 LEU HD22 H -43.161 -16.754 2.454 1.00 . A A . 41 LEU HD22 1 1
18 26221 1 1 41 LEU HD23 H -42.719 -18.102 1.409 1.00 . A A . 41 LEU HD23 1 1
18 26222 1 1 41 LEU HG H -43.610 -19.624 3.297 1.00 . A A . 41 LEU HG 1 1
18 26223 1 1 41 LEU N N -41.729 -20.244 1.661 1.00 . A A . 41 LEU N 1 1
18 26224 1 1 41 LEU O O -42.627 -21.504 4.272 1.00 . A A . 41 LEU O 1 1
18 26225 1 1 42 LEU C C -40.207 -23.173 6.322 1.00 . A A . 42 LEU C 1 1
18 26226 1 1 42 LEU CA C -40.702 -23.405 4.896 1.00 . A A . 42 LEU CA 1 1
18 26227 1 1 42 LEU CB C -39.948 -24.591 4.278 1.00 . A A . 42 LEU CB 1 1
18 26228 1 1 42 LEU CD1 C -40.825 -24.114 1.980 1.00 . A A . 42 LEU CD1 1 1
18 26229 1 1 42 LEU CD2 C -40.044 -26.415 2.572 1.00 . A A . 42 LEU CD2 1 1
18 26230 1 1 42 LEU CG C -40.744 -25.158 3.098 1.00 . A A . 42 LEU CG 1 1
18 26231 1 1 42 LEU H H -39.603 -22.021 3.720 1.00 . A A . 42 LEU H 1 1
18 26232 1 1 42 LEU HA H -41.757 -23.639 4.928 1.00 . A A . 42 LEU HA 1 1
18 26233 1 1 42 LEU HB2 H -38.980 -24.260 3.933 1.00 . A A . 42 LEU HB2 1 1
18 26234 1 1 42 LEU HB3 H -39.817 -25.364 5.022 1.00 . A A . 42 LEU HB3 1 1
18 26235 1 1 42 LEU HD11 H -39.867 -23.627 1.871 1.00 . A A . 42 LEU HD11 1 1
18 26236 1 1 42 LEU HD12 H -41.089 -24.599 1.051 1.00 . A A . 42 LEU HD12 1 1
18 26237 1 1 42 LEU HD13 H -41.576 -23.380 2.228 1.00 . A A . 42 LEU HD13 1 1
18 26238 1 1 42 LEU HD21 H -40.215 -27.234 3.254 1.00 . A A . 42 LEU HD21 1 1
18 26239 1 1 42 LEU HD22 H -40.441 -26.668 1.599 1.00 . A A . 42 LEU HD22 1 1
18 26240 1 1 42 LEU HD23 H -38.983 -26.229 2.490 1.00 . A A . 42 LEU HD23 1 1
18 26241 1 1 42 LEU HG H -41.741 -25.412 3.424 1.00 . A A . 42 LEU HG 1 1
18 26242 1 1 42 LEU N N -40.493 -22.203 4.087 1.00 . A A . 42 LEU N 1 1
18 26243 1 1 42 LEU O O -39.076 -22.736 6.534 1.00 . A A . 42 LEU O 1 1
18 26244 1 1 43 SER C C -39.578 -24.239 9.093 1.00 . A A . 43 SER C 1 1
18 26245 1 1 43 SER CA C -40.703 -23.288 8.698 1.00 . A A . 43 SER CA 1 1
18 26246 1 1 43 SER CB C -41.922 -23.539 9.585 1.00 . A A . 43 SER CB 1 1
18 26247 1 1 43 SER H H -41.952 -23.815 7.068 1.00 . A A . 43 SER H 1 1
18 26248 1 1 43 SER HA H -40.371 -22.272 8.844 1.00 . A A . 43 SER HA 1 1
18 26249 1 1 43 SER HB2 H -42.705 -22.845 9.329 1.00 . A A . 43 SER HB2 1 1
18 26250 1 1 43 SER HB3 H -42.277 -24.550 9.430 1.00 . A A . 43 SER HB3 1 1
18 26251 1 1 43 SER HG H -42.017 -22.577 11.273 1.00 . A A . 43 SER HG 1 1
18 26252 1 1 43 SER N N -41.064 -23.469 7.295 1.00 . A A . 43 SER N 1 1
18 26253 1 1 43 SER O O -38.946 -24.860 8.237 1.00 . A A . 43 SER O 1 1
18 26254 1 1 43 SER OG O -41.559 -23.354 10.947 1.00 . A A . 43 SER OG 1 1
18 26255 1 1 44 ALA C C -38.763 -26.659 10.992 1.00 . A A . 44 ALA C 1 1
18 26256 1 1 44 ALA CA C -38.271 -25.220 10.892 1.00 . A A . 44 ALA CA 1 1
18 26257 1 1 44 ALA CB C -37.803 -24.743 12.268 1.00 . A A . 44 ALA CB 1 1
18 26258 1 1 44 ALA H H -39.861 -23.824 11.031 1.00 . A A . 44 ALA H 1 1
18 26259 1 1 44 ALA HA H -37.438 -25.185 10.210 1.00 . A A . 44 ALA HA 1 1
18 26260 1 1 44 ALA HB1 H -36.843 -25.184 12.495 1.00 . A A . 44 ALA HB1 1 1
18 26261 1 1 44 ALA HB2 H -37.713 -23.667 12.265 1.00 . A A . 44 ALA HB2 1 1
18 26262 1 1 44 ALA HB3 H -38.523 -25.042 13.017 1.00 . A A . 44 ALA HB3 1 1
18 26263 1 1 44 ALA N N -39.329 -24.345 10.395 1.00 . A A . 44 ALA N 1 1
18 26264 1 1 44 ALA O O -37.979 -27.602 10.870 1.00 . A A . 44 ALA O 1 1
18 26265 1 1 45 ASP C C -40.620 -28.864 9.972 1.00 . A A . 45 ASP C 1 1
18 26266 1 1 45 ASP CA C -40.639 -28.158 11.324 1.00 . A A . 45 ASP CA 1 1
18 26267 1 1 45 ASP CB C -42.080 -28.064 11.831 1.00 . A A . 45 ASP CB 1 1
18 26268 1 1 45 ASP CG C -42.119 -27.313 13.157 1.00 . A A . 45 ASP CG 1 1
18 26269 1 1 45 ASP H H -40.641 -26.039 11.299 1.00 . A A . 45 ASP H 1 1
18 26270 1 1 45 ASP HA H -40.058 -28.735 12.029 1.00 . A A . 45 ASP HA 1 1
18 26271 1 1 45 ASP HB2 H -42.681 -27.539 11.103 1.00 . A A . 45 ASP HB2 1 1
18 26272 1 1 45 ASP HB3 H -42.475 -29.059 11.972 1.00 . A A . 45 ASP HB3 1 1
18 26273 1 1 45 ASP N N -40.061 -26.825 11.212 1.00 . A A . 45 ASP N 1 1
18 26274 1 1 45 ASP O O -41.231 -29.919 9.804 1.00 . A A . 45 ASP O 1 1
18 26275 1 1 45 ASP OD1 O -41.573 -27.825 14.121 1.00 . A A . 45 ASP OD1 1 1
18 26276 1 1 45 ASP OD2 O -42.695 -26.238 13.190 1.00 . A A . 45 ASP OD2 1 1
18 26277 1 1 46 LEU C C -38.479 -29.537 7.455 1.00 . A A . 46 LEU C 1 1
18 26278 1 1 46 LEU CA C -39.828 -28.850 7.663 1.00 . A A . 46 LEU CA 1 1
18 26279 1 1 46 LEU CB C -40.023 -27.748 6.607 1.00 . A A . 46 LEU CB 1 1
18 26280 1 1 46 LEU CD1 C -42.169 -28.670 5.614 1.00 . A A . 46 LEU CD1 1 1
18 26281 1 1 46 LEU CD2 C -42.228 -27.298 7.722 1.00 . A A . 46 LEU CD2 1 1
18 26282 1 1 46 LEU CG C -41.525 -27.492 6.372 1.00 . A A . 46 LEU CG 1 1
18 26283 1 1 46 LEU H H -39.455 -27.429 9.197 1.00 . A A . 46 LEU H 1 1
18 26284 1 1 46 LEU HA H -40.605 -29.589 7.542 1.00 . A A . 46 LEU HA 1 1
18 26285 1 1 46 LEU HB2 H -39.560 -26.838 6.958 1.00 . A A . 46 LEU HB2 1 1
18 26286 1 1 46 LEU HB3 H -39.561 -28.047 5.678 1.00 . A A . 46 LEU HB3 1 1
18 26287 1 1 46 LEU HD11 H -42.525 -29.412 6.314 1.00 . A A . 46 LEU HD11 1 1
18 26288 1 1 46 LEU HD12 H -43.001 -28.305 5.032 1.00 . A A . 46 LEU HD12 1 1
18 26289 1 1 46 LEU HD13 H -41.445 -29.123 4.953 1.00 . A A . 46 LEU HD13 1 1
18 26290 1 1 46 LEU HD21 H -43.175 -26.803 7.566 1.00 . A A . 46 LEU HD21 1 1
18 26291 1 1 46 LEU HD22 H -42.398 -28.260 8.181 1.00 . A A . 46 LEU HD22 1 1
18 26292 1 1 46 LEU HD23 H -41.608 -26.694 8.368 1.00 . A A . 46 LEU HD23 1 1
18 26293 1 1 46 LEU HG H -41.637 -26.594 5.782 1.00 . A A . 46 LEU HG 1 1
18 26294 1 1 46 LEU N N -39.918 -28.271 9.005 1.00 . A A . 46 LEU N 1 1
18 26295 1 1 46 LEU O O -37.414 -28.963 7.715 1.00 . A A . 46 LEU O 1 1
18 26296 1 1 47 THR C C -37.485 -32.329 5.399 1.00 . A A . 47 THR C 1 1
18 26297 1 1 47 THR CA C -37.343 -31.568 6.714 1.00 . A A . 47 THR CA 1 1
18 26298 1 1 47 THR CB C -37.110 -32.560 7.858 1.00 . A A . 47 THR CB 1 1
18 26299 1 1 47 THR CG2 C -38.338 -33.458 8.031 1.00 . A A . 47 THR CG2 1 1
18 26300 1 1 47 THR H H -39.420 -31.170 6.786 1.00 . A A . 47 THR H 1 1
18 26301 1 1 47 THR HA H -36.491 -30.909 6.645 1.00 . A A . 47 THR HA 1 1
18 26302 1 1 47 THR HB H -36.935 -32.016 8.776 1.00 . A A . 47 THR HB 1 1
18 26303 1 1 47 THR HG1 H -35.282 -33.137 8.184 1.00 . A A . 47 THR HG1 1 1
18 26304 1 1 47 THR HG21 H -38.337 -33.880 9.026 1.00 . A A . 47 THR HG21 1 1
18 26305 1 1 47 THR HG22 H -39.237 -32.877 7.889 1.00 . A A . 47 THR HG22 1 1
18 26306 1 1 47 THR HG23 H -38.306 -34.256 7.304 1.00 . A A . 47 THR HG23 1 1
18 26307 1 1 47 THR N N -38.542 -30.777 6.974 1.00 . A A . 47 THR N 1 1
18 26308 1 1 47 THR O O -38.382 -33.158 5.247 1.00 . A A . 47 THR O 1 1
18 26309 1 1 47 THR OG1 O -35.976 -33.361 7.561 1.00 . A A . 47 THR OG1 1 1
18 26310 1 1 48 ILE C C -35.847 -34.018 3.217 1.00 . A A . 48 ILE C 1 1
18 26311 1 1 48 ILE CA C -36.637 -32.713 3.152 1.00 . A A . 48 ILE CA 1 1
18 26312 1 1 48 ILE CB C -36.055 -31.790 2.067 1.00 . A A . 48 ILE CB 1 1
18 26313 1 1 48 ILE CD1 C -37.554 -29.998 2.979 1.00 . A A . 48 ILE CD1 1 1
18 26314 1 1 48 ILE CG1 C -37.082 -30.711 1.709 1.00 . A A . 48 ILE CG1 1 1
18 26315 1 1 48 ILE CG2 C -35.721 -32.592 0.803 1.00 . A A . 48 ILE CG2 1 1
18 26316 1 1 48 ILE H H -35.904 -31.374 4.625 1.00 . A A . 48 ILE H 1 1
18 26317 1 1 48 ILE HA H -37.665 -32.939 2.903 1.00 . A A . 48 ILE HA 1 1
18 26318 1 1 48 ILE HB H -35.157 -31.321 2.441 1.00 . A A . 48 ILE HB 1 1
18 26319 1 1 48 ILE HD11 H -36.708 -29.806 3.621 1.00 . A A . 48 ILE HD11 1 1
18 26320 1 1 48 ILE HD12 H -38.021 -29.062 2.712 1.00 . A A . 48 ILE HD12 1 1
18 26321 1 1 48 ILE HD13 H -38.269 -30.620 3.498 1.00 . A A . 48 ILE HD13 1 1
18 26322 1 1 48 ILE HG12 H -36.629 -29.993 1.042 1.00 . A A . 48 ILE HG12 1 1
18 26323 1 1 48 ILE HG13 H -37.930 -31.170 1.221 1.00 . A A . 48 ILE HG13 1 1
18 26324 1 1 48 ILE HG21 H -34.849 -33.204 0.981 1.00 . A A . 48 ILE HG21 1 1
18 26325 1 1 48 ILE HG22 H -36.559 -33.224 0.545 1.00 . A A . 48 ILE HG22 1 1
18 26326 1 1 48 ILE HG23 H -35.521 -31.912 -0.011 1.00 . A A . 48 ILE HG23 1 1
18 26327 1 1 48 ILE N N -36.597 -32.044 4.450 1.00 . A A . 48 ILE N 1 1
18 26328 1 1 48 ILE O O -34.730 -34.053 3.732 1.00 . A A . 48 ILE O 1 1
18 26329 1 1 49 GLU C C -35.937 -37.066 1.327 1.00 . A A . 49 GLU C 1 1
18 26330 1 1 49 GLU CA C -35.788 -36.400 2.693 1.00 . A A . 49 GLU CA 1 1
18 26331 1 1 49 GLU CB C -36.414 -37.287 3.774 1.00 . A A . 49 GLU CB 1 1
18 26332 1 1 49 GLU CD C -38.592 -38.075 4.722 1.00 . A A . 49 GLU CD 1 1
18 26333 1 1 49 GLU CG C -37.923 -37.038 3.827 1.00 . A A . 49 GLU CG 1 1
18 26334 1 1 49 GLU H H -37.329 -34.999 2.297 1.00 . A A . 49 GLU H 1 1
18 26335 1 1 49 GLU HA H -34.734 -36.281 2.907 1.00 . A A . 49 GLU HA 1 1
18 26336 1 1 49 GLU HB2 H -36.226 -38.328 3.548 1.00 . A A . 49 GLU HB2 1 1
18 26337 1 1 49 GLU HB3 H -35.979 -37.045 4.733 1.00 . A A . 49 GLU HB3 1 1
18 26338 1 1 49 GLU HG2 H -38.109 -36.051 4.223 1.00 . A A . 49 GLU HG2 1 1
18 26339 1 1 49 GLU HG3 H -38.333 -37.108 2.830 1.00 . A A . 49 GLU HG3 1 1
18 26340 1 1 49 GLU N N -36.437 -35.090 2.693 1.00 . A A . 49 GLU N 1 1
18 26341 1 1 49 GLU O O -37.000 -37.005 0.709 1.00 . A A . 49 GLU O 1 1
18 26342 1 1 49 GLU OE1 O -37.915 -39.003 5.131 1.00 . A A . 49 GLU OE1 1 1
18 26343 1 1 49 GLU OE2 O -39.775 -37.926 4.986 1.00 . A A . 49 GLU OE2 1 1
18 26344 1 1 50 GLY C C -34.452 -37.438 -1.548 1.00 . A A . 50 GLY C 1 1
18 26345 1 1 50 GLY CA C -34.883 -38.379 -0.430 1.00 . A A . 50 GLY CA 1 1
18 26346 1 1 50 GLY H H -34.045 -37.718 1.401 1.00 . A A . 50 GLY H 1 1
18 26347 1 1 50 GLY HA2 H -34.208 -39.223 -0.396 1.00 . A A . 50 GLY HA2 1 1
18 26348 1 1 50 GLY HA3 H -35.883 -38.734 -0.635 1.00 . A A . 50 GLY HA3 1 1
18 26349 1 1 50 GLY N N -34.864 -37.702 0.864 1.00 . A A . 50 GLY N 1 1
18 26350 1 1 50 GLY O O -33.278 -37.392 -1.916 1.00 . A A . 50 GLY O 1 1
18 26351 1 1 51 GLY C C -36.309 -34.851 -3.443 1.00 . A A . 51 GLY C 1 1
18 26352 1 1 51 GLY CA C -35.114 -35.756 -3.170 1.00 . A A . 51 GLY CA 1 1
18 26353 1 1 51 GLY H H -36.327 -36.772 -1.760 1.00 . A A . 51 GLY H 1 1
18 26354 1 1 51 GLY HA2 H -34.263 -35.151 -2.893 1.00 . A A . 51 GLY HA2 1 1
18 26355 1 1 51 GLY HA3 H -34.882 -36.312 -4.064 1.00 . A A . 51 GLY HA3 1 1
18 26356 1 1 51 GLY N N -35.408 -36.692 -2.090 1.00 . A A . 51 GLY N 1 1
18 26357 1 1 51 GLY O O -37.397 -35.325 -3.770 1.00 . A A . 51 GLY O 1 1
18 26358 1 1 52 VAL C C -37.013 -31.930 -4.922 1.00 . A A . 52 VAL C 1 1
18 26359 1 1 52 VAL CA C -37.167 -32.570 -3.546 1.00 . A A . 52 VAL CA 1 1
18 26360 1 1 52 VAL CB C -37.131 -31.484 -2.468 1.00 . A A . 52 VAL CB 1 1
18 26361 1 1 52 VAL CG1 C -35.763 -30.802 -2.468 1.00 . A A . 52 VAL CG1 1 1
18 26362 1 1 52 VAL CG2 C -38.217 -30.447 -2.756 1.00 . A A . 52 VAL CG2 1 1
18 26363 1 1 52 VAL H H -35.209 -33.225 -3.049 1.00 . A A . 52 VAL H 1 1
18 26364 1 1 52 VAL HA H -38.125 -33.070 -3.501 1.00 . A A . 52 VAL HA 1 1
18 26365 1 1 52 VAL HB H -37.309 -31.933 -1.502 1.00 . A A . 52 VAL HB 1 1
18 26366 1 1 52 VAL HG11 H -35.652 -30.214 -3.367 1.00 . A A . 52 VAL HG11 1 1
18 26367 1 1 52 VAL HG12 H -35.683 -30.157 -1.605 1.00 . A A . 52 VAL HG12 1 1
18 26368 1 1 52 VAL HG13 H -34.989 -31.552 -2.429 1.00 . A A . 52 VAL HG13 1 1
18 26369 1 1 52 VAL HG21 H -39.144 -30.950 -2.986 1.00 . A A . 52 VAL HG21 1 1
18 26370 1 1 52 VAL HG22 H -38.355 -29.818 -1.887 1.00 . A A . 52 VAL HG22 1 1
18 26371 1 1 52 VAL HG23 H -37.920 -29.838 -3.597 1.00 . A A . 52 VAL HG23 1 1
18 26372 1 1 52 VAL N N -36.099 -33.542 -3.310 1.00 . A A . 52 VAL N 1 1
18 26373 1 1 52 VAL O O -35.925 -31.498 -5.301 1.00 . A A . 52 VAL O 1 1
18 26374 1 1 53 THR C C -38.931 -30.007 -7.036 1.00 . A A . 53 THR C 1 1
18 26375 1 1 53 THR CA C -38.107 -31.291 -7.012 1.00 . A A . 53 THR CA 1 1
18 26376 1 1 53 THR CB C -38.686 -32.289 -8.017 1.00 . A A . 53 THR CB 1 1
18 26377 1 1 53 THR CG2 C -38.433 -31.788 -9.440 1.00 . A A . 53 THR CG2 1 1
18 26378 1 1 53 THR H H -38.953 -32.240 -5.312 1.00 . A A . 53 THR H 1 1
18 26379 1 1 53 THR HA H -37.090 -31.059 -7.299 1.00 . A A . 53 THR HA 1 1
18 26380 1 1 53 THR HB H -39.750 -32.386 -7.858 1.00 . A A . 53 THR HB 1 1
18 26381 1 1 53 THR HG1 H -38.623 -34.086 -7.271 1.00 . A A . 53 THR HG1 1 1
18 26382 1 1 53 THR HG21 H -37.370 -31.684 -9.600 1.00 . A A . 53 THR HG21 1 1
18 26383 1 1 53 THR HG22 H -38.836 -32.496 -10.149 1.00 . A A . 53 THR HG22 1 1
18 26384 1 1 53 THR HG23 H -38.912 -30.830 -9.574 1.00 . A A . 53 THR HG23 1 1
18 26385 1 1 53 THR N N -38.115 -31.877 -5.670 1.00 . A A . 53 THR N 1 1
18 26386 1 1 53 THR O O -40.003 -29.935 -6.437 1.00 . A A . 53 THR O 1 1
18 26387 1 1 53 THR OG1 O -38.063 -33.555 -7.840 1.00 . A A . 53 THR OG1 1 1
18 26388 1 1 54 GLY C C -38.344 -26.748 -8.718 1.00 . A A . 54 GLY C 1 1
18 26389 1 1 54 GLY CA C -39.118 -27.721 -7.835 1.00 . A A . 54 GLY CA 1 1
18 26390 1 1 54 GLY H H -37.563 -29.116 -8.193 1.00 . A A . 54 GLY H 1 1
18 26391 1 1 54 GLY HA2 H -40.099 -27.883 -8.258 1.00 . A A . 54 GLY HA2 1 1
18 26392 1 1 54 GLY HA3 H -39.221 -27.294 -6.849 1.00 . A A . 54 GLY HA3 1 1
18 26393 1 1 54 GLY N N -38.421 -28.998 -7.736 1.00 . A A . 54 GLY N 1 1
18 26394 1 1 54 GLY O O -37.452 -27.149 -9.467 1.00 . A A . 54 GLY O 1 1
18 26395 1 1 55 GLU C C -38.428 -23.053 -8.958 1.00 . A A . 55 GLU C 1 1
18 26396 1 1 55 GLU CA C -38.020 -24.447 -9.424 1.00 . A A . 55 GLU CA 1 1
18 26397 1 1 55 GLU CB C -38.375 -24.619 -10.904 1.00 . A A . 55 GLU CB 1 1
18 26398 1 1 55 GLU CD C -40.289 -25.153 -12.428 1.00 . A A . 55 GLU CD 1 1
18 26399 1 1 55 GLU CG C -39.895 -24.554 -11.081 1.00 . A A . 55 GLU CG 1 1
18 26400 1 1 55 GLU H H -39.409 -25.206 -8.013 1.00 . A A . 55 GLU H 1 1
18 26401 1 1 55 GLU HA H -36.953 -24.557 -9.307 1.00 . A A . 55 GLU HA 1 1
18 26402 1 1 55 GLU HB2 H -37.911 -23.831 -11.478 1.00 . A A . 55 GLU HB2 1 1
18 26403 1 1 55 GLU HB3 H -38.015 -25.576 -11.249 1.00 . A A . 55 GLU HB3 1 1
18 26404 1 1 55 GLU HG2 H -40.373 -25.110 -10.289 1.00 . A A . 55 GLU HG2 1 1
18 26405 1 1 55 GLU HG3 H -40.216 -23.524 -11.042 1.00 . A A . 55 GLU HG3 1 1
18 26406 1 1 55 GLU N N -38.691 -25.468 -8.627 1.00 . A A . 55 GLU N 1 1
18 26407 1 1 55 GLU O O -39.613 -22.720 -8.927 1.00 . A A . 55 GLU O 1 1
18 26408 1 1 55 GLU OE1 O -39.686 -26.141 -12.815 1.00 . A A . 55 GLU OE1 1 1
18 26409 1 1 55 GLU OE2 O -41.189 -24.616 -13.052 1.00 . A A . 55 GLU OE2 1 1
18 26410 1 1 56 GLY C C -36.947 -20.604 -6.825 1.00 . A A . 56 GLY C 1 1
18 26411 1 1 56 GLY CA C -37.695 -20.878 -8.123 1.00 . A A . 56 GLY CA 1 1
18 26412 1 1 56 GLY H H -36.513 -22.564 -8.638 1.00 . A A . 56 GLY H 1 1
18 26413 1 1 56 GLY HA2 H -37.368 -20.177 -8.878 1.00 . A A . 56 GLY HA2 1 1
18 26414 1 1 56 GLY HA3 H -38.755 -20.746 -7.951 1.00 . A A . 56 GLY HA3 1 1
18 26415 1 1 56 GLY N N -37.438 -22.241 -8.593 1.00 . A A . 56 GLY N 1 1
18 26416 1 1 56 GLY O O -36.135 -21.415 -6.381 1.00 . A A . 56 GLY O 1 1
18 26417 1 1 57 GLU C C -37.185 -19.857 -3.804 1.00 . A A . 57 GLU C 1 1
18 26418 1 1 57 GLU CA C -36.572 -19.085 -4.969 1.00 . A A . 57 GLU CA 1 1
18 26419 1 1 57 GLU CB C -36.720 -17.579 -4.730 1.00 . A A . 57 GLU CB 1 1
18 26420 1 1 57 GLU CD C -35.736 -15.595 -3.560 1.00 . A A . 57 GLU CD 1 1
18 26421 1 1 57 GLU CG C -35.650 -17.106 -3.742 1.00 . A A . 57 GLU CG 1 1
18 26422 1 1 57 GLU H H -37.882 -18.848 -6.618 1.00 . A A . 57 GLU H 1 1
18 26423 1 1 57 GLU HA H -35.523 -19.330 -5.039 1.00 . A A . 57 GLU HA 1 1
18 26424 1 1 57 GLU HB2 H -36.601 -17.055 -5.667 1.00 . A A . 57 GLU HB2 1 1
18 26425 1 1 57 GLU HB3 H -37.698 -17.372 -4.323 1.00 . A A . 57 GLU HB3 1 1
18 26426 1 1 57 GLU HG2 H -35.802 -17.592 -2.790 1.00 . A A . 57 GLU HG2 1 1
18 26427 1 1 57 GLU HG3 H -34.672 -17.364 -4.124 1.00 . A A . 57 GLU HG3 1 1
18 26428 1 1 57 GLU N N -37.225 -19.455 -6.220 1.00 . A A . 57 GLU N 1 1
18 26429 1 1 57 GLU O O -38.350 -19.658 -3.456 1.00 . A A . 57 GLU O 1 1
18 26430 1 1 57 GLU OE1 O -36.841 -15.079 -3.576 1.00 . A A . 57 GLU OE1 1 1
18 26431 1 1 57 GLU OE2 O -34.696 -14.977 -3.405 1.00 . A A . 57 GLU OE2 1 1
18 26432 1 1 58 LEU C C -36.211 -21.114 -0.778 1.00 . A A . 58 LEU C 1 1
18 26433 1 1 58 LEU CA C -36.869 -21.555 -2.082 1.00 . A A . 58 LEU CA 1 1
18 26434 1 1 58 LEU CB C -36.551 -23.033 -2.351 1.00 . A A . 58 LEU CB 1 1
18 26435 1 1 58 LEU CD1 C -38.220 -23.577 -0.558 1.00 . A A . 58 LEU CD1 1 1
18 26436 1 1 58 LEU CD2 C -36.729 -25.362 -1.469 1.00 . A A . 58 LEU CD2 1 1
18 26437 1 1 58 LEU CG C -36.821 -23.879 -1.101 1.00 . A A . 58 LEU CG 1 1
18 26438 1 1 58 LEU H H -35.477 -20.867 -3.529 1.00 . A A . 58 LEU H 1 1
18 26439 1 1 58 LEU HA H -37.941 -21.444 -1.987 1.00 . A A . 58 LEU HA 1 1
18 26440 1 1 58 LEU HB2 H -37.170 -23.388 -3.162 1.00 . A A . 58 LEU HB2 1 1
18 26441 1 1 58 LEU HB3 H -35.513 -23.129 -2.629 1.00 . A A . 58 LEU HB3 1 1
18 26442 1 1 58 LEU HD11 H -38.531 -24.374 0.102 1.00 . A A . 58 LEU HD11 1 1
18 26443 1 1 58 LEU HD12 H -38.201 -22.645 -0.012 1.00 . A A . 58 LEU HD12 1 1
18 26444 1 1 58 LEU HD13 H -38.917 -23.499 -1.380 1.00 . A A . 58 LEU HD13 1 1
18 26445 1 1 58 LEU HD21 H -36.932 -25.964 -0.596 1.00 . A A . 58 LEU HD21 1 1
18 26446 1 1 58 LEU HD22 H -37.453 -25.588 -2.239 1.00 . A A . 58 LEU HD22 1 1
18 26447 1 1 58 LEU HD23 H -35.736 -25.581 -1.835 1.00 . A A . 58 LEU HD23 1 1
18 26448 1 1 58 LEU HG H -36.084 -23.651 -0.344 1.00 . A A . 58 LEU HG 1 1
18 26449 1 1 58 LEU N N -36.394 -20.747 -3.206 1.00 . A A . 58 LEU N 1 1
18 26450 1 1 58 LEU O O -35.036 -21.393 -0.535 1.00 . A A . 58 LEU O 1 1
18 26451 1 1 59 GLN C C -36.847 -21.033 2.417 1.00 . A A . 59 GLN C 1 1
18 26452 1 1 59 GLN CA C -36.496 -19.990 1.367 1.00 . A A . 59 GLN CA 1 1
18 26453 1 1 59 GLN CB C -37.136 -18.649 1.736 1.00 . A A . 59 GLN CB 1 1
18 26454 1 1 59 GLN CD C -36.661 -18.808 4.190 1.00 . A A . 59 GLN CD 1 1
18 26455 1 1 59 GLN CG C -36.386 -18.019 2.915 1.00 . A A . 59 GLN CG 1 1
18 26456 1 1 59 GLN H H -37.923 -20.271 -0.175 1.00 . A A . 59 GLN H 1 1
18 26457 1 1 59 GLN HA H -35.422 -19.874 1.325 1.00 . A A . 59 GLN HA 1 1
18 26458 1 1 59 GLN HB2 H -37.092 -17.983 0.886 1.00 . A A . 59 GLN HB2 1 1
18 26459 1 1 59 GLN HB3 H -38.168 -18.808 2.013 1.00 . A A . 59 GLN HB3 1 1
18 26460 1 1 59 GLN HE21 H -38.621 -18.901 3.884 1.00 . A A . 59 GLN HE21 1 1
18 26461 1 1 59 GLN HE22 H -38.072 -19.659 5.300 1.00 . A A . 59 GLN HE22 1 1
18 26462 1 1 59 GLN HG2 H -35.326 -18.023 2.712 1.00 . A A . 59 GLN HG2 1 1
18 26463 1 1 59 GLN HG3 H -36.720 -17.001 3.048 1.00 . A A . 59 GLN HG3 1 1
18 26464 1 1 59 GLN N N -36.990 -20.445 0.069 1.00 . A A . 59 GLN N 1 1
18 26465 1 1 59 GLN NE2 N -37.886 -19.151 4.482 1.00 . A A . 59 GLN NE2 1 1
18 26466 1 1 59 GLN O O -38.020 -21.233 2.730 1.00 . A A . 59 GLN O 1 1
18 26467 1 1 59 GLN OE1 O -35.736 -19.121 4.940 1.00 . A A . 59 GLN OE1 1 1
18 26468 1 1 60 ILE C C -35.193 -22.570 5.175 1.00 . A A . 60 ILE C 1 1
18 26469 1 1 60 ILE CA C -36.062 -22.767 3.935 1.00 . A A . 60 ILE CA 1 1
18 26470 1 1 60 ILE CB C -35.774 -24.134 3.297 1.00 . A A . 60 ILE CB 1 1
18 26471 1 1 60 ILE CD1 C -35.683 -26.597 3.721 1.00 . A A . 60 ILE CD1 1 1
18 26472 1 1 60 ILE CG1 C -35.650 -25.217 4.378 1.00 . A A . 60 ILE CG1 1 1
18 26473 1 1 60 ILE CG2 C -34.473 -24.067 2.494 1.00 . A A . 60 ILE CG2 1 1
18 26474 1 1 60 ILE H H -34.919 -21.531 2.640 1.00 . A A . 60 ILE H 1 1
18 26475 1 1 60 ILE HA H -37.099 -22.748 4.242 1.00 . A A . 60 ILE HA 1 1
18 26476 1 1 60 ILE HB H -36.587 -24.388 2.629 1.00 . A A . 60 ILE HB 1 1
18 26477 1 1 60 ILE HD11 H -36.704 -26.856 3.481 1.00 . A A . 60 ILE HD11 1 1
18 26478 1 1 60 ILE HD12 H -35.094 -26.579 2.816 1.00 . A A . 60 ILE HD12 1 1
18 26479 1 1 60 ILE HD13 H -35.276 -27.330 4.403 1.00 . A A . 60 ILE HD13 1 1
18 26480 1 1 60 ILE HG12 H -34.716 -25.094 4.907 1.00 . A A . 60 ILE HG12 1 1
18 26481 1 1 60 ILE HG13 H -36.472 -25.131 5.073 1.00 . A A . 60 ILE HG13 1 1
18 26482 1 1 60 ILE HG21 H -34.604 -23.404 1.651 1.00 . A A . 60 ILE HG21 1 1
18 26483 1 1 60 ILE HG22 H -33.679 -23.695 3.123 1.00 . A A . 60 ILE HG22 1 1
18 26484 1 1 60 ILE HG23 H -34.219 -25.054 2.139 1.00 . A A . 60 ILE HG23 1 1
18 26485 1 1 60 ILE N N -35.831 -21.718 2.940 1.00 . A A . 60 ILE N 1 1
18 26486 1 1 60 ILE O O -33.967 -22.497 5.093 1.00 . A A . 60 ILE O 1 1
18 26487 1 1 61 ASP C C -35.297 -23.709 8.361 1.00 . A A . 61 ASP C 1 1
18 26488 1 1 61 ASP CA C -35.170 -22.391 7.611 1.00 . A A . 61 ASP CA 1 1
18 26489 1 1 61 ASP CB C -35.804 -21.258 8.427 1.00 . A A . 61 ASP CB 1 1
18 26490 1 1 61 ASP CG C -36.140 -20.085 7.513 1.00 . A A . 61 ASP CG 1 1
18 26491 1 1 61 ASP H H -36.828 -22.623 6.320 1.00 . A A . 61 ASP H 1 1
18 26492 1 1 61 ASP HA H -34.123 -22.173 7.449 1.00 . A A . 61 ASP HA 1 1
18 26493 1 1 61 ASP HB2 H -36.708 -21.615 8.897 1.00 . A A . 61 ASP HB2 1 1
18 26494 1 1 61 ASP HB3 H -35.109 -20.931 9.186 1.00 . A A . 61 ASP HB3 1 1
18 26495 1 1 61 ASP N N -35.853 -22.529 6.329 1.00 . A A . 61 ASP N 1 1
18 26496 1 1 61 ASP O O -35.762 -23.752 9.498 1.00 . A A . 61 ASP O 1 1
18 26497 1 1 61 ASP OD1 O -37.053 -20.224 6.715 1.00 . A A . 61 ASP OD1 1 1
18 26498 1 1 61 ASP OD2 O -35.479 -19.066 7.623 1.00 . A A . 61 ASP OD2 1 1
18 26499 1 1 62 GLY C C -33.810 -26.989 7.863 1.00 . A A . 62 GLY C 1 1
18 26500 1 1 62 GLY CA C -35.014 -26.134 8.245 1.00 . A A . 62 GLY CA 1 1
18 26501 1 1 62 GLY H H -34.580 -24.681 6.769 1.00 . A A . 62 GLY H 1 1
18 26502 1 1 62 GLY HA2 H -35.073 -26.070 9.323 1.00 . A A . 62 GLY HA2 1 1
18 26503 1 1 62 GLY HA3 H -35.909 -26.606 7.871 1.00 . A A . 62 GLY HA3 1 1
18 26504 1 1 62 GLY N N -34.915 -24.789 7.684 1.00 . A A . 62 GLY N 1 1
18 26505 1 1 62 GLY O O -32.737 -26.469 7.520 1.00 . A A . 62 GLY O 1 1
18 26506 1 1 63 VAL C C -33.217 -29.935 6.286 1.00 . A A . 63 VAL C 1 1
18 26507 1 1 63 VAL CA C -32.938 -29.270 7.632 1.00 . A A . 63 VAL CA 1 1
18 26508 1 1 63 VAL CB C -32.883 -30.352 8.715 1.00 . A A . 63 VAL CB 1 1
18 26509 1 1 63 VAL CG1 C -31.584 -31.153 8.585 1.00 . A A . 63 VAL CG1 1 1
18 26510 1 1 63 VAL CG2 C -32.952 -29.698 10.097 1.00 . A A . 63 VAL CG2 1 1
18 26511 1 1 63 VAL H H -34.872 -28.647 8.243 1.00 . A A . 63 VAL H 1 1
18 26512 1 1 63 VAL HA H -31.986 -28.764 7.592 1.00 . A A . 63 VAL HA 1 1
18 26513 1 1 63 VAL HB H -33.725 -31.019 8.592 1.00 . A A . 63 VAL HB 1 1
18 26514 1 1 63 VAL HG11 H -31.365 -31.320 7.540 1.00 . A A . 63 VAL HG11 1 1
18 26515 1 1 63 VAL HG12 H -30.772 -30.605 9.039 1.00 . A A . 63 VAL HG12 1 1
18 26516 1 1 63 VAL HG13 H -31.698 -32.104 9.084 1.00 . A A . 63 VAL HG13 1 1
18 26517 1 1 63 VAL HG21 H -32.274 -28.861 10.136 1.00 . A A . 63 VAL HG21 1 1
18 26518 1 1 63 VAL HG22 H -33.959 -29.354 10.282 1.00 . A A . 63 VAL HG22 1 1
18 26519 1 1 63 VAL HG23 H -32.675 -30.420 10.851 1.00 . A A . 63 VAL HG23 1 1
18 26520 1 1 63 VAL N N -33.999 -28.311 7.950 1.00 . A A . 63 VAL N 1 1
18 26521 1 1 63 VAL O O -34.290 -30.493 6.074 1.00 . A A . 63 VAL O 1 1
18 26522 1 1 64 VAL C C -31.514 -31.689 3.872 1.00 . A A . 64 VAL C 1 1
18 26523 1 1 64 VAL CA C -32.410 -30.467 4.042 1.00 . A A . 64 VAL CA 1 1
18 26524 1 1 64 VAL CB C -32.068 -29.436 2.967 1.00 . A A . 64 VAL CB 1 1
18 26525 1 1 64 VAL CG1 C -32.161 -30.086 1.586 1.00 . A A . 64 VAL CG1 1 1
18 26526 1 1 64 VAL CG2 C -33.060 -28.276 3.048 1.00 . A A . 64 VAL CG2 1 1
18 26527 1 1 64 VAL H H -31.411 -29.407 5.593 1.00 . A A . 64 VAL H 1 1
18 26528 1 1 64 VAL HA H -33.438 -30.772 3.909 1.00 . A A . 64 VAL HA 1 1
18 26529 1 1 64 VAL HB H -31.066 -29.067 3.126 1.00 . A A . 64 VAL HB 1 1
18 26530 1 1 64 VAL HG11 H -33.052 -30.695 1.534 1.00 . A A . 64 VAL HG11 1 1
18 26531 1 1 64 VAL HG12 H -32.208 -29.316 0.829 1.00 . A A . 64 VAL HG12 1 1
18 26532 1 1 64 VAL HG13 H -31.292 -30.703 1.419 1.00 . A A . 64 VAL HG13 1 1
18 26533 1 1 64 VAL HG21 H -32.815 -27.540 2.296 1.00 . A A . 64 VAL HG21 1 1
18 26534 1 1 64 VAL HG22 H -34.059 -28.648 2.875 1.00 . A A . 64 VAL HG22 1 1
18 26535 1 1 64 VAL HG23 H -33.008 -27.824 4.027 1.00 . A A . 64 VAL HG23 1 1
18 26536 1 1 64 VAL N N -32.246 -29.870 5.373 1.00 . A A . 64 VAL N 1 1
18 26537 1 1 64 VAL O O -30.292 -31.600 3.998 1.00 . A A . 64 VAL O 1 1
18 26538 1 1 65 LYS C C -31.721 -34.695 2.022 1.00 . A A . 65 LYS C 1 1
18 26539 1 1 65 LYS CA C -31.396 -34.085 3.385 1.00 . A A . 65 LYS CA 1 1
18 26540 1 1 65 LYS CB C -31.758 -35.079 4.490 1.00 . A A . 65 LYS CB 1 1
18 26541 1 1 65 LYS CD C -31.702 -35.407 6.967 1.00 . A A . 65 LYS CD 1 1
18 26542 1 1 65 LYS CE C -31.606 -36.919 6.746 1.00 . A A . 65 LYS CE 1 1
18 26543 1 1 65 LYS CG C -31.060 -34.673 5.789 1.00 . A A . 65 LYS CG 1 1
18 26544 1 1 65 LYS H H -33.111 -32.837 3.490 1.00 . A A . 65 LYS H 1 1
18 26545 1 1 65 LYS HA H -30.336 -33.887 3.429 1.00 . A A . 65 LYS HA 1 1
18 26546 1 1 65 LYS HB2 H -32.828 -35.078 4.640 1.00 . A A . 65 LYS HB2 1 1
18 26547 1 1 65 LYS HB3 H -31.435 -36.069 4.205 1.00 . A A . 65 LYS HB3 1 1
18 26548 1 1 65 LYS HD2 H -31.186 -35.142 7.879 1.00 . A A . 65 LYS HD2 1 1
18 26549 1 1 65 LYS HD3 H -32.740 -35.122 7.045 1.00 . A A . 65 LYS HD3 1 1
18 26550 1 1 65 LYS HE2 H -32.384 -37.235 6.067 1.00 . A A . 65 LYS HE2 1 1
18 26551 1 1 65 LYS HE3 H -30.641 -37.165 6.327 1.00 . A A . 65 LYS HE3 1 1
18 26552 1 1 65 LYS HG2 H -30.012 -34.932 5.730 1.00 . A A . 65 LYS HG2 1 1
18 26553 1 1 65 LYS HG3 H -31.159 -33.607 5.934 1.00 . A A . 65 LYS HG3 1 1
18 26554 1 1 65 LYS HZ1 H -32.659 -38.166 8.041 1.00 . A A . 65 LYS HZ1 1 1
18 26555 1 1 65 LYS HZ2 H -30.971 -38.266 8.202 1.00 . A A . 65 LYS HZ2 1 1
18 26556 1 1 65 LYS HZ3 H -31.803 -36.922 8.819 1.00 . A A . 65 LYS HZ3 1 1
18 26557 1 1 65 LYS N N -32.135 -32.834 3.580 1.00 . A A . 65 LYS N 1 1
18 26558 1 1 65 LYS NZ N -31.772 -37.621 8.051 1.00 . A A . 65 LYS NZ 1 1
18 26559 1 1 65 LYS O O -32.853 -34.610 1.548 1.00 . A A . 65 LYS O 1 1
18 26560 1 1 66 GLY C C -30.574 -34.959 -1.036 1.00 . A A . 66 GLY C 1 1
18 26561 1 1 66 GLY CA C -30.905 -35.934 0.089 1.00 . A A . 66 GLY CA 1 1
18 26562 1 1 66 GLY H H -29.837 -35.346 1.827 1.00 . A A . 66 GLY H 1 1
18 26563 1 1 66 GLY HA2 H -30.255 -36.796 0.014 1.00 . A A . 66 GLY HA2 1 1
18 26564 1 1 66 GLY HA3 H -31.931 -36.257 -0.012 1.00 . A A . 66 GLY HA3 1 1
18 26565 1 1 66 GLY N N -30.718 -35.310 1.399 1.00 . A A . 66 GLY N 1 1
18 26566 1 1 66 GLY O O -29.888 -33.959 -0.822 1.00 . A A . 66 GLY O 1 1
18 26567 1 1 67 ASP C C -31.754 -33.191 -3.372 1.00 . A A . 67 ASP C 1 1
18 26568 1 1 67 ASP CA C -30.818 -34.397 -3.389 1.00 . A A . 67 ASP CA 1 1
18 26569 1 1 67 ASP CB C -31.017 -35.184 -4.685 1.00 . A A . 67 ASP CB 1 1
18 26570 1 1 67 ASP CG C -32.439 -35.731 -4.753 1.00 . A A . 67 ASP CG 1 1
18 26571 1 1 67 ASP H H -31.608 -36.066 -2.346 1.00 . A A . 67 ASP H 1 1
18 26572 1 1 67 ASP HA H -29.798 -34.047 -3.348 1.00 . A A . 67 ASP HA 1 1
18 26573 1 1 67 ASP HB2 H -30.842 -34.534 -5.530 1.00 . A A . 67 ASP HB2 1 1
18 26574 1 1 67 ASP HB3 H -30.317 -36.007 -4.715 1.00 . A A . 67 ASP HB3 1 1
18 26575 1 1 67 ASP N N -31.068 -35.256 -2.235 1.00 . A A . 67 ASP N 1 1
18 26576 1 1 67 ASP O O -32.870 -33.265 -2.854 1.00 . A A . 67 ASP O 1 1
18 26577 1 1 67 ASP OD1 O -33.311 -35.001 -5.195 1.00 . A A . 67 ASP OD1 1 1
18 26578 1 1 67 ASP OD2 O -32.633 -36.870 -4.364 1.00 . A A . 67 ASP OD2 1 1
18 26579 1 1 68 VAL C C -32.076 -30.239 -5.382 1.00 . A A . 68 VAL C 1 1
18 26580 1 1 68 VAL CA C -32.091 -30.849 -3.982 1.00 . A A . 68 VAL CA 1 1
18 26581 1 1 68 VAL CB C -31.536 -29.837 -2.974 1.00 . A A . 68 VAL CB 1 1
18 26582 1 1 68 VAL CG1 C -32.613 -28.805 -2.625 1.00 . A A . 68 VAL CG1 1 1
18 26583 1 1 68 VAL CG2 C -31.108 -30.573 -1.702 1.00 . A A . 68 VAL CG2 1 1
18 26584 1 1 68 VAL H H -30.395 -32.076 -4.333 1.00 . A A . 68 VAL H 1 1
18 26585 1 1 68 VAL HA H -33.115 -31.080 -3.717 1.00 . A A . 68 VAL HA 1 1
18 26586 1 1 68 VAL HB H -30.680 -29.333 -3.402 1.00 . A A . 68 VAL HB 1 1
18 26587 1 1 68 VAL HG11 H -32.198 -28.064 -1.957 1.00 . A A . 68 VAL HG11 1 1
18 26588 1 1 68 VAL HG12 H -32.955 -28.323 -3.530 1.00 . A A . 68 VAL HG12 1 1
18 26589 1 1 68 VAL HG13 H -33.443 -29.300 -2.145 1.00 . A A . 68 VAL HG13 1 1
18 26590 1 1 68 VAL HG21 H -30.281 -31.231 -1.926 1.00 . A A . 68 VAL HG21 1 1
18 26591 1 1 68 VAL HG22 H -30.805 -29.856 -0.954 1.00 . A A . 68 VAL HG22 1 1
18 26592 1 1 68 VAL HG23 H -31.938 -31.155 -1.326 1.00 . A A . 68 VAL HG23 1 1
18 26593 1 1 68 VAL N N -31.292 -32.076 -3.940 1.00 . A A . 68 VAL N 1 1
18 26594 1 1 68 VAL O O -31.060 -29.704 -5.824 1.00 . A A . 68 VAL O 1 1
18 26595 1 1 69 ARG C C -34.192 -28.510 -7.403 1.00 . A A . 69 ARG C 1 1
18 26596 1 1 69 ARG CA C -33.337 -29.773 -7.423 1.00 . A A . 69 ARG CA 1 1
18 26597 1 1 69 ARG CB C -33.989 -30.810 -8.342 1.00 . A A . 69 ARG CB 1 1
18 26598 1 1 69 ARG CD C -33.589 -32.837 -9.734 1.00 . A A . 69 ARG CD 1 1
18 26599 1 1 69 ARG CG C -32.959 -31.870 -8.734 1.00 . A A . 69 ARG CG 1 1
18 26600 1 1 69 ARG CZ C -35.442 -34.406 -9.806 1.00 . A A . 69 ARG CZ 1 1
18 26601 1 1 69 ARG H H -33.990 -30.759 -5.661 1.00 . A A . 69 ARG H 1 1
18 26602 1 1 69 ARG HA H -32.356 -29.528 -7.808 1.00 . A A . 69 ARG HA 1 1
18 26603 1 1 69 ARG HB2 H -34.809 -31.283 -7.822 1.00 . A A . 69 ARG HB2 1 1
18 26604 1 1 69 ARG HB3 H -34.358 -30.324 -9.232 1.00 . A A . 69 ARG HB3 1 1
18 26605 1 1 69 ARG HD2 H -33.906 -32.291 -10.609 1.00 . A A . 69 ARG HD2 1 1
18 26606 1 1 69 ARG HD3 H -32.857 -33.579 -10.022 1.00 . A A . 69 ARG HD3 1 1
18 26607 1 1 69 ARG HE H -35.006 -33.267 -8.220 1.00 . A A . 69 ARG HE 1 1
18 26608 1 1 69 ARG HG2 H -32.101 -31.391 -9.185 1.00 . A A . 69 ARG HG2 1 1
18 26609 1 1 69 ARG HG3 H -32.648 -32.414 -7.856 1.00 . A A . 69 ARG HG3 1 1
18 26610 1 1 69 ARG HH11 H -34.313 -34.282 -11.456 1.00 . A A . 69 ARG HH11 1 1
18 26611 1 1 69 ARG HH12 H -35.628 -35.407 -11.530 1.00 . A A . 69 ARG HH12 1 1
18 26612 1 1 69 ARG HH21 H -36.727 -34.739 -8.308 1.00 . A A . 69 ARG HH21 1 1
18 26613 1 1 69 ARG HH22 H -36.998 -35.665 -9.747 1.00 . A A . 69 ARG HH22 1 1
18 26614 1 1 69 ARG N N -33.214 -30.322 -6.071 1.00 . A A . 69 ARG N 1 1
18 26615 1 1 69 ARG NE N -34.742 -33.497 -9.134 1.00 . A A . 69 ARG NE 1 1
18 26616 1 1 69 ARG NH1 N -35.101 -34.723 -11.026 1.00 . A A . 69 ARG NH1 1 1
18 26617 1 1 69 ARG NH2 N -36.468 -34.982 -9.243 1.00 . A A . 69 ARG NH2 1 1
18 26618 1 1 69 ARG O O -35.401 -28.574 -7.180 1.00 . A A . 69 ARG O 1 1
18 26619 1 1 70 VAL C C -33.489 -25.047 -8.442 1.00 . A A . 70 VAL C 1 1
18 26620 1 1 70 VAL CA C -34.272 -26.089 -7.643 1.00 . A A . 70 VAL CA 1 1
18 26621 1 1 70 VAL CB C -34.457 -25.588 -6.204 1.00 . A A . 70 VAL CB 1 1
18 26622 1 1 70 VAL CG1 C -35.040 -24.172 -6.220 1.00 . A A . 70 VAL CG1 1 1
18 26623 1 1 70 VAL CG2 C -35.413 -26.513 -5.443 1.00 . A A . 70 VAL CG2 1 1
18 26624 1 1 70 VAL H H -32.593 -27.376 -7.810 1.00 . A A . 70 VAL H 1 1
18 26625 1 1 70 VAL HA H -35.242 -26.226 -8.094 1.00 . A A . 70 VAL HA 1 1
18 26626 1 1 70 VAL HB H -33.498 -25.573 -5.705 1.00 . A A . 70 VAL HB 1 1
18 26627 1 1 70 VAL HG11 H -34.264 -23.466 -6.471 1.00 . A A . 70 VAL HG11 1 1
18 26628 1 1 70 VAL HG12 H -35.829 -24.118 -6.956 1.00 . A A . 70 VAL HG12 1 1
18 26629 1 1 70 VAL HG13 H -35.440 -23.934 -5.245 1.00 . A A . 70 VAL HG13 1 1
18 26630 1 1 70 VAL HG21 H -34.906 -27.430 -5.189 1.00 . A A . 70 VAL HG21 1 1
18 26631 1 1 70 VAL HG22 H -35.739 -26.022 -4.538 1.00 . A A . 70 VAL HG22 1 1
18 26632 1 1 70 VAL HG23 H -36.270 -26.732 -6.060 1.00 . A A . 70 VAL HG23 1 1
18 26633 1 1 70 VAL N N -33.558 -27.364 -7.638 1.00 . A A . 70 VAL N 1 1
18 26634 1 1 70 VAL O O -32.301 -25.223 -8.708 1.00 . A A . 70 VAL O 1 1
18 26635 1 1 71 GLY C C -32.601 -22.080 -8.632 1.00 . A A . 71 GLY C 1 1
18 26636 1 1 71 GLY CA C -33.503 -22.888 -9.557 1.00 . A A . 71 GLY CA 1 1
18 26637 1 1 71 GLY H H -35.101 -23.859 -8.559 1.00 . A A . 71 GLY H 1 1
18 26638 1 1 71 GLY HA2 H -32.910 -23.321 -10.351 1.00 . A A . 71 GLY HA2 1 1
18 26639 1 1 71 GLY HA3 H -34.250 -22.236 -9.982 1.00 . A A . 71 GLY HA3 1 1
18 26640 1 1 71 GLY N N -34.158 -23.955 -8.808 1.00 . A A . 71 GLY N 1 1
18 26641 1 1 71 GLY O O -31.376 -22.130 -8.741 1.00 . A A . 71 GLY O 1 1
18 26642 1 1 72 ARG C C -32.750 -21.064 -5.326 1.00 . A A . 72 ARG C 1 1
18 26643 1 1 72 ARG CA C -32.478 -20.544 -6.734 1.00 . A A . 72 ARG CA 1 1
18 26644 1 1 72 ARG CB C -32.905 -19.074 -6.836 1.00 . A A . 72 ARG CB 1 1
18 26645 1 1 72 ARG CD C -32.913 -17.114 -8.391 1.00 . A A . 72 ARG CD 1 1
18 26646 1 1 72 ARG CG C -32.193 -18.412 -8.020 1.00 . A A . 72 ARG CG 1 1
18 26647 1 1 72 ARG CZ C -34.282 -17.946 -10.215 1.00 . A A . 72 ARG CZ 1 1
18 26648 1 1 72 ARG H H -34.199 -21.366 -7.661 1.00 . A A . 72 ARG H 1 1
18 26649 1 1 72 ARG HA H -31.418 -20.618 -6.935 1.00 . A A . 72 ARG HA 1 1
18 26650 1 1 72 ARG HB2 H -33.974 -19.021 -6.982 1.00 . A A . 72 ARG HB2 1 1
18 26651 1 1 72 ARG HB3 H -32.640 -18.555 -5.926 1.00 . A A . 72 ARG HB3 1 1
18 26652 1 1 72 ARG HD2 H -33.067 -16.523 -7.501 1.00 . A A . 72 ARG HD2 1 1
18 26653 1 1 72 ARG HD3 H -32.305 -16.555 -9.088 1.00 . A A . 72 ARG HD3 1 1
18 26654 1 1 72 ARG HE H -35.027 -17.210 -8.508 1.00 . A A . 72 ARG HE 1 1
18 26655 1 1 72 ARG HG2 H -31.171 -18.193 -7.748 1.00 . A A . 72 ARG HG2 1 1
18 26656 1 1 72 ARG HG3 H -32.205 -19.081 -8.867 1.00 . A A . 72 ARG HG3 1 1
18 26657 1 1 72 ARG HH11 H -32.300 -18.001 -10.485 1.00 . A A . 72 ARG HH11 1 1
18 26658 1 1 72 ARG HH12 H -33.250 -18.609 -11.798 1.00 . A A . 72 ARG HH12 1 1
18 26659 1 1 72 ARG HH21 H -36.282 -18.022 -10.221 1.00 . A A . 72 ARG HH21 1 1
18 26660 1 1 72 ARG HH22 H -35.506 -18.620 -11.648 1.00 . A A . 72 ARG HH22 1 1
18 26661 1 1 72 ARG N N -33.220 -21.351 -7.704 1.00 . A A . 72 ARG N 1 1
18 26662 1 1 72 ARG NE N -34.203 -17.411 -9.001 1.00 . A A . 72 ARG NE 1 1
18 26663 1 1 72 ARG NH1 N -33.192 -18.206 -10.884 1.00 . A A . 72 ARG NH1 1 1
18 26664 1 1 72 ARG NH2 N -35.448 -18.217 -10.735 1.00 . A A . 72 ARG NH2 1 1
18 26665 1 1 72 ARG O O -33.892 -21.068 -4.866 1.00 . A A . 72 ARG O 1 1
18 26666 1 1 73 LEU C C -31.362 -21.031 -2.259 1.00 . A A . 73 LEU C 1 1
18 26667 1 1 73 LEU CA C -31.829 -22.048 -3.290 1.00 . A A . 73 LEU CA 1 1
18 26668 1 1 73 LEU CB C -31.000 -23.330 -3.151 1.00 . A A . 73 LEU CB 1 1
18 26669 1 1 73 LEU CD1 C -32.728 -24.461 -1.698 1.00 . A A . 73 LEU CD1 1 1
18 26670 1 1 73 LEU CD2 C -30.322 -25.179 -1.615 1.00 . A A . 73 LEU CD2 1 1
18 26671 1 1 73 LEU CG C -31.266 -23.984 -1.787 1.00 . A A . 73 LEU CG 1 1
18 26672 1 1 73 LEU H H -30.810 -21.494 -5.068 1.00 . A A . 73 LEU H 1 1
18 26673 1 1 73 LEU HA H -32.866 -22.285 -3.102 1.00 . A A . 73 LEU HA 1 1
18 26674 1 1 73 LEU HB2 H -31.268 -24.019 -3.939 1.00 . A A . 73 LEU HB2 1 1
18 26675 1 1 73 LEU HB3 H -29.951 -23.087 -3.231 1.00 . A A . 73 LEU HB3 1 1
18 26676 1 1 73 LEU HD11 H -32.797 -25.305 -1.025 1.00 . A A . 73 LEU HD11 1 1
18 26677 1 1 73 LEU HD12 H -33.345 -23.658 -1.322 1.00 . A A . 73 LEU HD12 1 1
18 26678 1 1 73 LEU HD13 H -33.077 -24.754 -2.677 1.00 . A A . 73 LEU HD13 1 1
18 26679 1 1 73 LEU HD21 H -29.299 -24.837 -1.639 1.00 . A A . 73 LEU HD21 1 1
18 26680 1 1 73 LEU HD22 H -30.519 -25.659 -0.667 1.00 . A A . 73 LEU HD22 1 1
18 26681 1 1 73 LEU HD23 H -30.484 -25.886 -2.416 1.00 . A A . 73 LEU HD23 1 1
18 26682 1 1 73 LEU HG H -31.078 -23.266 -1.003 1.00 . A A . 73 LEU HG 1 1
18 26683 1 1 73 LEU N N -31.694 -21.514 -4.647 1.00 . A A . 73 LEU N 1 1
18 26684 1 1 73 LEU O O -30.217 -20.580 -2.288 1.00 . A A . 73 LEU O 1 1
18 26685 1 1 74 THR C C -31.992 -20.436 1.074 1.00 . A A . 74 THR C 1 1
18 26686 1 1 74 THR CA C -31.941 -19.732 -0.278 1.00 . A A . 74 THR CA 1 1
18 26687 1 1 74 THR CB C -32.943 -18.575 -0.304 1.00 . A A . 74 THR CB 1 1
18 26688 1 1 74 THR CG2 C -32.664 -17.627 0.863 1.00 . A A . 74 THR CG2 1 1
18 26689 1 1 74 THR H H -33.149 -21.090 -1.365 1.00 . A A . 74 THR H 1 1
18 26690 1 1 74 THR HA H -30.948 -19.335 -0.429 1.00 . A A . 74 THR HA 1 1
18 26691 1 1 74 THR HB H -33.945 -18.962 -0.218 1.00 . A A . 74 THR HB 1 1
18 26692 1 1 74 THR HG1 H -32.300 -17.073 -1.360 1.00 . A A . 74 THR HG1 1 1
18 26693 1 1 74 THR HG21 H -31.602 -17.446 0.934 1.00 . A A . 74 THR HG21 1 1
18 26694 1 1 74 THR HG22 H -33.178 -16.691 0.695 1.00 . A A . 74 THR HG22 1 1
18 26695 1 1 74 THR HG23 H -33.017 -18.072 1.780 1.00 . A A . 74 THR HG23 1 1
18 26696 1 1 74 THR N N -32.257 -20.686 -1.339 1.00 . A A . 74 THR N 1 1
18 26697 1 1 74 THR O O -33.045 -20.915 1.493 1.00 . A A . 74 THR O 1 1
18 26698 1 1 74 THR OG1 O -32.811 -17.869 -1.530 1.00 . A A . 74 THR OG1 1 1
18 26699 1 1 75 VAL C C -31.226 -20.234 4.151 1.00 . A A . 75 VAL C 1 1
18 26700 1 1 75 VAL CA C -30.773 -21.177 3.041 1.00 . A A . 75 VAL CA 1 1
18 26701 1 1 75 VAL CB C -29.344 -21.656 3.306 1.00 . A A . 75 VAL CB 1 1
18 26702 1 1 75 VAL CG1 C -29.361 -22.734 4.388 1.00 . A A . 75 VAL CG1 1 1
18 26703 1 1 75 VAL CG2 C -28.754 -22.243 2.020 1.00 . A A . 75 VAL CG2 1 1
18 26704 1 1 75 VAL H H -30.032 -20.121 1.356 1.00 . A A . 75 VAL H 1 1
18 26705 1 1 75 VAL HA H -31.430 -22.036 3.024 1.00 . A A . 75 VAL HA 1 1
18 26706 1 1 75 VAL HB H -28.740 -20.822 3.635 1.00 . A A . 75 VAL HB 1 1
18 26707 1 1 75 VAL HG11 H -29.763 -22.321 5.301 1.00 . A A . 75 VAL HG11 1 1
18 26708 1 1 75 VAL HG12 H -29.976 -23.561 4.064 1.00 . A A . 75 VAL HG12 1 1
18 26709 1 1 75 VAL HG13 H -28.354 -23.083 4.565 1.00 . A A . 75 VAL HG13 1 1
18 26710 1 1 75 VAL HG21 H -27.754 -22.601 2.215 1.00 . A A . 75 VAL HG21 1 1
18 26711 1 1 75 VAL HG22 H -29.371 -23.063 1.684 1.00 . A A . 75 VAL HG22 1 1
18 26712 1 1 75 VAL HG23 H -28.720 -21.482 1.257 1.00 . A A . 75 VAL HG23 1 1
18 26713 1 1 75 VAL N N -30.844 -20.510 1.745 1.00 . A A . 75 VAL N 1 1
18 26714 1 1 75 VAL O O -30.536 -19.263 4.482 1.00 . A A . 75 VAL O 1 1
18 26715 1 1 76 GLY C C -32.093 -19.428 6.913 1.00 . A A . 76 GLY C 1 1
18 26716 1 1 76 GLY CA C -33.031 -19.738 5.748 1.00 . A A . 76 GLY CA 1 1
18 26717 1 1 76 GLY H H -32.894 -21.318 4.351 1.00 . A A . 76 GLY H 1 1
18 26718 1 1 76 GLY HA2 H -33.369 -18.806 5.321 1.00 . A A . 76 GLY HA2 1 1
18 26719 1 1 76 GLY HA3 H -33.890 -20.275 6.125 1.00 . A A . 76 GLY HA3 1 1
18 26720 1 1 76 GLY N N -32.409 -20.537 4.692 1.00 . A A . 76 GLY N 1 1
18 26721 1 1 76 GLY O O -30.871 -19.489 6.788 1.00 . A A . 76 GLY O 1 1
18 26722 1 1 77 GLU C C -31.550 -19.908 10.085 1.00 . A A . 77 GLU C 1 1
18 26723 1 1 77 GLU CA C -31.949 -18.695 9.243 1.00 . A A . 77 GLU CA 1 1
18 26724 1 1 77 GLU CB C -32.792 -17.744 10.101 1.00 . A A . 77 GLU CB 1 1
18 26725 1 1 77 GLU CD C -31.218 -15.807 10.315 1.00 . A A . 77 GLU CD 1 1
18 26726 1 1 77 GLU CG C -31.885 -16.960 11.056 1.00 . A A . 77 GLU CG 1 1
18 26727 1 1 77 GLU H H -33.678 -19.013 8.063 1.00 . A A . 77 GLU H 1 1
18 26728 1 1 77 GLU HA H -31.053 -18.176 8.941 1.00 . A A . 77 GLU HA 1 1
18 26729 1 1 77 GLU HB2 H -33.320 -17.054 9.460 1.00 . A A . 77 GLU HB2 1 1
18 26730 1 1 77 GLU HB3 H -33.506 -18.315 10.676 1.00 . A A . 77 GLU HB3 1 1
18 26731 1 1 77 GLU HG2 H -32.477 -16.568 11.871 1.00 . A A . 77 GLU HG2 1 1
18 26732 1 1 77 GLU HG3 H -31.125 -17.618 11.452 1.00 . A A . 77 GLU HG3 1 1
18 26733 1 1 77 GLU N N -32.700 -19.061 8.044 1.00 . A A . 77 GLU N 1 1
18 26734 1 1 77 GLU O O -30.597 -19.829 10.860 1.00 . A A . 77 GLU O 1 1
18 26735 1 1 77 GLU OE1 O -31.928 -14.907 9.898 1.00 . A A . 77 GLU OE1 1 1
18 26736 1 1 77 GLU OE2 O -30.006 -15.839 10.176 1.00 . A A . 77 GLU OE2 1 1
18 26737 1 1 78 THR C C -30.571 -22.731 10.305 1.00 . A A . 78 THR C 1 1
18 26738 1 1 78 THR CA C -31.921 -22.201 10.756 1.00 . A A . 78 THR CA 1 1
18 26739 1 1 78 THR CB C -32.990 -23.284 10.602 1.00 . A A . 78 THR CB 1 1
18 26740 1 1 78 THR CG2 C -32.654 -24.469 11.508 1.00 . A A . 78 THR CG2 1 1
18 26741 1 1 78 THR H H -33.028 -21.056 9.339 1.00 . A A . 78 THR H 1 1
18 26742 1 1 78 THR HA H -31.857 -21.913 11.796 1.00 . A A . 78 THR HA 1 1
18 26743 1 1 78 THR HB H -33.020 -23.617 9.577 1.00 . A A . 78 THR HB 1 1
18 26744 1 1 78 THR HG1 H -34.176 -21.791 10.986 1.00 . A A . 78 THR HG1 1 1
18 26745 1 1 78 THR HG21 H -31.789 -24.988 11.119 1.00 . A A . 78 THR HG21 1 1
18 26746 1 1 78 THR HG22 H -32.440 -24.112 12.504 1.00 . A A . 78 THR HG22 1 1
18 26747 1 1 78 THR HG23 H -33.494 -25.147 11.541 1.00 . A A . 78 THR HG23 1 1
18 26748 1 1 78 THR N N -32.268 -21.025 9.958 1.00 . A A . 78 THR N 1 1
18 26749 1 1 78 THR O O -29.827 -23.331 11.082 1.00 . A A . 78 THR O 1 1
18 26750 1 1 78 THR OG1 O -34.253 -22.749 10.970 1.00 . A A . 78 THR OG1 1 1
18 26751 1 1 79 GLY C C -28.635 -24.293 8.571 1.00 . A A . 79 GLY C 1 1
18 26752 1 1 79 GLY CA C -28.948 -22.806 8.502 1.00 . A A . 79 GLY CA 1 1
18 26753 1 1 79 GLY H H -30.859 -21.911 8.512 1.00 . A A . 79 GLY H 1 1
18 26754 1 1 79 GLY HA2 H -28.924 -22.505 7.467 1.00 . A A . 79 GLY HA2 1 1
18 26755 1 1 79 GLY HA3 H -28.181 -22.273 9.042 1.00 . A A . 79 GLY HA3 1 1
18 26756 1 1 79 GLY N N -30.238 -22.437 9.059 1.00 . A A . 79 GLY N 1 1
18 26757 1 1 79 GLY O O -27.480 -24.647 8.805 1.00 . A A . 79 GLY O 1 1
18 26758 1 1 80 HIS C C -29.476 -27.216 7.003 1.00 . A A . 80 HIS C 1 1
18 26759 1 1 80 HIS CA C -29.318 -26.608 8.390 1.00 . A A . 80 HIS CA 1 1
18 26760 1 1 80 HIS CB C -30.251 -27.309 9.379 1.00 . A A . 80 HIS CB 1 1
18 26761 1 1 80 HIS CD2 C -30.329 -27.353 12.008 1.00 . A A . 80 HIS CD2 1 1
18 26762 1 1 80 HIS CE1 C -28.643 -26.047 12.395 1.00 . A A . 80 HIS CE1 1 1
18 26763 1 1 80 HIS CG C -29.830 -26.975 10.785 1.00 . A A . 80 HIS CG 1 1
18 26764 1 1 80 HIS H H -30.529 -24.867 8.150 1.00 . A A . 80 HIS H 1 1
18 26765 1 1 80 HIS HA H -28.298 -26.766 8.714 1.00 . A A . 80 HIS HA 1 1
18 26766 1 1 80 HIS HB2 H -31.263 -26.976 9.219 1.00 . A A . 80 HIS HB2 1 1
18 26767 1 1 80 HIS HB3 H -30.193 -28.375 9.231 1.00 . A A . 80 HIS HB3 1 1
18 26768 1 1 80 HIS HD2 H -31.176 -28.006 12.161 1.00 . A A . 80 HIS HD2 1 1
18 26769 1 1 80 HIS HE1 H -27.890 -25.461 12.899 1.00 . A A . 80 HIS HE1 1 1
18 26770 1 1 80 HIS HE2 H -29.706 -26.859 13.990 1.00 . A A . 80 HIS HE2 1 1
18 26771 1 1 80 HIS N N -29.618 -25.175 8.352 1.00 . A A . 80 HIS N 1 1
18 26772 1 1 80 HIS ND1 N -28.756 -26.142 11.057 1.00 . A A . 80 HIS ND1 1 1
18 26773 1 1 80 HIS NE2 N -29.577 -26.765 13.023 1.00 . A A . 80 HIS NE2 1 1
18 26774 1 1 80 HIS O O -30.579 -27.294 6.462 1.00 . A A . 80 HIS O 1 1
18 26775 1 1 81 VAL C C -27.271 -29.347 5.029 1.00 . A A . 81 VAL C 1 1
18 26776 1 1 81 VAL CA C -28.357 -28.279 5.116 1.00 . A A . 81 VAL CA 1 1
18 26777 1 1 81 VAL CB C -28.135 -27.215 4.038 1.00 . A A . 81 VAL CB 1 1
18 26778 1 1 81 VAL CG1 C -28.038 -27.885 2.664 1.00 . A A . 81 VAL CG1 1 1
18 26779 1 1 81 VAL CG2 C -29.313 -26.237 4.041 1.00 . A A . 81 VAL CG2 1 1
18 26780 1 1 81 VAL H H -27.504 -27.569 6.926 1.00 . A A . 81 VAL H 1 1
18 26781 1 1 81 VAL HA H -29.317 -28.747 4.949 1.00 . A A . 81 VAL HA 1 1
18 26782 1 1 81 VAL HB H -27.221 -26.680 4.243 1.00 . A A . 81 VAL HB 1 1
18 26783 1 1 81 VAL HG11 H -27.130 -28.466 2.606 1.00 . A A . 81 VAL HG11 1 1
18 26784 1 1 81 VAL HG12 H -28.889 -28.533 2.517 1.00 . A A . 81 VAL HG12 1 1
18 26785 1 1 81 VAL HG13 H -28.028 -27.126 1.894 1.00 . A A . 81 VAL HG13 1 1
18 26786 1 1 81 VAL HG21 H -29.273 -25.621 3.156 1.00 . A A . 81 VAL HG21 1 1
18 26787 1 1 81 VAL HG22 H -30.240 -26.791 4.053 1.00 . A A . 81 VAL HG22 1 1
18 26788 1 1 81 VAL HG23 H -29.257 -25.610 4.920 1.00 . A A . 81 VAL HG23 1 1
18 26789 1 1 81 VAL N N -28.353 -27.658 6.439 1.00 . A A . 81 VAL N 1 1
18 26790 1 1 81 VAL O O -26.081 -29.031 5.064 1.00 . A A . 81 VAL O 1 1
18 26791 1 1 82 GLU C C -27.148 -32.707 3.749 1.00 . A A . 82 GLU C 1 1
18 26792 1 1 82 GLU CA C -26.717 -31.712 4.818 1.00 . A A . 82 GLU CA 1 1
18 26793 1 1 82 GLU CB C -26.610 -32.427 6.167 1.00 . A A . 82 GLU CB 1 1
18 26794 1 1 82 GLU CD C -26.197 -32.070 8.609 1.00 . A A . 82 GLU CD 1 1
18 26795 1 1 82 GLU CG C -26.552 -31.391 7.292 1.00 . A A . 82 GLU CG 1 1
18 26796 1 1 82 GLU H H -28.638 -30.807 4.889 1.00 . A A . 82 GLU H 1 1
18 26797 1 1 82 GLU HA H -25.745 -31.320 4.554 1.00 . A A . 82 GLU HA 1 1
18 26798 1 1 82 GLU HB2 H -27.473 -33.062 6.306 1.00 . A A . 82 GLU HB2 1 1
18 26799 1 1 82 GLU HB3 H -25.713 -33.028 6.187 1.00 . A A . 82 GLU HB3 1 1
18 26800 1 1 82 GLU HG2 H -25.802 -30.649 7.056 1.00 . A A . 82 GLU HG2 1 1
18 26801 1 1 82 GLU HG3 H -27.515 -30.911 7.386 1.00 . A A . 82 GLU HG3 1 1
18 26802 1 1 82 GLU N N -27.679 -30.611 4.913 1.00 . A A . 82 GLU N 1 1
18 26803 1 1 82 GLU O O -28.113 -33.449 3.929 1.00 . A A . 82 GLU O 1 1
18 26804 1 1 82 GLU OE1 O -25.176 -32.738 8.653 1.00 . A A . 82 GLU OE1 1 1
18 26805 1 1 82 GLU OE2 O -26.949 -31.912 9.557 1.00 . A A . 82 GLU OE2 1 1
18 26806 1 1 83 GLY C C -26.115 -33.138 0.238 1.00 . A A . 83 GLY C 1 1
18 26807 1 1 83 GLY CA C -26.732 -33.632 1.541 1.00 . A A . 83 GLY CA 1 1
18 26808 1 1 83 GLY H H -25.661 -32.110 2.553 1.00 . A A . 83 GLY H 1 1
18 26809 1 1 83 GLY HA2 H -26.341 -34.613 1.773 1.00 . A A . 83 GLY HA2 1 1
18 26810 1 1 83 GLY HA3 H -27.803 -33.693 1.423 1.00 . A A . 83 GLY HA3 1 1
18 26811 1 1 83 GLY N N -26.421 -32.722 2.637 1.00 . A A . 83 GLY N 1 1
18 26812 1 1 83 GLY O O -25.145 -32.378 0.246 1.00 . A A . 83 GLY O 1 1
18 26813 1 1 84 SER C C -27.115 -32.064 -2.764 1.00 . A A . 84 SER C 1 1
18 26814 1 1 84 SER CA C -26.209 -33.154 -2.200 1.00 . A A . 84 SER CA 1 1
18 26815 1 1 84 SER CB C -26.194 -34.355 -3.147 1.00 . A A . 84 SER CB 1 1
18 26816 1 1 84 SER H H -27.469 -34.162 -0.823 1.00 . A A . 84 SER H 1 1
18 26817 1 1 84 SER HA H -25.203 -32.764 -2.112 1.00 . A A . 84 SER HA 1 1
18 26818 1 1 84 SER HB2 H -27.189 -34.541 -3.514 1.00 . A A . 84 SER HB2 1 1
18 26819 1 1 84 SER HB3 H -25.538 -34.145 -3.981 1.00 . A A . 84 SER HB3 1 1
18 26820 1 1 84 SER HG H -25.062 -35.928 -2.978 1.00 . A A . 84 SER HG 1 1
18 26821 1 1 84 SER N N -26.693 -33.565 -0.883 1.00 . A A . 84 SER N 1 1
18 26822 1 1 84 SER O O -28.301 -32.294 -3.000 1.00 . A A . 84 SER O 1 1
18 26823 1 1 84 SER OG O -25.733 -35.500 -2.442 1.00 . A A . 84 SER OG 1 1
18 26824 1 1 85 VAL C C -27.010 -29.469 -4.949 1.00 . A A . 85 VAL C 1 1
18 26825 1 1 85 VAL CA C -27.339 -29.745 -3.485 1.00 . A A . 85 VAL CA 1 1
18 26826 1 1 85 VAL CB C -27.050 -28.492 -2.655 1.00 . A A . 85 VAL CB 1 1
18 26827 1 1 85 VAL CG1 C -28.141 -27.448 -2.903 1.00 . A A . 85 VAL CG1 1 1
18 26828 1 1 85 VAL CG2 C -27.031 -28.862 -1.171 1.00 . A A . 85 VAL CG2 1 1
18 26829 1 1 85 VAL H H -25.613 -30.740 -2.748 1.00 . A A . 85 VAL H 1 1
18 26830 1 1 85 VAL HA H -28.394 -29.973 -3.406 1.00 . A A . 85 VAL HA 1 1
18 26831 1 1 85 VAL HB H -26.092 -28.086 -2.940 1.00 . A A . 85 VAL HB 1 1
18 26832 1 1 85 VAL HG11 H -28.203 -27.235 -3.959 1.00 . A A . 85 VAL HG11 1 1
18 26833 1 1 85 VAL HG12 H -29.089 -27.829 -2.556 1.00 . A A . 85 VAL HG12 1 1
18 26834 1 1 85 VAL HG13 H -27.898 -26.543 -2.367 1.00 . A A . 85 VAL HG13 1 1
18 26835 1 1 85 VAL HG21 H -26.204 -29.530 -0.977 1.00 . A A . 85 VAL HG21 1 1
18 26836 1 1 85 VAL HG22 H -26.917 -27.966 -0.578 1.00 . A A . 85 VAL HG22 1 1
18 26837 1 1 85 VAL HG23 H -27.958 -29.351 -0.909 1.00 . A A . 85 VAL HG23 1 1
18 26838 1 1 85 VAL N N -26.559 -30.871 -2.965 1.00 . A A . 85 VAL N 1 1
18 26839 1 1 85 VAL O O -25.916 -29.005 -5.274 1.00 . A A . 85 VAL O 1 1
18 26840 1 1 86 TYR C C -28.764 -28.397 -7.708 1.00 . A A . 86 TYR C 1 1
18 26841 1 1 86 TYR CA C -27.809 -29.499 -7.260 1.00 . A A . 86 TYR CA 1 1
18 26842 1 1 86 TYR CB C -28.111 -30.776 -8.049 1.00 . A A . 86 TYR CB 1 1
18 26843 1 1 86 TYR CD1 C -25.883 -31.921 -7.745 1.00 . A A . 86 TYR CD1 1 1
18 26844 1 1 86 TYR CD2 C -27.868 -32.970 -6.826 1.00 . A A . 86 TYR CD2 1 1
18 26845 1 1 86 TYR CE1 C -25.102 -32.980 -7.264 1.00 . A A . 86 TYR CE1 1 1
18 26846 1 1 86 TYR CE2 C -27.087 -34.028 -6.346 1.00 . A A . 86 TYR CE2 1 1
18 26847 1 1 86 TYR CG C -27.267 -31.916 -7.526 1.00 . A A . 86 TYR CG 1 1
18 26848 1 1 86 TYR CZ C -25.705 -34.033 -6.565 1.00 . A A . 86 TYR CZ 1 1
18 26849 1 1 86 TYR H H -28.831 -30.090 -5.499 1.00 . A A . 86 TYR H 1 1
18 26850 1 1 86 TYR HA H -26.792 -29.190 -7.464 1.00 . A A . 86 TYR HA 1 1
18 26851 1 1 86 TYR HB2 H -29.158 -31.025 -7.943 1.00 . A A . 86 TYR HB2 1 1
18 26852 1 1 86 TYR HB3 H -27.886 -30.613 -9.092 1.00 . A A . 86 TYR HB3 1 1
18 26853 1 1 86 TYR HD1 H -25.418 -31.110 -8.285 1.00 . A A . 86 TYR HD1 1 1
18 26854 1 1 86 TYR HD2 H -28.934 -32.966 -6.658 1.00 . A A . 86 TYR HD2 1 1
18 26855 1 1 86 TYR HE1 H -24.036 -32.985 -7.433 1.00 . A A . 86 TYR HE1 1 1
18 26856 1 1 86 TYR HE2 H -27.552 -34.840 -5.807 1.00 . A A . 86 TYR HE2 1 1
18 26857 1 1 86 TYR HH H -25.004 -35.802 -6.717 1.00 . A A . 86 TYR HH 1 1
18 26858 1 1 86 TYR N N -27.977 -29.737 -5.826 1.00 . A A . 86 TYR N 1 1
18 26859 1 1 86 TYR O O -29.981 -28.547 -7.606 1.00 . A A . 86 TYR O 1 1
18 26860 1 1 86 TYR OH O -24.936 -35.077 -6.092 1.00 . A A . 86 TYR OH 1 1
18 26861 1 1 87 ALA C C -28.245 -25.187 -9.471 1.00 . A A . 87 ALA C 1 1
18 26862 1 1 87 ALA CA C -29.051 -26.180 -8.642 1.00 . A A . 87 ALA CA 1 1
18 26863 1 1 87 ALA CB C -29.653 -25.465 -7.431 1.00 . A A . 87 ALA CB 1 1
18 26864 1 1 87 ALA H H -27.237 -27.217 -8.252 1.00 . A A . 87 ALA H 1 1
18 26865 1 1 87 ALA HA H -29.854 -26.570 -9.247 1.00 . A A . 87 ALA HA 1 1
18 26866 1 1 87 ALA HB1 H -30.200 -24.593 -7.763 1.00 . A A . 87 ALA HB1 1 1
18 26867 1 1 87 ALA HB2 H -30.323 -26.134 -6.912 1.00 . A A . 87 ALA HB2 1 1
18 26868 1 1 87 ALA HB3 H -28.861 -25.158 -6.762 1.00 . A A . 87 ALA HB3 1 1
18 26869 1 1 87 ALA N N -28.214 -27.291 -8.195 1.00 . A A . 87 ALA N 1 1
18 26870 1 1 87 ALA O O -27.046 -25.358 -9.670 1.00 . A A . 87 ALA O 1 1
18 26871 1 1 88 GLU C C -27.506 -22.144 -9.881 1.00 . A A . 88 GLU C 1 1
18 26872 1 1 88 GLU CA C -28.255 -23.133 -10.768 1.00 . A A . 88 GLU CA 1 1
18 26873 1 1 88 GLU CB C -29.291 -22.385 -11.609 1.00 . A A . 88 GLU CB 1 1
18 26874 1 1 88 GLU CD C -31.324 -22.650 -13.037 1.00 . A A . 88 GLU CD 1 1
18 26875 1 1 88 GLU CG C -30.322 -23.377 -12.151 1.00 . A A . 88 GLU CG 1 1
18 26876 1 1 88 GLU H H -29.874 -24.065 -9.769 1.00 . A A . 88 GLU H 1 1
18 26877 1 1 88 GLU HA H -27.551 -23.613 -11.428 1.00 . A A . 88 GLU HA 1 1
18 26878 1 1 88 GLU HB2 H -29.789 -21.647 -10.995 1.00 . A A . 88 GLU HB2 1 1
18 26879 1 1 88 GLU HB3 H -28.799 -21.893 -12.434 1.00 . A A . 88 GLU HB3 1 1
18 26880 1 1 88 GLU HG2 H -29.817 -24.138 -12.728 1.00 . A A . 88 GLU HG2 1 1
18 26881 1 1 88 GLU HG3 H -30.845 -23.838 -11.327 1.00 . A A . 88 GLU HG3 1 1
18 26882 1 1 88 GLU N N -28.916 -24.149 -9.957 1.00 . A A . 88 GLU N 1 1
18 26883 1 1 88 GLU O O -26.300 -21.948 -10.029 1.00 . A A . 88 GLU O 1 1
18 26884 1 1 88 GLU OE1 O -31.520 -21.465 -12.828 1.00 . A A . 88 GLU OE1 1 1
18 26885 1 1 88 GLU OE2 O -31.884 -23.290 -13.913 1.00 . A A . 88 GLU OE2 1 1
18 26886 1 1 89 ALA C C -28.115 -20.847 -6.607 1.00 . A A . 89 ALA C 1 1
18 26887 1 1 89 ALA CA C -27.647 -20.556 -8.028 1.00 . A A . 89 ALA CA 1 1
18 26888 1 1 89 ALA CB C -28.068 -19.139 -8.426 1.00 . A A . 89 ALA CB 1 1
18 26889 1 1 89 ALA H H -29.189 -21.730 -8.885 1.00 . A A . 89 ALA H 1 1
18 26890 1 1 89 ALA HA H -26.570 -20.626 -8.065 1.00 . A A . 89 ALA HA 1 1
18 26891 1 1 89 ALA HB1 H -27.644 -18.894 -9.388 1.00 . A A . 89 ALA HB1 1 1
18 26892 1 1 89 ALA HB2 H -29.145 -19.086 -8.484 1.00 . A A . 89 ALA HB2 1 1
18 26893 1 1 89 ALA HB3 H -27.713 -18.436 -7.687 1.00 . A A . 89 ALA HB3 1 1
18 26894 1 1 89 ALA N N -28.233 -21.527 -8.953 1.00 . A A . 89 ALA N 1 1
18 26895 1 1 89 ALA O O -29.248 -21.278 -6.399 1.00 . A A . 89 ALA O 1 1
18 26896 1 1 90 VAL C C -27.085 -19.761 -3.312 1.00 . A A . 90 VAL C 1 1
18 26897 1 1 90 VAL CA C -27.602 -20.871 -4.226 1.00 . A A . 90 VAL CA 1 1
18 26898 1 1 90 VAL CB C -27.041 -22.226 -3.776 1.00 . A A . 90 VAL CB 1 1
18 26899 1 1 90 VAL CG1 C -27.348 -23.284 -4.838 1.00 . A A . 90 VAL CG1 1 1
18 26900 1 1 90 VAL CG2 C -25.524 -22.128 -3.585 1.00 . A A . 90 VAL CG2 1 1
18 26901 1 1 90 VAL H H -26.349 -20.277 -5.843 1.00 . A A . 90 VAL H 1 1
18 26902 1 1 90 VAL HA H -28.680 -20.904 -4.140 1.00 . A A . 90 VAL HA 1 1
18 26903 1 1 90 VAL HB H -27.505 -22.511 -2.842 1.00 . A A . 90 VAL HB 1 1
18 26904 1 1 90 VAL HG11 H -26.809 -23.052 -5.744 1.00 . A A . 90 VAL HG11 1 1
18 26905 1 1 90 VAL HG12 H -27.044 -24.256 -4.477 1.00 . A A . 90 VAL HG12 1 1
18 26906 1 1 90 VAL HG13 H -28.409 -23.292 -5.043 1.00 . A A . 90 VAL HG13 1 1
18 26907 1 1 90 VAL HG21 H -25.098 -21.553 -4.391 1.00 . A A . 90 VAL HG21 1 1
18 26908 1 1 90 VAL HG22 H -25.309 -21.643 -2.643 1.00 . A A . 90 VAL HG22 1 1
18 26909 1 1 90 VAL HG23 H -25.094 -23.119 -3.584 1.00 . A A . 90 VAL HG23 1 1
18 26910 1 1 90 VAL N N -27.241 -20.617 -5.626 1.00 . A A . 90 VAL N 1 1
18 26911 1 1 90 VAL O O -25.888 -19.478 -3.269 1.00 . A A . 90 VAL O 1 1
18 26912 1 1 91 GLU C C -27.709 -18.607 -0.211 1.00 . A A . 91 GLU C 1 1
18 26913 1 1 91 GLU CA C -27.661 -18.072 -1.637 1.00 . A A . 91 GLU CA 1 1
18 26914 1 1 91 GLU CB C -28.647 -16.910 -1.785 1.00 . A A . 91 GLU CB 1 1
18 26915 1 1 91 GLU CD C -29.549 -15.280 -3.460 1.00 . A A . 91 GLU CD 1 1
18 26916 1 1 91 GLU CG C -28.914 -16.654 -3.270 1.00 . A A . 91 GLU CG 1 1
18 26917 1 1 91 GLU H H -28.943 -19.424 -2.647 1.00 . A A . 91 GLU H 1 1
18 26918 1 1 91 GLU HA H -26.662 -17.715 -1.847 1.00 . A A . 91 GLU HA 1 1
18 26919 1 1 91 GLU HB2 H -29.575 -17.160 -1.290 1.00 . A A . 91 GLU HB2 1 1
18 26920 1 1 91 GLU HB3 H -28.228 -16.021 -1.338 1.00 . A A . 91 GLU HB3 1 1
18 26921 1 1 91 GLU HG2 H -27.980 -16.695 -3.814 1.00 . A A . 91 GLU HG2 1 1
18 26922 1 1 91 GLU HG3 H -29.583 -17.412 -3.650 1.00 . A A . 91 GLU HG3 1 1
18 26923 1 1 91 GLU N N -28.008 -19.145 -2.572 1.00 . A A . 91 GLU N 1 1
18 26924 1 1 91 GLU O O -28.754 -19.054 0.257 1.00 . A A . 91 GLU O 1 1
18 26925 1 1 91 GLU OE1 O -29.727 -14.591 -2.469 1.00 . A A . 91 GLU OE1 1 1
18 26926 1 1 91 GLU OE2 O -29.845 -14.938 -4.592 1.00 . A A . 91 GLU OE2 1 1
18 26927 1 1 92 VAL C C -26.601 -17.977 2.872 1.00 . A A . 92 VAL C 1 1
18 26928 1 1 92 VAL CA C -26.499 -19.096 1.841 1.00 . A A . 92 VAL CA 1 1
18 26929 1 1 92 VAL CB C -25.182 -19.845 2.037 1.00 . A A . 92 VAL CB 1 1
18 26930 1 1 92 VAL CG1 C -25.192 -20.551 3.394 1.00 . A A . 92 VAL CG1 1 1
18 26931 1 1 92 VAL CG2 C -25.021 -20.881 0.923 1.00 . A A . 92 VAL CG2 1 1
18 26932 1 1 92 VAL H H -25.760 -18.232 0.049 1.00 . A A . 92 VAL H 1 1
18 26933 1 1 92 VAL HA H -27.312 -19.789 2.004 1.00 . A A . 92 VAL HA 1 1
18 26934 1 1 92 VAL HB H -24.361 -19.143 2.002 1.00 . A A . 92 VAL HB 1 1
18 26935 1 1 92 VAL HG11 H -26.083 -21.156 3.479 1.00 . A A . 92 VAL HG11 1 1
18 26936 1 1 92 VAL HG12 H -24.320 -21.183 3.477 1.00 . A A . 92 VAL HG12 1 1
18 26937 1 1 92 VAL HG13 H -25.179 -19.815 4.183 1.00 . A A . 92 VAL HG13 1 1
18 26938 1 1 92 VAL HG21 H -24.088 -21.411 1.055 1.00 . A A . 92 VAL HG21 1 1
18 26939 1 1 92 VAL HG22 H -25.841 -21.582 0.962 1.00 . A A . 92 VAL HG22 1 1
18 26940 1 1 92 VAL HG23 H -25.018 -20.382 -0.035 1.00 . A A . 92 VAL HG23 1 1
18 26941 1 1 92 VAL N N -26.571 -18.583 0.474 1.00 . A A . 92 VAL N 1 1
18 26942 1 1 92 VAL O O -26.002 -16.919 2.715 1.00 . A A . 92 VAL O 1 1
18 26943 1 1 93 ARG C C -27.442 -18.081 6.343 1.00 . A A . 93 ARG C 1 1
18 26944 1 1 93 ARG CA C -27.540 -17.306 5.030 1.00 . A A . 93 ARG CA 1 1
18 26945 1 1 93 ARG CB C -28.906 -16.617 4.916 1.00 . A A . 93 ARG CB 1 1
18 26946 1 1 93 ARG CD C -30.539 -15.610 3.311 1.00 . A A . 93 ARG CD 1 1
18 26947 1 1 93 ARG CG C -29.285 -16.478 3.440 1.00 . A A . 93 ARG CG 1 1
18 26948 1 1 93 ARG CZ C -31.807 -15.752 5.392 1.00 . A A . 93 ARG CZ 1 1
18 26949 1 1 93 ARG H H -27.791 -19.113 3.997 1.00 . A A . 93 ARG H 1 1
18 26950 1 1 93 ARG HA H -26.757 -16.560 5.001 1.00 . A A . 93 ARG HA 1 1
18 26951 1 1 93 ARG HB2 H -29.658 -17.204 5.425 1.00 . A A . 93 ARG HB2 1 1
18 26952 1 1 93 ARG HB3 H -28.850 -15.637 5.362 1.00 . A A . 93 ARG HB3 1 1
18 26953 1 1 93 ARG HD2 H -30.312 -14.604 3.627 1.00 . A A . 93 ARG HD2 1 1
18 26954 1 1 93 ARG HD3 H -30.851 -15.594 2.277 1.00 . A A . 93 ARG HD3 1 1
18 26955 1 1 93 ARG HE H -32.226 -16.817 3.750 1.00 . A A . 93 ARG HE 1 1
18 26956 1 1 93 ARG HG2 H -28.470 -16.018 2.901 1.00 . A A . 93 ARG HG2 1 1
18 26957 1 1 93 ARG HG3 H -29.483 -17.456 3.026 1.00 . A A . 93 ARG HG3 1 1
18 26958 1 1 93 ARG HH11 H -30.269 -14.469 5.393 1.00 . A A . 93 ARG HH11 1 1
18 26959 1 1 93 ARG HH12 H -31.163 -14.568 6.872 1.00 . A A . 93 ARG HH12 1 1
18 26960 1 1 93 ARG HH21 H -33.386 -16.944 5.691 1.00 . A A . 93 ARG HH21 1 1
18 26961 1 1 93 ARG HH22 H -32.922 -15.963 7.041 1.00 . A A . 93 ARG HH22 1 1
18 26962 1 1 93 ARG N N -27.355 -18.246 3.936 1.00 . A A . 93 ARG N 1 1
18 26963 1 1 93 ARG NE N -31.620 -16.149 4.133 1.00 . A A . 93 ARG NE 1 1
18 26964 1 1 93 ARG NH1 N -31.018 -14.860 5.927 1.00 . A A . 93 ARG NH1 1 1
18 26965 1 1 93 ARG NH2 N -32.781 -16.259 6.096 1.00 . A A . 93 ARG NH2 1 1
18 26966 1 1 93 ARG O O -27.936 -17.641 7.381 1.00 . A A . 93 ARG O 1 1
18 26967 1 1 94 GLY C C -25.586 -21.170 7.224 1.00 . A A . 94 GLY C 1 1
18 26968 1 1 94 GLY CA C -26.706 -20.141 7.420 1.00 . A A . 94 GLY CA 1 1
18 26969 1 1 94 GLY H H -26.490 -19.568 5.396 1.00 . A A . 94 GLY H 1 1
18 26970 1 1 94 GLY HA2 H -26.486 -19.542 8.293 1.00 . A A . 94 GLY HA2 1 1
18 26971 1 1 94 GLY HA3 H -27.634 -20.650 7.570 1.00 . A A . 94 GLY HA3 1 1
18 26972 1 1 94 GLY N N -26.833 -19.265 6.262 1.00 . A A . 94 GLY N 1 1
18 26973 1 1 94 GLY O O -24.599 -20.891 6.554 1.00 . A A . 94 GLY O 1 1
18 26974 1 1 95 ARG C C -25.028 -24.556 6.862 1.00 . A A . 95 ARG C 1 1
18 26975 1 1 95 ARG CA C -24.655 -23.371 7.757 1.00 . A A . 95 ARG CA 1 1
18 26976 1 1 95 ARG CB C -24.325 -23.909 9.156 1.00 . A A . 95 ARG CB 1 1
18 26977 1 1 95 ARG CD C -25.350 -22.394 10.896 1.00 . A A . 95 ARG CD 1 1
18 26978 1 1 95 ARG CG C -24.063 -22.747 10.137 1.00 . A A . 95 ARG CG 1 1
18 26979 1 1 95 ARG CZ C -25.894 -20.940 12.766 1.00 . A A . 95 ARG CZ 1 1
18 26980 1 1 95 ARG H H -26.504 -22.521 8.402 1.00 . A A . 95 ARG H 1 1
18 26981 1 1 95 ARG HA H -23.759 -22.915 7.359 1.00 . A A . 95 ARG HA 1 1
18 26982 1 1 95 ARG HB2 H -25.151 -24.511 9.510 1.00 . A A . 95 ARG HB2 1 1
18 26983 1 1 95 ARG HB3 H -23.440 -24.527 9.093 1.00 . A A . 95 ARG HB3 1 1
18 26984 1 1 95 ARG HD2 H -26.148 -22.230 10.191 1.00 . A A . 95 ARG HD2 1 1
18 26985 1 1 95 ARG HD3 H -25.614 -23.213 11.550 1.00 . A A . 95 ARG HD3 1 1
18 26986 1 1 95 ARG HE H -24.465 -20.539 11.421 1.00 . A A . 95 ARG HE 1 1
18 26987 1 1 95 ARG HG2 H -23.304 -23.043 10.848 1.00 . A A . 95 ARG HG2 1 1
18 26988 1 1 95 ARG HG3 H -23.720 -21.878 9.594 1.00 . A A . 95 ARG HG3 1 1
18 26989 1 1 95 ARG HH11 H -26.953 -22.631 12.607 1.00 . A A . 95 ARG HH11 1 1
18 26990 1 1 95 ARG HH12 H -27.366 -21.612 13.945 1.00 . A A . 95 ARG HH12 1 1
18 26991 1 1 95 ARG HH21 H -25.008 -19.190 13.169 1.00 . A A . 95 ARG HH21 1 1
18 26992 1 1 95 ARG HH22 H -26.264 -19.664 14.264 1.00 . A A . 95 ARG HH22 1 1
18 26993 1 1 95 ARG N N -25.715 -22.350 7.849 1.00 . A A . 95 ARG N 1 1
18 26994 1 1 95 ARG NE N -25.154 -21.183 11.688 1.00 . A A . 95 ARG NE 1 1
18 26995 1 1 95 ARG NH1 N -26.809 -21.794 13.135 1.00 . A A . 95 ARG NH1 1 1
18 26996 1 1 95 ARG NH2 N -25.707 -19.845 13.453 1.00 . A A . 95 ARG NH2 1 1
18 26997 1 1 95 ARG O O -26.121 -25.136 6.952 1.00 . A A . 95 ARG O 1 1
18 26998 1 1 96 VAL C C -23.051 -27.020 5.334 1.00 . A A . 96 VAL C 1 1
18 26999 1 1 96 VAL CA C -24.193 -26.038 5.088 1.00 . A A . 96 VAL CA 1 1
18 27000 1 1 96 VAL CB C -24.120 -25.531 3.643 1.00 . A A . 96 VAL CB 1 1
18 27001 1 1 96 VAL CG1 C -24.488 -26.657 2.672 1.00 . A A . 96 VAL CG1 1 1
18 27002 1 1 96 VAL CG2 C -25.090 -24.362 3.463 1.00 . A A . 96 VAL CG2 1 1
18 27003 1 1 96 VAL H H -23.220 -24.416 6.025 1.00 . A A . 96 VAL H 1 1
18 27004 1 1 96 VAL HA H -25.137 -26.538 5.246 1.00 . A A . 96 VAL HA 1 1
18 27005 1 1 96 VAL HB H -23.114 -25.197 3.434 1.00 . A A . 96 VAL HB 1 1
18 27006 1 1 96 VAL HG11 H -24.104 -26.424 1.691 1.00 . A A . 96 VAL HG11 1 1
18 27007 1 1 96 VAL HG12 H -24.055 -27.586 3.014 1.00 . A A . 96 VAL HG12 1 1
18 27008 1 1 96 VAL HG13 H -25.561 -26.757 2.623 1.00 . A A . 96 VAL HG13 1 1
18 27009 1 1 96 VAL HG21 H -24.709 -23.495 3.984 1.00 . A A . 96 VAL HG21 1 1
18 27010 1 1 96 VAL HG22 H -25.190 -24.135 2.412 1.00 . A A . 96 VAL HG22 1 1
18 27011 1 1 96 VAL HG23 H -26.055 -24.628 3.867 1.00 . A A . 96 VAL HG23 1 1
18 27012 1 1 96 VAL N N -24.063 -24.916 6.013 1.00 . A A . 96 VAL N 1 1
18 27013 1 1 96 VAL O O -21.879 -26.646 5.263 1.00 . A A . 96 VAL O 1 1
18 27014 1 1 97 VAL C C -22.620 -30.543 5.077 1.00 . A A . 97 VAL C 1 1
18 27015 1 1 97 VAL CA C -22.365 -29.287 5.911 1.00 . A A . 97 VAL CA 1 1
18 27016 1 1 97 VAL CB C -22.365 -29.630 7.420 1.00 . A A . 97 VAL CB 1 1
18 27017 1 1 97 VAL CG1 C -20.935 -29.878 7.910 1.00 . A A . 97 VAL CG1 1 1
18 27018 1 1 97 VAL CG2 C -22.961 -28.463 8.214 1.00 . A A . 97 VAL CG2 1 1
18 27019 1 1 97 VAL H H -24.336 -28.515 5.694 1.00 . A A . 97 VAL H 1 1
18 27020 1 1 97 VAL HA H -21.393 -28.892 5.640 1.00 . A A . 97 VAL HA 1 1
18 27021 1 1 97 VAL HB H -22.959 -30.518 7.593 1.00 . A A . 97 VAL HB 1 1
18 27022 1 1 97 VAL HG11 H -20.963 -30.312 8.898 1.00 . A A . 97 VAL HG11 1 1
18 27023 1 1 97 VAL HG12 H -20.435 -30.556 7.233 1.00 . A A . 97 VAL HG12 1 1
18 27024 1 1 97 VAL HG13 H -20.398 -28.941 7.942 1.00 . A A . 97 VAL HG13 1 1
18 27025 1 1 97 VAL HG21 H -24.032 -28.441 8.073 1.00 . A A . 97 VAL HG21 1 1
18 27026 1 1 97 VAL HG22 H -22.739 -28.590 9.263 1.00 . A A . 97 VAL HG22 1 1
18 27027 1 1 97 VAL HG23 H -22.534 -27.534 7.866 1.00 . A A . 97 VAL HG23 1 1
18 27028 1 1 97 VAL N N -23.388 -28.271 5.639 1.00 . A A . 97 VAL N 1 1
18 27029 1 1 97 VAL O O -23.552 -31.300 5.346 1.00 . A A . 97 VAL O 1 1
18 27030 1 1 98 GLY C C -21.285 -31.663 1.835 1.00 . A A . 98 GLY C 1 1
18 27031 1 1 98 GLY CA C -21.918 -31.920 3.198 1.00 . A A . 98 GLY CA 1 1
18 27032 1 1 98 GLY H H -21.054 -30.118 3.903 1.00 . A A . 98 GLY H 1 1
18 27033 1 1 98 GLY HA2 H -21.434 -32.768 3.662 1.00 . A A . 98 GLY HA2 1 1
18 27034 1 1 98 GLY HA3 H -22.967 -32.141 3.063 1.00 . A A . 98 GLY HA3 1 1
18 27035 1 1 98 GLY N N -21.780 -30.756 4.066 1.00 . A A . 98 GLY N 1 1
18 27036 1 1 98 GLY O O -20.061 -31.697 1.691 1.00 . A A . 98 GLY O 1 1
18 27037 1 1 99 ALA C C -22.666 -30.354 -1.310 1.00 . A A . 99 ALA C 1 1
18 27038 1 1 99 ALA CA C -21.633 -31.141 -0.512 1.00 . A A . 99 ALA CA 1 1
18 27039 1 1 99 ALA CB C -21.323 -32.457 -1.227 1.00 . A A . 99 ALA CB 1 1
18 27040 1 1 99 ALA H H -23.088 -31.391 1.010 1.00 . A A . 99 ALA H 1 1
18 27041 1 1 99 ALA HA H -20.726 -30.559 -0.446 1.00 . A A . 99 ALA HA 1 1
18 27042 1 1 99 ALA HB1 H -20.819 -33.127 -0.544 1.00 . A A . 99 ALA HB1 1 1
18 27043 1 1 99 ALA HB2 H -22.243 -32.910 -1.563 1.00 . A A . 99 ALA HB2 1 1
18 27044 1 1 99 ALA HB3 H -20.685 -32.264 -2.076 1.00 . A A . 99 ALA HB3 1 1
18 27045 1 1 99 ALA N N -22.124 -31.405 0.837 1.00 . A A . 99 ALA N 1 1
18 27046 1 1 99 ALA O O -23.872 -30.551 -1.151 1.00 . A A . 99 ALA O 1 1
18 27047 1 1 100 ILE C C -22.444 -28.331 -4.338 1.00 . A A . 100 ILE C 1 1
18 27048 1 1 100 ILE CA C -23.080 -28.637 -2.984 1.00 . A A . 100 ILE CA 1 1
18 27049 1 1 100 ILE CB C -23.408 -27.334 -2.233 1.00 . A A . 100 ILE CB 1 1
18 27050 1 1 100 ILE CD1 C -22.978 -25.301 -3.740 1.00 . A A . 100 ILE CD1 1 1
18 27051 1 1 100 ILE CG1 C -24.034 -26.282 -3.198 1.00 . A A . 100 ILE CG1 1 1
18 27052 1 1 100 ILE CG2 C -22.132 -26.792 -1.576 1.00 . A A . 100 ILE CG2 1 1
18 27053 1 1 100 ILE H H -21.218 -29.339 -2.250 1.00 . A A . 100 ILE H 1 1
18 27054 1 1 100 ILE HA H -24.000 -29.178 -3.153 1.00 . A A . 100 ILE HA 1 1
18 27055 1 1 100 ILE HB H -24.121 -27.564 -1.452 1.00 . A A . 100 ILE HB 1 1
18 27056 1 1 100 ILE HD11 H -23.356 -24.826 -4.633 1.00 . A A . 100 ILE HD11 1 1
18 27057 1 1 100 ILE HD12 H -22.772 -24.548 -2.994 1.00 . A A . 100 ILE HD12 1 1
18 27058 1 1 100 ILE HD13 H -22.068 -25.830 -3.974 1.00 . A A . 100 ILE HD13 1 1
18 27059 1 1 100 ILE HG12 H -24.500 -26.789 -4.031 1.00 . A A . 100 ILE HG12 1 1
18 27060 1 1 100 ILE HG13 H -24.790 -25.722 -2.665 1.00 . A A . 100 ILE HG13 1 1
18 27061 1 1 100 ILE HG21 H -21.312 -26.857 -2.277 1.00 . A A . 100 ILE HG21 1 1
18 27062 1 1 100 ILE HG22 H -22.284 -25.763 -1.290 1.00 . A A . 100 ILE HG22 1 1
18 27063 1 1 100 ILE HG23 H -21.902 -27.380 -0.700 1.00 . A A . 100 ILE HG23 1 1
18 27064 1 1 100 ILE N N -22.187 -29.456 -2.168 1.00 . A A . 100 ILE N 1 1
18 27065 1 1 100 ILE O O -21.263 -27.985 -4.422 1.00 . A A . 100 ILE O 1 1
18 27066 1 1 101 THR C C -23.781 -27.316 -7.502 1.00 . A A . 101 THR C 1 1
18 27067 1 1 101 THR CA C -22.773 -28.190 -6.756 1.00 . A A . 101 THR CA 1 1
18 27068 1 1 101 THR CB C -22.568 -29.510 -7.510 1.00 . A A . 101 THR CB 1 1
18 27069 1 1 101 THR CG2 C -22.319 -29.229 -8.994 1.00 . A A . 101 THR CG2 1 1
18 27070 1 1 101 THR H H -24.174 -28.731 -5.260 1.00 . A A . 101 THR H 1 1
18 27071 1 1 101 THR HA H -21.829 -27.666 -6.711 1.00 . A A . 101 THR HA 1 1
18 27072 1 1 101 THR HB H -23.449 -30.124 -7.406 1.00 . A A . 101 THR HB 1 1
18 27073 1 1 101 THR HG1 H -21.694 -30.524 -6.097 1.00 . A A . 101 THR HG1 1 1
18 27074 1 1 101 THR HG21 H -21.893 -30.105 -9.460 1.00 . A A . 101 THR HG21 1 1
18 27075 1 1 101 THR HG22 H -23.254 -28.984 -9.476 1.00 . A A . 101 THR HG22 1 1
18 27076 1 1 101 THR HG23 H -21.634 -28.399 -9.094 1.00 . A A . 101 THR HG23 1 1
18 27077 1 1 101 THR N N -23.244 -28.457 -5.397 1.00 . A A . 101 THR N 1 1
18 27078 1 1 101 THR O O -24.983 -27.594 -7.499 1.00 . A A . 101 THR O 1 1
18 27079 1 1 101 THR OG1 O -21.447 -30.193 -6.964 1.00 . A A . 101 THR OG1 1 1
18 27080 1 1 102 SER C C -23.348 -24.467 -9.819 1.00 . A A . 102 SER C 1 1
18 27081 1 1 102 SER CA C -24.157 -25.364 -8.888 1.00 . A A . 102 SER CA 1 1
18 27082 1 1 102 SER CB C -24.973 -24.504 -7.924 1.00 . A A . 102 SER CB 1 1
18 27083 1 1 102 SER H H -22.321 -26.089 -8.114 1.00 . A A . 102 SER H 1 1
18 27084 1 1 102 SER HA H -24.832 -25.958 -9.482 1.00 . A A . 102 SER HA 1 1
18 27085 1 1 102 SER HB2 H -24.322 -24.072 -7.184 1.00 . A A . 102 SER HB2 1 1
18 27086 1 1 102 SER HB3 H -25.462 -23.713 -8.477 1.00 . A A . 102 SER HB3 1 1
18 27087 1 1 102 SER HG H -26.510 -24.744 -6.755 1.00 . A A . 102 SER HG 1 1
18 27088 1 1 102 SER N N -23.285 -26.262 -8.142 1.00 . A A . 102 SER N 1 1
18 27089 1 1 102 SER O O -22.155 -24.255 -9.613 1.00 . A A . 102 SER O 1 1
18 27090 1 1 102 SER OG O -25.944 -25.317 -7.276 1.00 . A A . 102 SER OG 1 1
18 27091 1 1 103 LYS C C -22.999 -21.726 -11.178 1.00 . A A . 103 LYS C 1 1
18 27092 1 1 103 LYS CA C -23.341 -23.078 -11.810 1.00 . A A . 103 LYS CA 1 1
18 27093 1 1 103 LYS CB C -24.237 -22.878 -13.042 1.00 . A A . 103 LYS CB 1 1
18 27094 1 1 103 LYS CD C -25.274 -24.129 -14.972 1.00 . A A . 103 LYS CD 1 1
18 27095 1 1 103 LYS CE C -26.430 -24.923 -14.354 1.00 . A A . 103 LYS CE 1 1
18 27096 1 1 103 LYS CG C -24.088 -24.076 -13.993 1.00 . A A . 103 LYS CG 1 1
18 27097 1 1 103 LYS H H -24.958 -24.154 -10.964 1.00 . A A . 103 LYS H 1 1
18 27098 1 1 103 LYS HA H -22.421 -23.552 -12.121 1.00 . A A . 103 LYS HA 1 1
18 27099 1 1 103 LYS HB2 H -25.267 -22.795 -12.726 1.00 . A A . 103 LYS HB2 1 1
18 27100 1 1 103 LYS HB3 H -23.946 -21.975 -13.559 1.00 . A A . 103 LYS HB3 1 1
18 27101 1 1 103 LYS HD2 H -25.607 -23.125 -15.196 1.00 . A A . 103 LYS HD2 1 1
18 27102 1 1 103 LYS HD3 H -24.961 -24.612 -15.886 1.00 . A A . 103 LYS HD3 1 1
18 27103 1 1 103 LYS HE2 H -26.746 -24.449 -13.439 1.00 . A A . 103 LYS HE2 1 1
18 27104 1 1 103 LYS HE3 H -27.258 -24.951 -15.048 1.00 . A A . 103 LYS HE3 1 1
18 27105 1 1 103 LYS HG2 H -23.168 -23.972 -14.552 1.00 . A A . 103 LYS HG2 1 1
18 27106 1 1 103 LYS HG3 H -24.052 -24.989 -13.417 1.00 . A A . 103 LYS HG3 1 1
18 27107 1 1 103 LYS HZ1 H -25.444 -26.325 -13.172 1.00 . A A . 103 LYS HZ1 1 1
18 27108 1 1 103 LYS HZ2 H -26.808 -26.936 -13.979 1.00 . A A . 103 LYS HZ2 1 1
18 27109 1 1 103 LYS HZ3 H -25.374 -26.651 -14.838 1.00 . A A . 103 LYS HZ3 1 1
18 27110 1 1 103 LYS N N -24.008 -23.947 -10.848 1.00 . A A . 103 LYS N 1 1
18 27111 1 1 103 LYS NZ N -25.980 -26.314 -14.064 1.00 . A A . 103 LYS NZ 1 1
18 27112 1 1 103 LYS O O -22.163 -20.986 -11.698 1.00 . A A . 103 LYS O 1 1
18 27113 1 1 104 GLN C C -23.541 -20.294 -7.860 1.00 . A A . 104 GLN C 1 1
18 27114 1 1 104 GLN CA C -23.393 -20.137 -9.371 1.00 . A A . 104 GLN CA 1 1
18 27115 1 1 104 GLN CB C -24.369 -19.071 -9.871 1.00 . A A . 104 GLN CB 1 1
18 27116 1 1 104 GLN CD C -24.866 -16.619 -9.844 1.00 . A A . 104 GLN CD 1 1
18 27117 1 1 104 GLN CG C -24.056 -17.735 -9.195 1.00 . A A . 104 GLN CG 1 1
18 27118 1 1 104 GLN H H -24.301 -22.032 -9.685 1.00 . A A . 104 GLN H 1 1
18 27119 1 1 104 GLN HA H -22.386 -19.812 -9.589 1.00 . A A . 104 GLN HA 1 1
18 27120 1 1 104 GLN HB2 H -24.270 -18.965 -10.942 1.00 . A A . 104 GLN HB2 1 1
18 27121 1 1 104 GLN HB3 H -25.379 -19.365 -9.630 1.00 . A A . 104 GLN HB3 1 1
18 27122 1 1 104 GLN HE21 H -24.443 -17.191 -11.698 1.00 . A A . 104 GLN HE21 1 1
18 27123 1 1 104 GLN HE22 H -25.439 -15.822 -11.571 1.00 . A A . 104 GLN HE22 1 1
18 27124 1 1 104 GLN HG2 H -24.306 -17.796 -8.145 1.00 . A A . 104 GLN HG2 1 1
18 27125 1 1 104 GLN HG3 H -23.003 -17.519 -9.299 1.00 . A A . 104 GLN HG3 1 1
18 27126 1 1 104 GLN N N -23.646 -21.407 -10.058 1.00 . A A . 104 GLN N 1 1
18 27127 1 1 104 GLN NE2 N -24.920 -16.537 -11.146 1.00 . A A . 104 GLN NE2 1 1
18 27128 1 1 104 GLN O O -24.389 -21.052 -7.380 1.00 . A A . 104 GLN O 1 1
18 27129 1 1 104 GLN OE1 O -25.466 -15.799 -9.148 1.00 . A A . 104 GLN OE1 1 1
18 27130 1 1 105 VAL C C -22.447 -18.279 -5.026 1.00 . A A . 105 VAL C 1 1
18 27131 1 1 105 VAL CA C -22.748 -19.637 -5.650 1.00 . A A . 105 VAL CA 1 1
18 27132 1 1 105 VAL CB C -21.725 -20.658 -5.147 1.00 . A A . 105 VAL CB 1 1
18 27133 1 1 105 VAL CG1 C -21.773 -20.719 -3.619 1.00 . A A . 105 VAL CG1 1 1
18 27134 1 1 105 VAL CG2 C -22.053 -22.037 -5.723 1.00 . A A . 105 VAL CG2 1 1
18 27135 1 1 105 VAL H H -22.055 -18.986 -7.546 1.00 . A A . 105 VAL H 1 1
18 27136 1 1 105 VAL HA H -23.731 -19.951 -5.335 1.00 . A A . 105 VAL HA 1 1
18 27137 1 1 105 VAL HB H -20.735 -20.359 -5.463 1.00 . A A . 105 VAL HB 1 1
18 27138 1 1 105 VAL HG11 H -21.367 -19.806 -3.209 1.00 . A A . 105 VAL HG11 1 1
18 27139 1 1 105 VAL HG12 H -22.798 -20.833 -3.295 1.00 . A A . 105 VAL HG12 1 1
18 27140 1 1 105 VAL HG13 H -21.190 -21.559 -3.273 1.00 . A A . 105 VAL HG13 1 1
18 27141 1 1 105 VAL HG21 H -21.499 -22.793 -5.186 1.00 . A A . 105 VAL HG21 1 1
18 27142 1 1 105 VAL HG22 H -23.111 -22.228 -5.624 1.00 . A A . 105 VAL HG22 1 1
18 27143 1 1 105 VAL HG23 H -21.779 -22.065 -6.768 1.00 . A A . 105 VAL HG23 1 1
18 27144 1 1 105 VAL N N -22.708 -19.571 -7.110 1.00 . A A . 105 VAL N 1 1
18 27145 1 1 105 VAL O O -21.533 -17.573 -5.451 1.00 . A A . 105 VAL O 1 1
18 27146 1 1 106 ARG C C -23.273 -16.878 -1.799 1.00 . A A . 106 ARG C 1 1
18 27147 1 1 106 ARG CA C -23.045 -16.664 -3.291 1.00 . A A . 106 ARG CA 1 1
18 27148 1 1 106 ARG CB C -24.038 -15.627 -3.819 1.00 . A A . 106 ARG CB 1 1
18 27149 1 1 106 ARG CD C -24.709 -14.352 -5.858 1.00 . A A . 106 ARG CD 1 1
18 27150 1 1 106 ARG CG C -23.982 -15.597 -5.349 1.00 . A A . 106 ARG CG 1 1
18 27151 1 1 106 ARG CZ C -22.917 -12.835 -6.475 1.00 . A A . 106 ARG CZ 1 1
18 27152 1 1 106 ARG H H -23.926 -18.545 -3.707 1.00 . A A . 106 ARG H 1 1
18 27153 1 1 106 ARG HA H -22.039 -16.301 -3.447 1.00 . A A . 106 ARG HA 1 1
18 27154 1 1 106 ARG HB2 H -25.035 -15.889 -3.499 1.00 . A A . 106 ARG HB2 1 1
18 27155 1 1 106 ARG HB3 H -23.780 -14.652 -3.433 1.00 . A A . 106 ARG HB3 1 1
18 27156 1 1 106 ARG HD2 H -24.902 -14.457 -6.915 1.00 . A A . 106 ARG HD2 1 1
18 27157 1 1 106 ARG HD3 H -25.647 -14.247 -5.333 1.00 . A A . 106 ARG HD3 1 1
18 27158 1 1 106 ARG HE H -24.064 -12.604 -4.850 1.00 . A A . 106 ARG HE 1 1
18 27159 1 1 106 ARG HG2 H -22.950 -15.571 -5.670 1.00 . A A . 106 ARG HG2 1 1
18 27160 1 1 106 ARG HG3 H -24.461 -16.479 -5.744 1.00 . A A . 106 ARG HG3 1 1
18 27161 1 1 106 ARG HH11 H -23.228 -14.394 -7.692 1.00 . A A . 106 ARG HH11 1 1
18 27162 1 1 106 ARG HH12 H -21.942 -13.330 -8.152 1.00 . A A . 106 ARG HH12 1 1
18 27163 1 1 106 ARG HH21 H -22.383 -11.198 -5.451 1.00 . A A . 106 ARG HH21 1 1
18 27164 1 1 106 ARG HH22 H -21.467 -11.516 -6.887 1.00 . A A . 106 ARG HH22 1 1
18 27165 1 1 106 ARG N N -23.222 -17.930 -4.001 1.00 . A A . 106 ARG N 1 1
18 27166 1 1 106 ARG NE N -23.892 -13.165 -5.635 1.00 . A A . 106 ARG NE 1 1
18 27167 1 1 106 ARG NH1 N -22.678 -13.577 -7.522 1.00 . A A . 106 ARG NH1 1 1
18 27168 1 1 106 ARG NH2 N -22.200 -11.767 -6.254 1.00 . A A . 106 ARG NH2 1 1
18 27169 1 1 106 ARG O O -24.405 -17.078 -1.360 1.00 . A A . 106 ARG O 1 1
18 27170 1 1 107 LEU C C -22.598 -15.781 1.164 1.00 . A A . 107 LEU C 1 1
18 27171 1 1 107 LEU CA C -22.294 -17.077 0.416 1.00 . A A . 107 LEU CA 1 1
18 27172 1 1 107 LEU CB C -20.981 -17.667 0.933 1.00 . A A . 107 LEU CB 1 1
18 27173 1 1 107 LEU CD1 C -19.233 -19.401 0.517 1.00 . A A . 107 LEU CD1 1 1
18 27174 1 1 107 LEU CD2 C -21.552 -19.730 -0.354 1.00 . A A . 107 LEU CD2 1 1
18 27175 1 1 107 LEU CG C -20.458 -18.698 -0.068 1.00 . A A . 107 LEU CG 1 1
18 27176 1 1 107 LEU H H -21.311 -16.711 -1.428 1.00 . A A . 107 LEU H 1 1
18 27177 1 1 107 LEU HA H -23.086 -17.785 0.609 1.00 . A A . 107 LEU HA 1 1
18 27178 1 1 107 LEU HB2 H -20.253 -16.877 1.048 1.00 . A A . 107 LEU HB2 1 1
18 27179 1 1 107 LEU HB3 H -21.149 -18.145 1.884 1.00 . A A . 107 LEU HB3 1 1
18 27180 1 1 107 LEU HD11 H -19.491 -19.837 1.471 1.00 . A A . 107 LEU HD11 1 1
18 27181 1 1 107 LEU HD12 H -18.907 -20.178 -0.158 1.00 . A A . 107 LEU HD12 1 1
18 27182 1 1 107 LEU HD13 H -18.437 -18.683 0.653 1.00 . A A . 107 LEU HD13 1 1
18 27183 1 1 107 LEU HD21 H -21.115 -20.592 -0.838 1.00 . A A . 107 LEU HD21 1 1
18 27184 1 1 107 LEU HD22 H -22.012 -20.034 0.575 1.00 . A A . 107 LEU HD22 1 1
18 27185 1 1 107 LEU HD23 H -22.299 -19.294 -1.001 1.00 . A A . 107 LEU HD23 1 1
18 27186 1 1 107 LEU HG H -20.182 -18.199 -0.986 1.00 . A A . 107 LEU HG 1 1
18 27187 1 1 107 LEU N N -22.191 -16.858 -1.024 1.00 . A A . 107 LEU N 1 1
18 27188 1 1 107 LEU O O -21.695 -15.013 1.496 1.00 . A A . 107 LEU O 1 1
18 27189 1 1 108 TYR C C -24.445 -14.688 3.668 1.00 . A A . 108 TYR C 1 1
18 27190 1 1 108 TYR CA C -24.332 -14.383 2.174 1.00 . A A . 108 TYR CA 1 1
18 27191 1 1 108 TYR CB C -25.693 -13.926 1.638 1.00 . A A . 108 TYR CB 1 1
18 27192 1 1 108 TYR CD1 C -25.026 -11.892 0.307 1.00 . A A . 108 TYR CD1 1 1
18 27193 1 1 108 TYR CD2 C -25.812 -13.856 -0.879 1.00 . A A . 108 TYR CD2 1 1
18 27194 1 1 108 TYR CE1 C -24.854 -11.225 -0.912 1.00 . A A . 108 TYR CE1 1 1
18 27195 1 1 108 TYR CE2 C -25.640 -13.188 -2.098 1.00 . A A . 108 TYR CE2 1 1
18 27196 1 1 108 TYR CG C -25.505 -13.207 0.323 1.00 . A A . 108 TYR CG 1 1
18 27197 1 1 108 TYR CZ C -25.161 -11.873 -2.114 1.00 . A A . 108 TYR CZ 1 1
18 27198 1 1 108 TYR H H -24.544 -16.231 1.161 1.00 . A A . 108 TYR H 1 1
18 27199 1 1 108 TYR HA H -23.616 -13.586 2.035 1.00 . A A . 108 TYR HA 1 1
18 27200 1 1 108 TYR HB2 H -26.328 -14.786 1.491 1.00 . A A . 108 TYR HB2 1 1
18 27201 1 1 108 TYR HB3 H -26.153 -13.256 2.350 1.00 . A A . 108 TYR HB3 1 1
18 27202 1 1 108 TYR HD1 H -24.789 -11.392 1.234 1.00 . A A . 108 TYR HD1 1 1
18 27203 1 1 108 TYR HD2 H -26.181 -14.870 -0.867 1.00 . A A . 108 TYR HD2 1 1
18 27204 1 1 108 TYR HE1 H -24.485 -10.210 -0.924 1.00 . A A . 108 TYR HE1 1 1
18 27205 1 1 108 TYR HE2 H -25.876 -13.687 -3.026 1.00 . A A . 108 TYR HE2 1 1
18 27206 1 1 108 TYR HH H -25.728 -11.443 -3.886 1.00 . A A . 108 TYR HH 1 1
18 27207 1 1 108 TYR N N -23.881 -15.566 1.441 1.00 . A A . 108 TYR N 1 1
18 27208 1 1 108 TYR O O -24.501 -15.847 4.071 1.00 . A A . 108 TYR O 1 1
18 27209 1 1 108 TYR OH O -24.992 -11.214 -3.315 1.00 . A A . 108 TYR OH 1 1
18 27210 1 1 109 GLY C C -23.452 -14.581 6.529 1.00 . A A . 109 GLY C 1 1
18 27211 1 1 109 GLY CA C -24.644 -13.843 5.926 1.00 . A A . 109 GLY CA 1 1
18 27212 1 1 109 GLY H H -24.470 -12.739 4.121 1.00 . A A . 109 GLY H 1 1
18 27213 1 1 109 GLY HA2 H -24.752 -12.887 6.404 1.00 . A A . 109 GLY HA2 1 1
18 27214 1 1 109 GLY HA3 H -25.538 -14.430 6.104 1.00 . A A . 109 GLY HA3 1 1
18 27215 1 1 109 GLY N N -24.502 -13.648 4.488 1.00 . A A . 109 GLY N 1 1
18 27216 1 1 109 GLY O O -22.422 -14.768 5.881 1.00 . A A . 109 GLY O 1 1
18 27217 1 1 110 THR C C -22.416 -17.144 7.847 1.00 . A A . 110 THR C 1 1
18 27218 1 1 110 THR CA C -22.603 -15.773 8.494 1.00 . A A . 110 THR CA 1 1
18 27219 1 1 110 THR CB C -23.010 -15.949 9.960 1.00 . A A . 110 THR CB 1 1
18 27220 1 1 110 THR CG2 C -23.187 -14.576 10.610 1.00 . A A . 110 THR CG2 1 1
18 27221 1 1 110 THR H H -24.485 -14.850 8.214 1.00 . A A . 110 THR H 1 1
18 27222 1 1 110 THR HA H -21.671 -15.229 8.452 1.00 . A A . 110 THR HA 1 1
18 27223 1 1 110 THR HB H -22.241 -16.493 10.484 1.00 . A A . 110 THR HB 1 1
18 27224 1 1 110 THR HG1 H -24.949 -16.035 10.081 1.00 . A A . 110 THR HG1 1 1
18 27225 1 1 110 THR HG21 H -22.246 -14.047 10.595 1.00 . A A . 110 THR HG21 1 1
18 27226 1 1 110 THR HG22 H -23.927 -14.011 10.063 1.00 . A A . 110 THR HG22 1 1
18 27227 1 1 110 THR HG23 H -23.514 -14.702 11.632 1.00 . A A . 110 THR HG23 1 1
18 27228 1 1 110 THR N N -23.628 -15.020 7.772 1.00 . A A . 110 THR N 1 1
18 27229 1 1 110 THR O O -22.150 -18.135 8.530 1.00 . A A . 110 THR O 1 1
18 27230 1 1 110 THR OG1 O -24.232 -16.671 10.027 1.00 . A A . 110 THR OG1 1 1
18 27231 1 1 111 SER C C -21.310 -19.271 6.199 1.00 . A A . 111 SER C 1 1
18 27232 1 1 111 SER CA C -22.531 -18.454 5.800 1.00 . A A . 111 SER CA 1 1
18 27233 1 1 111 SER CB C -22.487 -18.176 4.297 1.00 . A A . 111 SER CB 1 1
18 27234 1 1 111 SER H H -22.850 -16.387 6.056 1.00 . A A . 111 SER H 1 1
18 27235 1 1 111 SER HA H -23.413 -19.029 6.011 1.00 . A A . 111 SER HA 1 1
18 27236 1 1 111 SER HB2 H -22.132 -19.049 3.776 1.00 . A A . 111 SER HB2 1 1
18 27237 1 1 111 SER HB3 H -23.483 -17.936 3.950 1.00 . A A . 111 SER HB3 1 1
18 27238 1 1 111 SER HG H -21.942 -16.607 3.285 1.00 . A A . 111 SER HG 1 1
18 27239 1 1 111 SER N N -22.613 -17.200 6.535 1.00 . A A . 111 SER N 1 1
18 27240 1 1 111 SER O O -20.237 -18.735 6.469 1.00 . A A . 111 SER O 1 1
18 27241 1 1 111 SER OG O -21.608 -17.087 4.045 1.00 . A A . 111 SER OG 1 1
18 27242 1 1 112 TYR C C -20.593 -22.800 5.763 1.00 . A A . 112 TYR C 1 1
18 27243 1 1 112 TYR CA C -20.450 -21.522 6.583 1.00 . A A . 112 TYR CA 1 1
18 27244 1 1 112 TYR CB C -20.535 -21.851 8.077 1.00 . A A . 112 TYR CB 1 1
18 27245 1 1 112 TYR CD1 C -18.255 -22.645 8.794 1.00 . A A . 112 TYR CD1 1 1
18 27246 1 1 112 TYR CD2 C -19.981 -24.292 8.360 1.00 . A A . 112 TYR CD2 1 1
18 27247 1 1 112 TYR CE1 C -17.357 -23.671 9.112 1.00 . A A . 112 TYR CE1 1 1
18 27248 1 1 112 TYR CE2 C -19.084 -25.317 8.678 1.00 . A A . 112 TYR CE2 1 1
18 27249 1 1 112 TYR CG C -19.567 -22.956 8.418 1.00 . A A . 112 TYR CG 1 1
18 27250 1 1 112 TYR CZ C -17.772 -25.006 9.054 1.00 . A A . 112 TYR CZ 1 1
18 27251 1 1 112 TYR H H -22.392 -20.940 5.997 1.00 . A A . 112 TYR H 1 1
18 27252 1 1 112 TYR HA H -19.496 -21.074 6.374 1.00 . A A . 112 TYR HA 1 1
18 27253 1 1 112 TYR HB2 H -20.289 -20.969 8.652 1.00 . A A . 112 TYR HB2 1 1
18 27254 1 1 112 TYR HB3 H -21.539 -22.166 8.319 1.00 . A A . 112 TYR HB3 1 1
18 27255 1 1 112 TYR HD1 H -17.936 -21.614 8.837 1.00 . A A . 112 TYR HD1 1 1
18 27256 1 1 112 TYR HD2 H -20.994 -24.531 8.070 1.00 . A A . 112 TYR HD2 1 1
18 27257 1 1 112 TYR HE1 H -16.345 -23.432 9.403 1.00 . A A . 112 TYR HE1 1 1
18 27258 1 1 112 TYR HE2 H -19.404 -26.347 8.634 1.00 . A A . 112 TYR HE2 1 1
18 27259 1 1 112 TYR HH H -17.388 -26.829 9.476 1.00 . A A . 112 TYR HH 1 1
18 27260 1 1 112 TYR N N -21.508 -20.588 6.226 1.00 . A A . 112 TYR N 1 1
18 27261 1 1 112 TYR O O -21.665 -23.405 5.733 1.00 . A A . 112 TYR O 1 1
18 27262 1 1 112 TYR OH O -16.886 -26.017 9.369 1.00 . A A . 112 TYR OH 1 1
18 27263 1 1 113 VAL C C -18.336 -25.297 4.511 1.00 . A A . 113 VAL C 1 1
18 27264 1 1 113 VAL CA C -19.560 -24.421 4.262 1.00 . A A . 113 VAL CA 1 1
18 27265 1 1 113 VAL CB C -19.623 -24.044 2.779 1.00 . A A . 113 VAL CB 1 1
18 27266 1 1 113 VAL CG1 C -20.123 -25.239 1.965 1.00 . A A . 113 VAL CG1 1 1
18 27267 1 1 113 VAL CG2 C -20.580 -22.864 2.593 1.00 . A A . 113 VAL CG2 1 1
18 27268 1 1 113 VAL H H -18.689 -22.689 5.138 1.00 . A A . 113 VAL H 1 1
18 27269 1 1 113 VAL HA H -20.445 -24.991 4.510 1.00 . A A . 113 VAL HA 1 1
18 27270 1 1 113 VAL HB H -18.638 -23.769 2.437 1.00 . A A . 113 VAL HB 1 1
18 27271 1 1 113 VAL HG11 H -21.096 -25.538 2.323 1.00 . A A . 113 VAL HG11 1 1
18 27272 1 1 113 VAL HG12 H -20.192 -24.961 0.925 1.00 . A A . 113 VAL HG12 1 1
18 27273 1 1 113 VAL HG13 H -19.432 -26.063 2.072 1.00 . A A . 113 VAL HG13 1 1
18 27274 1 1 113 VAL HG21 H -20.106 -21.958 2.936 1.00 . A A . 113 VAL HG21 1 1
18 27275 1 1 113 VAL HG22 H -20.830 -22.767 1.547 1.00 . A A . 113 VAL HG22 1 1
18 27276 1 1 113 VAL HG23 H -21.481 -23.038 3.164 1.00 . A A . 113 VAL HG23 1 1
18 27277 1 1 113 VAL N N -19.517 -23.209 5.088 1.00 . A A . 113 VAL N 1 1
18 27278 1 1 113 VAL O O -17.199 -24.844 4.392 1.00 . A A . 113 VAL O 1 1
18 27279 1 1 114 ASP C C -17.734 -28.825 4.391 1.00 . A A . 114 ASP C 1 1
18 27280 1 1 114 ASP CA C -17.489 -27.505 5.116 1.00 . A A . 114 ASP CA 1 1
18 27281 1 1 114 ASP CB C -17.375 -27.767 6.619 1.00 . A A . 114 ASP CB 1 1
18 27282 1 1 114 ASP CG C -16.250 -28.759 6.893 1.00 . A A . 114 ASP CG 1 1
18 27283 1 1 114 ASP H H -19.507 -26.868 4.929 1.00 . A A . 114 ASP H 1 1
18 27284 1 1 114 ASP HA H -16.555 -27.086 4.764 1.00 . A A . 114 ASP HA 1 1
18 27285 1 1 114 ASP HB2 H -17.165 -26.837 7.128 1.00 . A A . 114 ASP HB2 1 1
18 27286 1 1 114 ASP HB3 H -18.305 -28.172 6.984 1.00 . A A . 114 ASP HB3 1 1
18 27287 1 1 114 ASP N N -18.579 -26.562 4.854 1.00 . A A . 114 ASP N 1 1
18 27288 1 1 114 ASP O O -18.572 -29.625 4.808 1.00 . A A . 114 ASP O 1 1
18 27289 1 1 114 ASP OD1 O -16.347 -29.880 6.418 1.00 . A A . 114 ASP OD1 1 1
18 27290 1 1 114 ASP OD2 O -15.309 -28.385 7.573 1.00 . A A . 114 ASP OD2 1 1
18 27291 1 1 115 GLY C C -16.653 -30.116 1.108 1.00 . A A . 115 GLY C 1 1
18 27292 1 1 115 GLY CA C -17.145 -30.284 2.542 1.00 . A A . 115 GLY CA 1 1
18 27293 1 1 115 GLY H H -16.339 -28.382 3.022 1.00 . A A . 115 GLY H 1 1
18 27294 1 1 115 GLY HA2 H -16.576 -31.068 3.022 1.00 . A A . 115 GLY HA2 1 1
18 27295 1 1 115 GLY HA3 H -18.188 -30.565 2.525 1.00 . A A . 115 GLY HA3 1 1
18 27296 1 1 115 GLY N N -16.995 -29.051 3.307 1.00 . A A . 115 GLY N 1 1
18 27297 1 1 115 GLY O O -15.684 -29.401 0.847 1.00 . A A . 115 GLY O 1 1
18 27298 1 1 116 ASP C C -17.740 -29.622 -1.938 1.00 . A A . 116 ASP C 1 1
18 27299 1 1 116 ASP CA C -16.965 -30.729 -1.231 1.00 . A A . 116 ASP CA 1 1
18 27300 1 1 116 ASP CB C -17.264 -32.071 -1.904 1.00 . A A . 116 ASP CB 1 1
18 27301 1 1 116 ASP CG C -16.596 -32.126 -3.273 1.00 . A A . 116 ASP CG 1 1
18 27302 1 1 116 ASP H H -18.089 -31.349 0.455 1.00 . A A . 116 ASP H 1 1
18 27303 1 1 116 ASP HA H -15.906 -30.527 -1.316 1.00 . A A . 116 ASP HA 1 1
18 27304 1 1 116 ASP HB2 H -16.885 -32.873 -1.287 1.00 . A A . 116 ASP HB2 1 1
18 27305 1 1 116 ASP HB3 H -18.331 -32.183 -2.022 1.00 . A A . 116 ASP HB3 1 1
18 27306 1 1 116 ASP N N -17.331 -30.792 0.182 1.00 . A A . 116 ASP N 1 1
18 27307 1 1 116 ASP O O -18.971 -29.600 -1.916 1.00 . A A . 116 ASP O 1 1
18 27308 1 1 116 ASP OD1 O -16.402 -31.074 -3.858 1.00 . A A . 116 ASP OD1 1 1
18 27309 1 1 116 ASP OD2 O -16.288 -33.221 -3.716 1.00 . A A . 116 ASP OD2 1 1
18 27310 1 1 117 ILE C C -17.285 -27.683 -4.779 1.00 . A A . 117 ILE C 1 1
18 27311 1 1 117 ILE CA C -17.621 -27.587 -3.289 1.00 . A A . 117 ILE CA 1 1
18 27312 1 1 117 ILE CB C -17.110 -26.251 -2.690 1.00 . A A . 117 ILE CB 1 1
18 27313 1 1 117 ILE CD1 C -19.259 -25.053 -2.096 1.00 . A A . 117 ILE CD1 1 1
18 27314 1 1 117 ILE CG1 C -18.038 -25.801 -1.542 1.00 . A A . 117 ILE CG1 1 1
18 27315 1 1 117 ILE CG2 C -17.038 -25.147 -3.761 1.00 . A A . 117 ILE CG2 1 1
18 27316 1 1 117 ILE H H -16.029 -28.781 -2.548 1.00 . A A . 117 ILE H 1 1
18 27317 1 1 117 ILE HA H -18.696 -27.637 -3.179 1.00 . A A . 117 ILE HA 1 1
18 27318 1 1 117 ILE HB H -16.121 -26.411 -2.291 1.00 . A A . 117 ILE HB 1 1
18 27319 1 1 117 ILE HD11 H -20.067 -25.109 -1.385 1.00 . A A . 117 ILE HD11 1 1
18 27320 1 1 117 ILE HD12 H -19.000 -24.017 -2.262 1.00 . A A . 117 ILE HD12 1 1
18 27321 1 1 117 ILE HD13 H -19.568 -25.500 -3.029 1.00 . A A . 117 ILE HD13 1 1
18 27322 1 1 117 ILE HG12 H -18.373 -26.669 -0.992 1.00 . A A . 117 ILE HG12 1 1
18 27323 1 1 117 ILE HG13 H -17.492 -25.148 -0.879 1.00 . A A . 117 ILE HG13 1 1
18 27324 1 1 117 ILE HG21 H -17.942 -25.158 -4.351 1.00 . A A . 117 ILE HG21 1 1
18 27325 1 1 117 ILE HG22 H -16.935 -24.185 -3.280 1.00 . A A . 117 ILE HG22 1 1
18 27326 1 1 117 ILE HG23 H -16.187 -25.321 -4.403 1.00 . A A . 117 ILE HG23 1 1
18 27327 1 1 117 ILE N N -17.007 -28.705 -2.568 1.00 . A A . 117 ILE N 1 1
18 27328 1 1 117 ILE O O -16.158 -28.008 -5.154 1.00 . A A . 117 ILE O 1 1
18 27329 1 1 118 THR C C -18.970 -26.386 -7.734 1.00 . A A . 118 THR C 1 1
18 27330 1 1 118 THR CA C -18.087 -27.430 -7.066 1.00 . A A . 118 THR CA 1 1
18 27331 1 1 118 THR CB C -18.438 -28.819 -7.606 1.00 . A A . 118 THR CB 1 1
18 27332 1 1 118 THR CG2 C -18.011 -28.922 -9.070 1.00 . A A . 118 THR CG2 1 1
18 27333 1 1 118 THR H H -19.148 -27.130 -5.255 1.00 . A A . 118 THR H 1 1
18 27334 1 1 118 THR HA H -17.054 -27.215 -7.298 1.00 . A A . 118 THR HA 1 1
18 27335 1 1 118 THR HB H -19.504 -28.977 -7.533 1.00 . A A . 118 THR HB 1 1
18 27336 1 1 118 THR HG1 H -17.923 -29.627 -5.913 1.00 . A A . 118 THR HG1 1 1
18 27337 1 1 118 THR HG21 H -18.122 -29.942 -9.408 1.00 . A A . 118 THR HG21 1 1
18 27338 1 1 118 THR HG22 H -18.631 -28.274 -9.673 1.00 . A A . 118 THR HG22 1 1
18 27339 1 1 118 THR HG23 H -16.978 -28.622 -9.166 1.00 . A A . 118 THR HG23 1 1
18 27340 1 1 118 THR N N -18.274 -27.388 -5.617 1.00 . A A . 118 THR N 1 1
18 27341 1 1 118 THR O O -20.137 -26.226 -7.377 1.00 . A A . 118 THR O 1 1
18 27342 1 1 118 THR OG1 O -17.759 -29.807 -6.842 1.00 . A A . 118 THR OG1 1 1
18 27343 1 1 119 HIS C C -18.299 -23.945 -10.442 1.00 . A A . 119 HIS C 1 1
18 27344 1 1 119 HIS CA C -19.167 -24.642 -9.399 1.00 . A A . 119 HIS CA 1 1
18 27345 1 1 119 HIS CB C -19.693 -23.614 -8.391 1.00 . A A . 119 HIS CB 1 1
18 27346 1 1 119 HIS CD2 C -17.298 -23.613 -7.305 1.00 . A A . 119 HIS CD2 1 1
18 27347 1 1 119 HIS CE1 C -17.808 -22.679 -5.419 1.00 . A A . 119 HIS CE1 1 1
18 27348 1 1 119 HIS CG C -18.646 -23.357 -7.341 1.00 . A A . 119 HIS CG 1 1
18 27349 1 1 119 HIS H H -17.475 -25.833 -8.945 1.00 . A A . 119 HIS H 1 1
18 27350 1 1 119 HIS HA H -20.006 -25.103 -9.895 1.00 . A A . 119 HIS HA 1 1
18 27351 1 1 119 HIS HB2 H -19.929 -22.691 -8.900 1.00 . A A . 119 HIS HB2 1 1
18 27352 1 1 119 HIS HB3 H -20.584 -23.999 -7.917 1.00 . A A . 119 HIS HB3 1 1
18 27353 1 1 119 HIS HD2 H -16.730 -24.078 -8.098 1.00 . A A . 119 HIS HD2 1 1
18 27354 1 1 119 HIS HE1 H -17.739 -22.257 -4.428 1.00 . A A . 119 HIS HE1 1 1
18 27355 1 1 119 HIS HE2 H -15.839 -23.242 -5.793 1.00 . A A . 119 HIS HE2 1 1
18 27356 1 1 119 HIS N N -18.410 -25.671 -8.701 1.00 . A A . 119 HIS N 1 1
18 27357 1 1 119 HIS ND1 N -18.949 -22.760 -6.127 1.00 . A A . 119 HIS ND1 1 1
18 27358 1 1 119 HIS NE2 N -16.771 -23.185 -6.091 1.00 . A A . 119 HIS NE2 1 1
18 27359 1 1 119 HIS O O -17.072 -24.029 -10.404 1.00 . A A . 119 HIS O 1 1
18 27360 1 1 120 GLU C C -18.014 -21.088 -11.993 1.00 . A A . 120 GLU C 1 1
18 27361 1 1 120 GLU CA C -18.242 -22.531 -12.423 1.00 . A A . 120 GLU CA 1 1
18 27362 1 1 120 GLU CB C -19.056 -22.565 -13.717 1.00 . A A . 120 GLU CB 1 1
18 27363 1 1 120 GLU CD C -18.137 -24.741 -14.550 1.00 . A A . 120 GLU CD 1 1
18 27364 1 1 120 GLU CG C -19.392 -24.016 -14.073 1.00 . A A . 120 GLU CG 1 1
18 27365 1 1 120 GLU H H -19.931 -23.221 -11.344 1.00 . A A . 120 GLU H 1 1
18 27366 1 1 120 GLU HA H -17.285 -23.002 -12.598 1.00 . A A . 120 GLU HA 1 1
18 27367 1 1 120 GLU HB2 H -19.971 -22.005 -13.581 1.00 . A A . 120 GLU HB2 1 1
18 27368 1 1 120 GLU HB3 H -18.479 -22.124 -14.516 1.00 . A A . 120 GLU HB3 1 1
18 27369 1 1 120 GLU HG2 H -19.786 -24.519 -13.203 1.00 . A A . 120 GLU HG2 1 1
18 27370 1 1 120 GLU HG3 H -20.132 -24.030 -14.859 1.00 . A A . 120 GLU HG3 1 1
18 27371 1 1 120 GLU N N -18.952 -23.252 -11.370 1.00 . A A . 120 GLU N 1 1
18 27372 1 1 120 GLU O O -16.972 -20.497 -12.278 1.00 . A A . 120 GLU O 1 1
18 27373 1 1 120 GLU OE1 O -17.471 -24.218 -15.427 1.00 . A A . 120 GLU OE1 1 1
18 27374 1 1 120 GLU OE2 O -17.863 -25.812 -14.032 1.00 . A A . 120 GLU OE2 1 1
18 27375 1 1 121 GLN C C -19.226 -19.137 -9.298 1.00 . A A . 121 GLN C 1 1
18 27376 1 1 121 GLN CA C -18.919 -19.159 -10.790 1.00 . A A . 121 GLN CA 1 1
18 27377 1 1 121 GLN CB C -19.920 -18.272 -11.536 1.00 . A A . 121 GLN CB 1 1
18 27378 1 1 121 GLN CD C -20.503 -17.301 -13.769 1.00 . A A . 121 GLN CD 1 1
18 27379 1 1 121 GLN CG C -19.501 -18.159 -13.003 1.00 . A A . 121 GLN CG 1 1
18 27380 1 1 121 GLN H H -19.797 -21.064 -11.086 1.00 . A A . 121 GLN H 1 1
18 27381 1 1 121 GLN HA H -17.921 -18.773 -10.947 1.00 . A A . 121 GLN HA 1 1
18 27382 1 1 121 GLN HB2 H -20.906 -18.711 -11.474 1.00 . A A . 121 GLN HB2 1 1
18 27383 1 1 121 GLN HB3 H -19.933 -17.290 -11.091 1.00 . A A . 121 GLN HB3 1 1
18 27384 1 1 121 GLN HE21 H -22.080 -18.345 -13.165 1.00 . A A . 121 GLN HE21 1 1
18 27385 1 1 121 GLN HE22 H -22.424 -17.040 -14.193 1.00 . A A . 121 GLN HE22 1 1
18 27386 1 1 121 GLN HG2 H -18.521 -17.707 -13.062 1.00 . A A . 121 GLN HG2 1 1
18 27387 1 1 121 GLN HG3 H -19.468 -19.145 -13.442 1.00 . A A . 121 GLN HG3 1 1
18 27388 1 1 121 GLN N N -18.999 -20.533 -11.287 1.00 . A A . 121 GLN N 1 1
18 27389 1 1 121 GLN NE2 N -21.775 -17.586 -13.703 1.00 . A A . 121 GLN NE2 1 1
18 27390 1 1 121 GLN O O -20.114 -19.851 -8.831 1.00 . A A . 121 GLN O 1 1
18 27391 1 1 121 GLN OE1 O -20.116 -16.348 -14.444 1.00 . A A . 121 GLN OE1 1 1
18 27392 1 1 122 LEU C C -18.263 -16.887 -6.569 1.00 . A A . 122 LEU C 1 1
18 27393 1 1 122 LEU CA C -18.682 -18.251 -7.106 1.00 . A A . 122 LEU CA 1 1
18 27394 1 1 122 LEU CB C -17.875 -19.346 -6.398 1.00 . A A . 122 LEU CB 1 1
18 27395 1 1 122 LEU CD1 C -15.491 -19.774 -5.699 1.00 . A A . 122 LEU CD1 1 1
18 27396 1 1 122 LEU CD2 C -16.164 -20.200 -8.061 1.00 . A A . 122 LEU CD2 1 1
18 27397 1 1 122 LEU CG C -16.392 -19.294 -6.841 1.00 . A A . 122 LEU CG 1 1
18 27398 1 1 122 LEU H H -17.779 -17.793 -8.969 1.00 . A A . 122 LEU H 1 1
18 27399 1 1 122 LEU HA H -19.730 -18.399 -6.887 1.00 . A A . 122 LEU HA 1 1
18 27400 1 1 122 LEU HB2 H -17.940 -19.191 -5.329 1.00 . A A . 122 LEU HB2 1 1
18 27401 1 1 122 LEU HB3 H -18.294 -20.310 -6.641 1.00 . A A . 122 LEU HB3 1 1
18 27402 1 1 122 LEU HD11 H -14.497 -19.960 -6.079 1.00 . A A . 122 LEU HD11 1 1
18 27403 1 1 122 LEU HD12 H -15.446 -19.015 -4.931 1.00 . A A . 122 LEU HD12 1 1
18 27404 1 1 122 LEU HD13 H -15.893 -20.685 -5.281 1.00 . A A . 122 LEU HD13 1 1
18 27405 1 1 122 LEU HD21 H -15.107 -20.264 -8.267 1.00 . A A . 122 LEU HD21 1 1
18 27406 1 1 122 LEU HD22 H -16.547 -21.190 -7.855 1.00 . A A . 122 LEU HD22 1 1
18 27407 1 1 122 LEU HD23 H -16.670 -19.791 -8.920 1.00 . A A . 122 LEU HD23 1 1
18 27408 1 1 122 LEU HG H -16.125 -18.276 -7.096 1.00 . A A . 122 LEU HG 1 1
18 27409 1 1 122 LEU N N -18.480 -18.331 -8.549 1.00 . A A . 122 LEU N 1 1
18 27410 1 1 122 LEU O O -17.360 -16.244 -7.103 1.00 . A A . 122 LEU O 1 1
18 27411 1 1 123 ALA C C -18.804 -15.299 -3.357 1.00 . A A . 123 ALA C 1 1
18 27412 1 1 123 ALA CA C -18.637 -15.177 -4.867 1.00 . A A . 123 ALA CA 1 1
18 27413 1 1 123 ALA CB C -19.581 -14.099 -5.404 1.00 . A A . 123 ALA CB 1 1
18 27414 1 1 123 ALA H H -19.636 -17.026 -5.122 1.00 . A A . 123 ALA H 1 1
18 27415 1 1 123 ALA HA H -17.617 -14.894 -5.086 1.00 . A A . 123 ALA HA 1 1
18 27416 1 1 123 ALA HB1 H -19.664 -14.195 -6.477 1.00 . A A . 123 ALA HB1 1 1
18 27417 1 1 123 ALA HB2 H -20.555 -14.218 -4.956 1.00 . A A . 123 ALA HB2 1 1
18 27418 1 1 123 ALA HB3 H -19.189 -13.122 -5.160 1.00 . A A . 123 ALA HB3 1 1
18 27419 1 1 123 ALA N N -18.931 -16.460 -5.500 1.00 . A A . 123 ALA N 1 1
18 27420 1 1 123 ALA O O -19.833 -15.773 -2.875 1.00 . A A . 123 ALA O 1 1
18 27421 1 1 124 MET C C -18.060 -13.592 -0.531 1.00 . A A . 124 MET C 1 1
18 27422 1 1 124 MET CA C -17.824 -14.968 -1.149 1.00 . A A . 124 MET CA 1 1
18 27423 1 1 124 MET CB C -16.502 -15.554 -0.630 1.00 . A A . 124 MET CB 1 1
18 27424 1 1 124 MET CE C -16.584 -19.199 -1.828 1.00 . A A . 124 MET CE 1 1
18 27425 1 1 124 MET CG C -15.938 -16.540 -1.657 1.00 . A A . 124 MET CG 1 1
18 27426 1 1 124 MET H H -16.984 -14.524 -3.047 1.00 . A A . 124 MET H 1 1
18 27427 1 1 124 MET HA H -18.632 -15.623 -0.851 1.00 . A A . 124 MET HA 1 1
18 27428 1 1 124 MET HB2 H -15.787 -14.758 -0.471 1.00 . A A . 124 MET HB2 1 1
18 27429 1 1 124 MET HB3 H -16.676 -16.070 0.302 1.00 . A A . 124 MET HB3 1 1
18 27430 1 1 124 MET HE1 H -17.136 -19.985 -2.318 1.00 . A A . 124 MET HE1 1 1
18 27431 1 1 124 MET HE2 H -15.547 -19.248 -2.128 1.00 . A A . 124 MET HE2 1 1
18 27432 1 1 124 MET HE3 H -16.661 -19.322 -0.756 1.00 . A A . 124 MET HE3 1 1
18 27433 1 1 124 MET HG2 H -15.491 -15.991 -2.473 1.00 . A A . 124 MET HG2 1 1
18 27434 1 1 124 MET HG3 H -15.184 -17.153 -1.187 1.00 . A A . 124 MET HG3 1 1
18 27435 1 1 124 MET N N -17.783 -14.884 -2.609 1.00 . A A . 124 MET N 1 1
18 27436 1 1 124 MET O O -17.258 -12.675 -0.706 1.00 . A A . 124 MET O 1 1
18 27437 1 1 124 MET SD S -17.273 -17.591 -2.298 1.00 . A A . 124 MET SD 1 1
18 27438 1 1 125 GLU C C -19.222 -12.283 2.347 1.00 . A A . 125 GLU C 1 1
18 27439 1 1 125 GLU CA C -19.510 -12.199 0.852 1.00 . A A . 125 GLU CA 1 1
18 27440 1 1 125 GLU CB C -20.992 -11.886 0.633 1.00 . A A . 125 GLU CB 1 1
18 27441 1 1 125 GLU CD C -20.848 -12.644 -1.745 1.00 . A A . 125 GLU CD 1 1
18 27442 1 1 125 GLU CG C -21.218 -11.486 -0.825 1.00 . A A . 125 GLU CG 1 1
18 27443 1 1 125 GLU H H -19.764 -14.232 0.305 1.00 . A A . 125 GLU H 1 1
18 27444 1 1 125 GLU HA H -18.920 -11.399 0.426 1.00 . A A . 125 GLU HA 1 1
18 27445 1 1 125 GLU HB2 H -21.582 -12.761 0.864 1.00 . A A . 125 GLU HB2 1 1
18 27446 1 1 125 GLU HB3 H -21.287 -11.072 1.278 1.00 . A A . 125 GLU HB3 1 1
18 27447 1 1 125 GLU HG2 H -22.257 -11.231 -0.971 1.00 . A A . 125 GLU HG2 1 1
18 27448 1 1 125 GLU HG3 H -20.602 -10.632 -1.063 1.00 . A A . 125 GLU HG3 1 1
18 27449 1 1 125 GLU N N -19.167 -13.461 0.198 1.00 . A A . 125 GLU N 1 1
18 27450 1 1 125 GLU O O -19.155 -13.374 2.914 1.00 . A A . 125 GLU O 1 1
18 27451 1 1 125 GLU OE1 O -21.075 -13.779 -1.359 1.00 . A A . 125 GLU OE1 1 1
18 27452 1 1 125 GLU OE2 O -20.343 -12.379 -2.824 1.00 . A A . 125 GLU OE2 1 1
18 27453 1 1 126 THR C C -19.624 -12.103 5.162 1.00 . A A . 126 THR C 1 1
18 27454 1 1 126 THR CA C -18.765 -11.088 4.413 1.00 . A A . 126 THR CA 1 1
18 27455 1 1 126 THR CB C -19.040 -9.685 4.961 1.00 . A A . 126 THR CB 1 1
18 27456 1 1 126 THR CG2 C -20.429 -9.222 4.517 1.00 . A A . 126 THR CG2 1 1
18 27457 1 1 126 THR H H -19.111 -10.289 2.478 1.00 . A A . 126 THR H 1 1
18 27458 1 1 126 THR HA H -17.725 -11.325 4.571 1.00 . A A . 126 THR HA 1 1
18 27459 1 1 126 THR HB H -18.298 -8.998 4.584 1.00 . A A . 126 THR HB 1 1
18 27460 1 1 126 THR HG1 H -19.833 -10.011 6.707 1.00 . A A . 126 THR HG1 1 1
18 27461 1 1 126 THR HG21 H -20.606 -8.219 4.877 1.00 . A A . 126 THR HG21 1 1
18 27462 1 1 126 THR HG22 H -20.484 -9.233 3.439 1.00 . A A . 126 THR HG22 1 1
18 27463 1 1 126 THR HG23 H -21.176 -9.887 4.923 1.00 . A A . 126 THR HG23 1 1
18 27464 1 1 126 THR N N -19.048 -11.128 2.981 1.00 . A A . 126 THR N 1 1
18 27465 1 1 126 THR O O -20.781 -12.334 4.805 1.00 . A A . 126 THR O 1 1
18 27466 1 1 126 THR OG1 O -18.980 -9.714 6.381 1.00 . A A . 126 THR OG1 1 1
18 27467 1 1 127 GLY C C -19.586 -15.100 6.428 1.00 . A A . 127 GLY C 1 1
18 27468 1 1 127 GLY CA C -19.774 -13.697 6.996 1.00 . A A . 127 GLY CA 1 1
18 27469 1 1 127 GLY H H -18.128 -12.481 6.437 1.00 . A A . 127 GLY H 1 1
18 27470 1 1 127 GLY HA2 H -19.404 -13.672 8.011 1.00 . A A . 127 GLY HA2 1 1
18 27471 1 1 127 GLY HA3 H -20.827 -13.456 6.997 1.00 . A A . 127 GLY HA3 1 1
18 27472 1 1 127 GLY N N -19.053 -12.706 6.201 1.00 . A A . 127 GLY N 1 1
18 27473 1 1 127 GLY O O -20.130 -16.073 6.955 1.00 . A A . 127 GLY O 1 1
18 27474 1 1 128 ALA C C -17.312 -17.151 5.281 1.00 . A A . 128 ALA C 1 1
18 27475 1 1 128 ALA CA C -18.575 -16.497 4.717 1.00 . A A . 128 ALA CA 1 1
18 27476 1 1 128 ALA CB C -18.416 -16.313 3.206 1.00 . A A . 128 ALA CB 1 1
18 27477 1 1 128 ALA H H -18.422 -14.394 4.959 1.00 . A A . 128 ALA H 1 1
18 27478 1 1 128 ALA HA H -19.417 -17.149 4.899 1.00 . A A . 128 ALA HA 1 1
18 27479 1 1 128 ALA HB1 H -19.257 -15.755 2.822 1.00 . A A . 128 ALA HB1 1 1
18 27480 1 1 128 ALA HB2 H -17.504 -15.773 3.003 1.00 . A A . 128 ALA HB2 1 1
18 27481 1 1 128 ALA HB3 H -18.377 -17.280 2.727 1.00 . A A . 128 ALA HB3 1 1
18 27482 1 1 128 ALA N N -18.823 -15.201 5.344 1.00 . A A . 128 ALA N 1 1
18 27483 1 1 128 ALA O O -16.205 -16.650 5.086 1.00 . A A . 128 ALA O 1 1
18 27484 1 1 129 PHE C C -16.461 -20.499 6.052 1.00 . A A . 129 PHE C 1 1
18 27485 1 1 129 PHE CA C -16.350 -19.046 6.496 1.00 . A A . 129 PHE CA 1 1
18 27486 1 1 129 PHE CB C -16.362 -18.974 8.025 1.00 . A A . 129 PHE CB 1 1
18 27487 1 1 129 PHE CD1 C -14.682 -17.112 8.287 1.00 . A A . 129 PHE CD1 1 1
18 27488 1 1 129 PHE CD2 C -16.950 -16.751 9.064 1.00 . A A . 129 PHE CD2 1 1
18 27489 1 1 129 PHE CE1 C -14.335 -15.819 8.698 1.00 . A A . 129 PHE CE1 1 1
18 27490 1 1 129 PHE CE2 C -16.603 -15.459 9.476 1.00 . A A . 129 PHE CE2 1 1
18 27491 1 1 129 PHE CG C -15.990 -17.578 8.470 1.00 . A A . 129 PHE CG 1 1
18 27492 1 1 129 PHE CZ C -15.296 -14.992 9.293 1.00 . A A . 129 PHE CZ 1 1
18 27493 1 1 129 PHE H H -18.388 -18.659 6.040 1.00 . A A . 129 PHE H 1 1
18 27494 1 1 129 PHE HA H -15.422 -18.631 6.127 1.00 . A A . 129 PHE HA 1 1
18 27495 1 1 129 PHE HB2 H -17.348 -19.219 8.390 1.00 . A A . 129 PHE HB2 1 1
18 27496 1 1 129 PHE HB3 H -15.646 -19.679 8.422 1.00 . A A . 129 PHE HB3 1 1
18 27497 1 1 129 PHE HD1 H -13.940 -17.750 7.829 1.00 . A A . 129 PHE HD1 1 1
18 27498 1 1 129 PHE HD2 H -17.959 -17.110 9.206 1.00 . A A . 129 PHE HD2 1 1
18 27499 1 1 129 PHE HE1 H -13.327 -15.460 8.557 1.00 . A A . 129 PHE HE1 1 1
18 27500 1 1 129 PHE HE2 H -17.345 -14.821 9.935 1.00 . A A . 129 PHE HE2 1 1
18 27501 1 1 129 PHE HZ H -15.028 -13.995 9.610 1.00 . A A . 129 PHE HZ 1 1
18 27502 1 1 129 PHE N N -17.483 -18.294 5.945 1.00 . A A . 129 PHE N 1 1
18 27503 1 1 129 PHE O O -17.261 -21.257 6.596 1.00 . A A . 129 PHE O 1 1
18 27504 1 1 130 PHE C C -14.375 -22.893 4.372 1.00 . A A . 130 PHE C 1 1
18 27505 1 1 130 PHE CA C -15.744 -22.262 4.541 1.00 . A A . 130 PHE CA 1 1
18 27506 1 1 130 PHE CB C -16.439 -22.263 3.178 1.00 . A A . 130 PHE CB 1 1
18 27507 1 1 130 PHE CD1 C -15.935 -19.909 2.438 1.00 . A A . 130 PHE CD1 1 1
18 27508 1 1 130 PHE CD2 C -14.902 -21.752 1.250 1.00 . A A . 130 PHE CD2 1 1
18 27509 1 1 130 PHE CE1 C -15.286 -19.001 1.595 1.00 . A A . 130 PHE CE1 1 1
18 27510 1 1 130 PHE CE2 C -14.252 -20.845 0.407 1.00 . A A . 130 PHE CE2 1 1
18 27511 1 1 130 PHE CG C -15.743 -21.285 2.265 1.00 . A A . 130 PHE CG 1 1
18 27512 1 1 130 PHE CZ C -14.443 -19.469 0.579 1.00 . A A . 130 PHE CZ 1 1
18 27513 1 1 130 PHE H H -15.063 -20.248 4.636 1.00 . A A . 130 PHE H 1 1
18 27514 1 1 130 PHE HA H -16.321 -22.872 5.219 1.00 . A A . 130 PHE HA 1 1
18 27515 1 1 130 PHE HB2 H -16.395 -23.254 2.751 1.00 . A A . 130 PHE HB2 1 1
18 27516 1 1 130 PHE HB3 H -17.471 -21.967 3.301 1.00 . A A . 130 PHE HB3 1 1
18 27517 1 1 130 PHE HD1 H -16.586 -19.549 3.221 1.00 . A A . 130 PHE HD1 1 1
18 27518 1 1 130 PHE HD2 H -14.754 -22.814 1.115 1.00 . A A . 130 PHE HD2 1 1
18 27519 1 1 130 PHE HE1 H -15.434 -17.939 1.728 1.00 . A A . 130 PHE HE1 1 1
18 27520 1 1 130 PHE HE2 H -13.602 -21.205 -0.377 1.00 . A A . 130 PHE HE2 1 1
18 27521 1 1 130 PHE HZ H -13.940 -18.769 -0.070 1.00 . A A . 130 PHE HZ 1 1
18 27522 1 1 130 PHE N N -15.676 -20.890 5.050 1.00 . A A . 130 PHE N 1 1
18 27523 1 1 130 PHE O O -13.549 -22.401 3.603 1.00 . A A . 130 PHE O 1 1
18 27524 1 1 131 GLN C C -13.249 -26.126 4.289 1.00 . A A . 131 GLN C 1 1
18 27525 1 1 131 GLN CA C -12.913 -24.763 4.875 1.00 . A A . 131 GLN CA 1 1
18 27526 1 1 131 GLN CB C -12.226 -24.931 6.232 1.00 . A A . 131 GLN CB 1 1
18 27527 1 1 131 GLN CD C -11.182 -23.676 8.130 1.00 . A A . 131 GLN CD 1 1
18 27528 1 1 131 GLN CG C -12.075 -23.563 6.899 1.00 . A A . 131 GLN CG 1 1
18 27529 1 1 131 GLN H H -14.879 -24.408 5.590 1.00 . A A . 131 GLN H 1 1
18 27530 1 1 131 GLN HA H -12.250 -24.237 4.200 1.00 . A A . 131 GLN HA 1 1
18 27531 1 1 131 GLN HB2 H -12.824 -25.576 6.860 1.00 . A A . 131 GLN HB2 1 1
18 27532 1 1 131 GLN HB3 H -11.250 -25.371 6.091 1.00 . A A . 131 GLN HB3 1 1
18 27533 1 1 131 GLN HE21 H -12.476 -24.783 9.151 1.00 . A A . 131 GLN HE21 1 1
18 27534 1 1 131 GLN HE22 H -11.027 -24.430 9.959 1.00 . A A . 131 GLN HE22 1 1
18 27535 1 1 131 GLN HG2 H -11.634 -22.870 6.197 1.00 . A A . 131 GLN HG2 1 1
18 27536 1 1 131 GLN HG3 H -13.049 -23.200 7.195 1.00 . A A . 131 GLN HG3 1 1
18 27537 1 1 131 GLN N N -14.163 -24.031 5.035 1.00 . A A . 131 GLN N 1 1
18 27538 1 1 131 GLN NE2 N -11.596 -24.352 9.166 1.00 . A A . 131 GLN NE2 1 1
18 27539 1 1 131 GLN O O -13.676 -27.042 4.991 1.00 . A A . 131 GLN O 1 1
18 27540 1 1 131 GLN OE1 O -10.077 -23.134 8.148 1.00 . A A . 131 GLN OE1 1 1
18 27541 1 1 132 GLY C C -12.510 -27.463 0.977 1.00 . A A . 132 GLY C 1 1
18 27542 1 1 132 GLY CA C -13.331 -27.450 2.251 1.00 . A A . 132 GLY CA 1 1
18 27543 1 1 132 GLY H H -12.719 -25.448 2.497 1.00 . A A . 132 GLY H 1 1
18 27544 1 1 132 GLY HA2 H -13.069 -28.305 2.860 1.00 . A A . 132 GLY HA2 1 1
18 27545 1 1 132 GLY HA3 H -14.379 -27.492 2.000 1.00 . A A . 132 GLY HA3 1 1
18 27546 1 1 132 GLY N N -13.054 -26.229 2.987 1.00 . A A . 132 GLY N 1 1
18 27547 1 1 132 GLY O O -11.866 -26.467 0.649 1.00 . A A . 132 GLY O 1 1
18 27548 1 1 133 ARG C C -12.718 -27.907 -2.086 1.00 . A A . 133 ARG C 1 1
18 27549 1 1 133 ARG CA C -11.842 -28.581 -1.039 1.00 . A A . 133 ARG CA 1 1
18 27550 1 1 133 ARG CB C -11.537 -30.024 -1.459 1.00 . A A . 133 ARG CB 1 1
18 27551 1 1 133 ARG CD C -9.981 -31.350 -2.916 1.00 . A A . 133 ARG CD 1 1
18 27552 1 1 133 ARG CG C -10.719 -30.018 -2.757 1.00 . A A . 133 ARG CG 1 1
18 27553 1 1 133 ARG CZ C -8.246 -32.284 -4.337 1.00 . A A . 133 ARG CZ 1 1
18 27554 1 1 133 ARG H H -13.120 -29.313 0.492 1.00 . A A . 133 ARG H 1 1
18 27555 1 1 133 ARG HA H -10.913 -28.032 -0.941 1.00 . A A . 133 ARG HA 1 1
18 27556 1 1 133 ARG HB2 H -10.976 -30.513 -0.676 1.00 . A A . 133 ARG HB2 1 1
18 27557 1 1 133 ARG HB3 H -12.464 -30.553 -1.622 1.00 . A A . 133 ARG HB3 1 1
18 27558 1 1 133 ARG HD2 H -9.401 -31.548 -2.028 1.00 . A A . 133 ARG HD2 1 1
18 27559 1 1 133 ARG HD3 H -10.700 -32.142 -3.058 1.00 . A A . 133 ARG HD3 1 1
18 27560 1 1 133 ARG HE H -9.111 -30.507 -4.656 1.00 . A A . 133 ARG HE 1 1
18 27561 1 1 133 ARG HG2 H -11.383 -29.874 -3.598 1.00 . A A . 133 ARG HG2 1 1
18 27562 1 1 133 ARG HG3 H -9.999 -29.213 -2.728 1.00 . A A . 133 ARG HG3 1 1
18 27563 1 1 133 ARG HH11 H -8.812 -33.397 -2.772 1.00 . A A . 133 ARG HH11 1 1
18 27564 1 1 133 ARG HH12 H -7.575 -34.083 -3.771 1.00 . A A . 133 ARG HH12 1 1
18 27565 1 1 133 ARG HH21 H -7.482 -31.397 -5.960 1.00 . A A . 133 ARG HH21 1 1
18 27566 1 1 133 ARG HH22 H -6.821 -32.950 -5.574 1.00 . A A . 133 ARG HH22 1 1
18 27567 1 1 133 ARG N N -12.565 -28.552 0.222 1.00 . A A . 133 ARG N 1 1
18 27568 1 1 133 ARG NE N -9.088 -31.291 -4.068 1.00 . A A . 133 ARG NE 1 1
18 27569 1 1 133 ARG NH1 N -8.208 -33.336 -3.566 1.00 . A A . 133 ARG NH1 1 1
18 27570 1 1 133 ARG NH2 N -7.455 -32.204 -5.372 1.00 . A A . 133 ARG NH2 1 1
18 27571 1 1 133 ARG O O -13.760 -28.435 -2.477 1.00 . A A . 133 ARG O 1 1
18 27572 1 1 134 SER C C -12.624 -26.264 -4.906 1.00 . A A . 134 SER C 1 1
18 27573 1 1 134 SER CA C -13.072 -25.946 -3.485 1.00 . A A . 134 SER CA 1 1
18 27574 1 1 134 SER CB C -12.900 -24.452 -3.217 1.00 . A A . 134 SER CB 1 1
18 27575 1 1 134 SER H H -11.479 -26.335 -2.143 1.00 . A A . 134 SER H 1 1
18 27576 1 1 134 SER HA H -14.117 -26.194 -3.389 1.00 . A A . 134 SER HA 1 1
18 27577 1 1 134 SER HB2 H -13.511 -24.163 -2.377 1.00 . A A . 134 SER HB2 1 1
18 27578 1 1 134 SER HB3 H -11.862 -24.244 -2.993 1.00 . A A . 134 SER HB3 1 1
18 27579 1 1 134 SER HG H -12.754 -22.939 -4.431 1.00 . A A . 134 SER HG 1 1
18 27580 1 1 134 SER N N -12.305 -26.714 -2.511 1.00 . A A . 134 SER N 1 1
18 27581 1 1 134 SER O O -11.503 -25.942 -5.302 1.00 . A A . 134 SER O 1 1
18 27582 1 1 134 SER OG O -13.307 -23.720 -4.366 1.00 . A A . 134 SER OG 1 1
18 27583 1 1 135 LEU C C -13.809 -26.229 -8.013 1.00 . A A . 135 LEU C 1 1
18 27584 1 1 135 LEU CA C -13.211 -27.254 -7.056 1.00 . A A . 135 LEU CA 1 1
18 27585 1 1 135 LEU CB C -13.773 -28.642 -7.375 1.00 . A A . 135 LEU CB 1 1
18 27586 1 1 135 LEU CD1 C -13.943 -31.010 -6.591 1.00 . A A . 135 LEU CD1 1 1
18 27587 1 1 135 LEU CD2 C -11.779 -29.774 -6.359 1.00 . A A . 135 LEU CD2 1 1
18 27588 1 1 135 LEU CG C -13.307 -29.645 -6.314 1.00 . A A . 135 LEU CG 1 1
18 27589 1 1 135 LEU H H -14.390 -27.122 -5.300 1.00 . A A . 135 LEU H 1 1
18 27590 1 1 135 LEU HA H -12.139 -27.275 -7.195 1.00 . A A . 135 LEU HA 1 1
18 27591 1 1 135 LEU HB2 H -14.853 -28.599 -7.381 1.00 . A A . 135 LEU HB2 1 1
18 27592 1 1 135 LEU HB3 H -13.420 -28.959 -8.344 1.00 . A A . 135 LEU HB3 1 1
18 27593 1 1 135 LEU HD11 H -13.715 -31.315 -7.602 1.00 . A A . 135 LEU HD11 1 1
18 27594 1 1 135 LEU HD12 H -13.547 -31.738 -5.898 1.00 . A A . 135 LEU HD12 1 1
18 27595 1 1 135 LEU HD13 H -15.014 -30.940 -6.469 1.00 . A A . 135 LEU HD13 1 1
18 27596 1 1 135 LEU HD21 H -11.333 -28.954 -5.816 1.00 . A A . 135 LEU HD21 1 1
18 27597 1 1 135 LEU HD22 H -11.480 -30.708 -5.903 1.00 . A A . 135 LEU HD22 1 1
18 27598 1 1 135 LEU HD23 H -11.442 -29.751 -7.385 1.00 . A A . 135 LEU HD23 1 1
18 27599 1 1 135 LEU HG H -13.612 -29.300 -5.337 1.00 . A A . 135 LEU HG 1 1
18 27600 1 1 135 LEU N N -13.513 -26.896 -5.672 1.00 . A A . 135 LEU N 1 1
18 27601 1 1 135 LEU O O -15.028 -26.133 -8.154 1.00 . A A . 135 LEU O 1 1
18 27602 1 1 136 LYS C C -12.989 -24.835 -11.042 1.00 . A A . 136 LYS C 1 1
18 27603 1 1 136 LYS CA C -13.376 -24.438 -9.619 1.00 . A A . 136 LYS CA 1 1
18 27604 1 1 136 LYS CB C -12.730 -23.094 -9.257 1.00 . A A . 136 LYS CB 1 1
18 27605 1 1 136 LYS CD C -10.588 -22.015 -8.552 1.00 . A A . 136 LYS CD 1 1
18 27606 1 1 136 LYS CE C -9.264 -22.250 -7.823 1.00 . A A . 136 LYS CE 1 1
18 27607 1 1 136 LYS CG C -11.332 -23.345 -8.689 1.00 . A A . 136 LYS CG 1 1
18 27608 1 1 136 LYS H H -11.980 -25.589 -8.512 1.00 . A A . 136 LYS H 1 1
18 27609 1 1 136 LYS HA H -14.452 -24.331 -9.568 1.00 . A A . 136 LYS HA 1 1
18 27610 1 1 136 LYS HB2 H -12.657 -22.470 -10.137 1.00 . A A . 136 LYS HB2 1 1
18 27611 1 1 136 LYS HB3 H -13.331 -22.594 -8.512 1.00 . A A . 136 LYS HB3 1 1
18 27612 1 1 136 LYS HD2 H -10.394 -21.608 -9.533 1.00 . A A . 136 LYS HD2 1 1
18 27613 1 1 136 LYS HD3 H -11.190 -21.322 -7.985 1.00 . A A . 136 LYS HD3 1 1
18 27614 1 1 136 LYS HE2 H -8.756 -21.307 -7.686 1.00 . A A . 136 LYS HE2 1 1
18 27615 1 1 136 LYS HE3 H -9.458 -22.698 -6.860 1.00 . A A . 136 LYS HE3 1 1
18 27616 1 1 136 LYS HG2 H -11.417 -23.812 -7.718 1.00 . A A . 136 LYS HG2 1 1
18 27617 1 1 136 LYS HG3 H -10.785 -23.994 -9.355 1.00 . A A . 136 LYS HG3 1 1
18 27618 1 1 136 LYS HZ1 H -8.243 -22.742 -9.570 1.00 . A A . 136 LYS HZ1 1 1
18 27619 1 1 136 LYS HZ2 H -7.499 -23.304 -8.150 1.00 . A A . 136 LYS HZ2 1 1
18 27620 1 1 136 LYS HZ3 H -8.885 -24.079 -8.744 1.00 . A A . 136 LYS HZ3 1 1
18 27621 1 1 136 LYS N N -12.939 -25.463 -8.669 1.00 . A A . 136 LYS N 1 1
18 27622 1 1 136 LYS NZ N -8.408 -23.163 -8.633 1.00 . A A . 136 LYS NZ 1 1
18 27623 1 1 136 LYS O O -11.830 -24.709 -11.437 1.00 . A A . 136 LYS O 1 1
18 27624 1 1 137 PHE C C -14.006 -24.591 -14.147 1.00 . A A . 137 PHE C 1 1
18 27625 1 1 137 PHE CA C -13.721 -25.736 -13.182 1.00 . A A . 137 PHE CA 1 1
18 27626 1 1 137 PHE CB C -14.611 -26.931 -13.528 1.00 . A A . 137 PHE CB 1 1
18 27627 1 1 137 PHE CD1 C -12.971 -28.840 -13.404 1.00 . A A . 137 PHE CD1 1 1
18 27628 1 1 137 PHE CD2 C -14.675 -28.652 -11.689 1.00 . A A . 137 PHE CD2 1 1
18 27629 1 1 137 PHE CE1 C -12.472 -29.990 -12.782 1.00 . A A . 137 PHE CE1 1 1
18 27630 1 1 137 PHE CE2 C -14.175 -29.801 -11.066 1.00 . A A . 137 PHE CE2 1 1
18 27631 1 1 137 PHE CG C -14.073 -28.172 -12.858 1.00 . A A . 137 PHE CG 1 1
18 27632 1 1 137 PHE CZ C -13.074 -30.470 -11.613 1.00 . A A . 137 PHE CZ 1 1
18 27633 1 1 137 PHE H H -14.869 -25.397 -11.432 1.00 . A A . 137 PHE H 1 1
18 27634 1 1 137 PHE HA H -12.686 -26.032 -13.286 1.00 . A A . 137 PHE HA 1 1
18 27635 1 1 137 PHE HB2 H -15.617 -26.742 -13.181 1.00 . A A . 137 PHE HB2 1 1
18 27636 1 1 137 PHE HB3 H -14.621 -27.076 -14.598 1.00 . A A . 137 PHE HB3 1 1
18 27637 1 1 137 PHE HD1 H -12.507 -28.470 -14.306 1.00 . A A . 137 PHE HD1 1 1
18 27638 1 1 137 PHE HD2 H -15.524 -28.135 -11.269 1.00 . A A . 137 PHE HD2 1 1
18 27639 1 1 137 PHE HE1 H -11.622 -30.507 -13.203 1.00 . A A . 137 PHE HE1 1 1
18 27640 1 1 137 PHE HE2 H -14.639 -30.171 -10.165 1.00 . A A . 137 PHE HE2 1 1
18 27641 1 1 137 PHE HZ H -12.688 -31.358 -11.131 1.00 . A A . 137 PHE HZ 1 1
18 27642 1 1 137 PHE N N -13.966 -25.319 -11.804 1.00 . A A . 137 PHE N 1 1
18 27643 1 1 137 PHE O O -15.017 -23.899 -14.025 1.00 . A A . 137 PHE O 1 1
18 27644 1 1 138 GLN C C -12.596 -23.716 -17.411 1.00 . A A . 138 GLN C 1 1
18 27645 1 1 138 GLN CA C -13.266 -23.334 -16.095 1.00 . A A . 138 GLN CA 1 1
18 27646 1 1 138 GLN CB C -12.650 -22.037 -15.566 1.00 . A A . 138 GLN CB 1 1
18 27647 1 1 138 GLN CD C -10.518 -21.015 -14.745 1.00 . A A . 138 GLN CD 1 1
18 27648 1 1 138 GLN CG C -11.256 -22.324 -15.006 1.00 . A A . 138 GLN CG 1 1
18 27649 1 1 138 GLN H H -12.321 -24.983 -15.155 1.00 . A A . 138 GLN H 1 1
18 27650 1 1 138 GLN HA H -14.319 -23.172 -16.273 1.00 . A A . 138 GLN HA 1 1
18 27651 1 1 138 GLN HB2 H -12.575 -21.320 -16.371 1.00 . A A . 138 GLN HB2 1 1
18 27652 1 1 138 GLN HB3 H -13.274 -21.635 -14.782 1.00 . A A . 138 GLN HB3 1 1
18 27653 1 1 138 GLN HE21 H -8.891 -21.561 -15.744 1.00 . A A . 138 GLN HE21 1 1
18 27654 1 1 138 GLN HE22 H -8.833 -20.010 -15.058 1.00 . A A . 138 GLN HE22 1 1
18 27655 1 1 138 GLN HG2 H -11.348 -22.874 -14.081 1.00 . A A . 138 GLN HG2 1 1
18 27656 1 1 138 GLN HG3 H -10.698 -22.913 -15.718 1.00 . A A . 138 GLN HG3 1 1
18 27657 1 1 138 GLN N N -13.107 -24.399 -15.109 1.00 . A A . 138 GLN N 1 1
18 27658 1 1 138 GLN NE2 N -9.314 -20.849 -15.221 1.00 . A A . 138 GLN NE2 1 1
18 27659 1 1 138 GLN O O -11.652 -23.061 -17.850 1.00 . A A . 138 GLN O 1 1
18 27660 1 1 138 GLN OE1 O -11.052 -20.120 -14.091 1.00 . A A . 138 GLN OE1 1 1
18 27661 1 1 139 ARG C C -13.578 -26.009 -20.104 1.00 . A A . 139 ARG C 1 1
18 27662 1 1 139 ARG CA C -12.532 -25.238 -19.303 1.00 . A A . 139 ARG CA 1 1
18 27663 1 1 139 ARG CB C -11.321 -26.138 -19.043 1.00 . A A . 139 ARG CB 1 1
18 27664 1 1 139 ARG CD C -9.290 -27.175 -20.066 1.00 . A A . 139 ARG CD 1 1
18 27665 1 1 139 ARG CG C -10.477 -26.245 -20.317 1.00 . A A . 139 ARG CG 1 1
18 27666 1 1 139 ARG CZ C -8.928 -29.475 -19.371 1.00 . A A . 139 ARG CZ 1 1
18 27667 1 1 139 ARG H H -13.848 -25.262 -17.640 1.00 . A A . 139 ARG H 1 1
18 27668 1 1 139 ARG HA H -12.214 -24.380 -19.878 1.00 . A A . 139 ARG HA 1 1
18 27669 1 1 139 ARG HB2 H -10.724 -25.714 -18.249 1.00 . A A . 139 ARG HB2 1 1
18 27670 1 1 139 ARG HB3 H -11.658 -27.121 -18.756 1.00 . A A . 139 ARG HB3 1 1
18 27671 1 1 139 ARG HD2 H -8.650 -27.181 -20.934 1.00 . A A . 139 ARG HD2 1 1
18 27672 1 1 139 ARG HD3 H -8.730 -26.817 -19.213 1.00 . A A . 139 ARG HD3 1 1
18 27673 1 1 139 ARG HE H -10.702 -28.750 -19.949 1.00 . A A . 139 ARG HE 1 1
18 27674 1 1 139 ARG HG2 H -11.084 -26.641 -21.117 1.00 . A A . 139 ARG HG2 1 1
18 27675 1 1 139 ARG HG3 H -10.113 -25.266 -20.591 1.00 . A A . 139 ARG HG3 1 1
18 27676 1 1 139 ARG HH11 H -7.329 -28.271 -19.343 1.00 . A A . 139 ARG HH11 1 1
18 27677 1 1 139 ARG HH12 H -7.045 -29.906 -18.846 1.00 . A A . 139 ARG HH12 1 1
18 27678 1 1 139 ARG HH21 H -10.338 -30.895 -19.300 1.00 . A A . 139 ARG HH21 1 1
18 27679 1 1 139 ARG HH22 H -8.749 -31.393 -18.822 1.00 . A A . 139 ARG HH22 1 1
18 27680 1 1 139 ARG N N -13.092 -24.779 -18.037 1.00 . A A . 139 ARG N 1 1
18 27681 1 1 139 ARG NE N -9.758 -28.531 -19.804 1.00 . A A . 139 ARG NE 1 1
18 27682 1 1 139 ARG NH1 N -7.670 -29.196 -19.171 1.00 . A A . 139 ARG NH1 1 1
18 27683 1 1 139 ARG NH2 N -9.374 -30.682 -19.146 1.00 . A A . 139 ARG NH2 1 1
18 27684 1 1 139 ARG O O -13.376 -27.173 -20.446 1.00 . A A . 139 ARG O 1 1
19 27685 1 1 37 LYS C C -44.786 -20.608 -7.648 1.00 . A A . 37 LYS C 1 1
19 27686 1 1 37 LYS CA C -46.184 -20.925 -7.130 1.00 . A A . 37 LYS CA 1 1
19 27687 1 1 37 LYS CB C -46.083 -21.837 -5.906 1.00 . A A . 37 LYS CB 1 1
19 27688 1 1 37 LYS CD C -47.383 -23.239 -4.297 1.00 . A A . 37 LYS CD 1 1
19 27689 1 1 37 LYS CE C -48.754 -23.870 -4.049 1.00 . A A . 37 LYS CE 1 1
19 27690 1 1 37 LYS CG C -47.486 -22.229 -5.442 1.00 . A A . 37 LYS CG 1 1
19 27691 1 1 37 LYS H H -46.884 -22.531 -8.335 1.00 . A A . 37 LYS H 1 1
19 27692 1 1 37 LYS HA H -46.668 -20.005 -6.840 1.00 . A A . 37 LYS HA 1 1
19 27693 1 1 37 LYS HB2 H -45.526 -22.726 -6.165 1.00 . A A . 37 LYS HB2 1 1
19 27694 1 1 37 LYS HB3 H -45.575 -21.315 -5.109 1.00 . A A . 37 LYS HB3 1 1
19 27695 1 1 37 LYS HD2 H -46.674 -24.010 -4.561 1.00 . A A . 37 LYS HD2 1 1
19 27696 1 1 37 LYS HD3 H -47.054 -22.735 -3.401 1.00 . A A . 37 LYS HD3 1 1
19 27697 1 1 37 LYS HE2 H -48.759 -24.354 -3.085 1.00 . A A . 37 LYS HE2 1 1
19 27698 1 1 37 LYS HE3 H -49.514 -23.102 -4.070 1.00 . A A . 37 LYS HE3 1 1
19 27699 1 1 37 LYS HG2 H -48.010 -21.349 -5.100 1.00 . A A . 37 LYS HG2 1 1
19 27700 1 1 37 LYS HG3 H -48.026 -22.674 -6.265 1.00 . A A . 37 LYS HG3 1 1
19 27701 1 1 37 LYS HZ1 H -48.483 -24.649 -5.961 1.00 . A A . 37 LYS HZ1 1 1
19 27702 1 1 37 LYS HZ2 H -48.779 -25.824 -4.770 1.00 . A A . 37 LYS HZ2 1 1
19 27703 1 1 37 LYS HZ3 H -50.051 -24.861 -5.345 1.00 . A A . 37 LYS HZ3 1 1
19 27704 1 1 37 LYS N N -46.982 -21.570 -8.168 1.00 . A A . 37 LYS N 1 1
19 27705 1 1 37 LYS NZ N -49.038 -24.877 -5.111 1.00 . A A . 37 LYS NZ 1 1
19 27706 1 1 37 LYS O O -43.956 -21.502 -7.815 1.00 . A A . 37 LYS O 1 1
19 27707 1 1 38 VAL C C -42.223 -18.801 -7.261 1.00 . A A . 38 VAL C 1 1
19 27708 1 1 38 VAL CA C -43.230 -18.900 -8.403 1.00 . A A . 38 VAL CA 1 1
19 27709 1 1 38 VAL CB C -43.359 -17.543 -9.096 1.00 . A A . 38 VAL CB 1 1
19 27710 1 1 38 VAL CG1 C -43.662 -16.462 -8.056 1.00 . A A . 38 VAL CG1 1 1
19 27711 1 1 38 VAL CG2 C -42.048 -17.210 -9.808 1.00 . A A . 38 VAL CG2 1 1
19 27712 1 1 38 VAL H H -45.233 -18.660 -7.752 1.00 . A A . 38 VAL H 1 1
19 27713 1 1 38 VAL HA H -42.877 -19.626 -9.121 1.00 . A A . 38 VAL HA 1 1
19 27714 1 1 38 VAL HB H -44.163 -17.582 -9.818 1.00 . A A . 38 VAL HB 1 1
19 27715 1 1 38 VAL HG11 H -44.460 -16.795 -7.411 1.00 . A A . 38 VAL HG11 1 1
19 27716 1 1 38 VAL HG12 H -42.777 -16.273 -7.466 1.00 . A A . 38 VAL HG12 1 1
19 27717 1 1 38 VAL HG13 H -43.960 -15.553 -8.557 1.00 . A A . 38 VAL HG13 1 1
19 27718 1 1 38 VAL HG21 H -42.155 -16.278 -10.342 1.00 . A A . 38 VAL HG21 1 1
19 27719 1 1 38 VAL HG22 H -41.256 -17.118 -9.079 1.00 . A A . 38 VAL HG22 1 1
19 27720 1 1 38 VAL HG23 H -41.806 -17.998 -10.506 1.00 . A A . 38 VAL HG23 1 1
19 27721 1 1 38 VAL N N -44.532 -19.327 -7.903 1.00 . A A . 38 VAL N 1 1
19 27722 1 1 38 VAL O O -41.012 -18.863 -7.481 1.00 . A A . 38 VAL O 1 1
19 27723 1 1 39 ALA C C -42.570 -19.118 -3.639 1.00 . A A . 39 ALA C 1 1
19 27724 1 1 39 ALA CA C -41.871 -18.543 -4.865 1.00 . A A . 39 ALA CA 1 1
19 27725 1 1 39 ALA CB C -41.517 -17.077 -4.608 1.00 . A A . 39 ALA CB 1 1
19 27726 1 1 39 ALA H H -43.704 -18.609 -5.929 1.00 . A A . 39 ALA H 1 1
19 27727 1 1 39 ALA HA H -40.959 -19.096 -5.039 1.00 . A A . 39 ALA HA 1 1
19 27728 1 1 39 ALA HB1 H -42.363 -16.577 -4.161 1.00 . A A . 39 ALA HB1 1 1
19 27729 1 1 39 ALA HB2 H -40.672 -17.023 -3.938 1.00 . A A . 39 ALA HB2 1 1
19 27730 1 1 39 ALA HB3 H -41.267 -16.597 -5.542 1.00 . A A . 39 ALA HB3 1 1
19 27731 1 1 39 ALA N N -42.731 -18.650 -6.041 1.00 . A A . 39 ALA N 1 1
19 27732 1 1 39 ALA O O -43.800 -19.149 -3.572 1.00 . A A . 39 ALA O 1 1
19 27733 1 1 40 SER C C -41.292 -20.214 -0.349 1.00 . A A . 40 SER C 1 1
19 27734 1 1 40 SER CA C -42.346 -20.139 -1.449 1.00 . A A . 40 SER CA 1 1
19 27735 1 1 40 SER CB C -42.898 -21.537 -1.727 1.00 . A A . 40 SER CB 1 1
19 27736 1 1 40 SER H H -40.809 -19.519 -2.773 1.00 . A A . 40 SER H 1 1
19 27737 1 1 40 SER HA H -43.155 -19.508 -1.113 1.00 . A A . 40 SER HA 1 1
19 27738 1 1 40 SER HB2 H -42.165 -22.119 -2.260 1.00 . A A . 40 SER HB2 1 1
19 27739 1 1 40 SER HB3 H -43.129 -22.026 -0.789 1.00 . A A . 40 SER HB3 1 1
19 27740 1 1 40 SER HG H -44.793 -21.153 -1.946 1.00 . A A . 40 SER HG 1 1
19 27741 1 1 40 SER N N -41.782 -19.570 -2.668 1.00 . A A . 40 SER N 1 1
19 27742 1 1 40 SER O O -40.093 -20.133 -0.616 1.00 . A A . 40 SER O 1 1
19 27743 1 1 40 SER OG O -44.074 -21.428 -2.520 1.00 . A A . 40 SER OG 1 1
19 27744 1 1 41 LEU C C -41.367 -21.506 3.029 1.00 . A A . 41 LEU C 1 1
19 27745 1 1 41 LEU CA C -40.853 -20.455 2.042 1.00 . A A . 41 LEU CA 1 1
19 27746 1 1 41 LEU CB C -40.727 -19.075 2.729 1.00 . A A . 41 LEU CB 1 1
19 27747 1 1 41 LEU CD1 C -43.214 -18.875 3.050 1.00 . A A . 41 LEU CD1 1 1
19 27748 1 1 41 LEU CD2 C -41.775 -16.835 3.089 1.00 . A A . 41 LEU CD2 1 1
19 27749 1 1 41 LEU CG C -41.968 -18.214 2.450 1.00 . A A . 41 LEU CG 1 1
19 27750 1 1 41 LEU H H -42.719 -20.428 1.035 1.00 . A A . 41 LEU H 1 1
19 27751 1 1 41 LEU HA H -39.874 -20.765 1.699 1.00 . A A . 41 LEU HA 1 1
19 27752 1 1 41 LEU HB2 H -40.616 -19.206 3.796 1.00 . A A . 41 LEU HB2 1 1
19 27753 1 1 41 LEU HB3 H -39.855 -18.564 2.345 1.00 . A A . 41 LEU HB3 1 1
19 27754 1 1 41 LEU HD11 H -43.999 -18.139 3.155 1.00 . A A . 41 LEU HD11 1 1
19 27755 1 1 41 LEU HD12 H -43.551 -19.665 2.399 1.00 . A A . 41 LEU HD12 1 1
19 27756 1 1 41 LEU HD13 H -42.973 -19.283 4.019 1.00 . A A . 41 LEU HD13 1 1
19 27757 1 1 41 LEU HD21 H -41.031 -16.283 2.534 1.00 . A A . 41 LEU HD21 1 1
19 27758 1 1 41 LEU HD22 H -42.710 -16.296 3.070 1.00 . A A . 41 LEU HD22 1 1
19 27759 1 1 41 LEU HD23 H -41.448 -16.954 4.111 1.00 . A A . 41 LEU HD23 1 1
19 27760 1 1 41 LEU HG H -42.100 -18.098 1.384 1.00 . A A . 41 LEU HG 1 1
19 27761 1 1 41 LEU N N -41.752 -20.369 0.891 1.00 . A A . 41 LEU N 1 1
19 27762 1 1 41 LEU O O -42.533 -21.487 3.422 1.00 . A A . 41 LEU O 1 1
19 27763 1 1 42 LEU C C -40.381 -23.179 5.762 1.00 . A A . 42 LEU C 1 1
19 27764 1 1 42 LEU CA C -40.861 -23.498 4.346 1.00 . A A . 42 LEU CA 1 1
19 27765 1 1 42 LEU CB C -40.241 -24.818 3.890 1.00 . A A . 42 LEU CB 1 1
19 27766 1 1 42 LEU CD1 C -39.823 -26.316 1.937 1.00 . A A . 42 LEU CD1 1 1
19 27767 1 1 42 LEU CD2 C -42.032 -25.165 2.173 1.00 . A A . 42 LEU CD2 1 1
19 27768 1 1 42 LEU CG C -40.521 -25.036 2.400 1.00 . A A . 42 LEU CG 1 1
19 27769 1 1 42 LEU H H -39.577 -22.402 3.061 1.00 . A A . 42 LEU H 1 1
19 27770 1 1 42 LEU HA H -41.938 -23.607 4.357 1.00 . A A . 42 LEU HA 1 1
19 27771 1 1 42 LEU HB2 H -39.175 -24.789 4.054 1.00 . A A . 42 LEU HB2 1 1
19 27772 1 1 42 LEU HB3 H -40.670 -25.631 4.455 1.00 . A A . 42 LEU HB3 1 1
19 27773 1 1 42 LEU HD11 H -38.801 -26.316 2.287 1.00 . A A . 42 LEU HD11 1 1
19 27774 1 1 42 LEU HD12 H -40.340 -27.175 2.341 1.00 . A A . 42 LEU HD12 1 1
19 27775 1 1 42 LEU HD13 H -39.835 -26.364 0.859 1.00 . A A . 42 LEU HD13 1 1
19 27776 1 1 42 LEU HD21 H -42.479 -24.182 2.165 1.00 . A A . 42 LEU HD21 1 1
19 27777 1 1 42 LEU HD22 H -42.215 -25.649 1.225 1.00 . A A . 42 LEU HD22 1 1
19 27778 1 1 42 LEU HD23 H -42.469 -25.752 2.967 1.00 . A A . 42 LEU HD23 1 1
19 27779 1 1 42 LEU HG H -40.140 -24.196 1.836 1.00 . A A . 42 LEU HG 1 1
19 27780 1 1 42 LEU N N -40.490 -22.431 3.414 1.00 . A A . 42 LEU N 1 1
19 27781 1 1 42 LEU O O -39.256 -22.720 5.957 1.00 . A A . 42 LEU O 1 1
19 27782 1 1 43 SER C C -39.745 -24.050 8.596 1.00 . A A . 43 SER C 1 1
19 27783 1 1 43 SER CA C -40.903 -23.166 8.142 1.00 . A A . 43 SER CA 1 1
19 27784 1 1 43 SER CB C -42.118 -23.423 9.032 1.00 . A A . 43 SER CB 1 1
19 27785 1 1 43 SER H H -42.127 -23.795 6.528 1.00 . A A . 43 SER H 1 1
19 27786 1 1 43 SER HA H -40.613 -22.130 8.241 1.00 . A A . 43 SER HA 1 1
19 27787 1 1 43 SER HB2 H -42.410 -24.457 8.954 1.00 . A A . 43 SER HB2 1 1
19 27788 1 1 43 SER HB3 H -41.866 -23.198 10.060 1.00 . A A . 43 SER HB3 1 1
19 27789 1 1 43 SER HG H -42.920 -21.684 8.687 1.00 . A A . 43 SER HG 1 1
19 27790 1 1 43 SER N N -41.244 -23.428 6.745 1.00 . A A . 43 SER N 1 1
19 27791 1 1 43 SER O O -39.107 -24.721 7.785 1.00 . A A . 43 SER O 1 1
19 27792 1 1 43 SER OG O -43.196 -22.600 8.604 1.00 . A A . 43 SER OG 1 1
19 27793 1 1 44 ALA C C -38.874 -26.243 10.819 1.00 . A A . 44 ALA C 1 1
19 27794 1 1 44 ALA CA C -38.392 -24.841 10.463 1.00 . A A . 44 ALA CA 1 1
19 27795 1 1 44 ALA CB C -37.837 -24.163 11.716 1.00 . A A . 44 ALA CB 1 1
19 27796 1 1 44 ALA H H -40.019 -23.483 10.499 1.00 . A A . 44 ALA H 1 1
19 27797 1 1 44 ALA HA H -37.600 -24.922 9.734 1.00 . A A . 44 ALA HA 1 1
19 27798 1 1 44 ALA HB1 H -38.655 -23.871 12.358 1.00 . A A . 44 ALA HB1 1 1
19 27799 1 1 44 ALA HB2 H -37.192 -24.850 12.243 1.00 . A A . 44 ALA HB2 1 1
19 27800 1 1 44 ALA HB3 H -37.273 -23.286 11.432 1.00 . A A . 44 ALA HB3 1 1
19 27801 1 1 44 ALA N N -39.477 -24.041 9.902 1.00 . A A . 44 ALA N 1 1
19 27802 1 1 44 ALA O O -38.087 -27.189 10.853 1.00 . A A . 44 ALA O 1 1
19 27803 1 1 45 ASP C C -40.764 -28.592 10.220 1.00 . A A . 45 ASP C 1 1
19 27804 1 1 45 ASP CA C -40.734 -27.671 11.435 1.00 . A A . 45 ASP CA 1 1
19 27805 1 1 45 ASP CB C -42.155 -27.498 11.977 1.00 . A A . 45 ASP CB 1 1
19 27806 1 1 45 ASP CG C -42.191 -26.365 12.997 1.00 . A A . 45 ASP CG 1 1
19 27807 1 1 45 ASP H H -40.754 -25.588 11.042 1.00 . A A . 45 ASP H 1 1
19 27808 1 1 45 ASP HA H -40.123 -28.122 12.202 1.00 . A A . 45 ASP HA 1 1
19 27809 1 1 45 ASP HB2 H -42.824 -27.267 11.160 1.00 . A A . 45 ASP HB2 1 1
19 27810 1 1 45 ASP HB3 H -42.471 -28.415 12.450 1.00 . A A . 45 ASP HB3 1 1
19 27811 1 1 45 ASP N N -40.169 -26.374 11.084 1.00 . A A . 45 ASP N 1 1
19 27812 1 1 45 ASP O O -41.470 -29.600 10.212 1.00 . A A . 45 ASP O 1 1
19 27813 1 1 45 ASP OD1 O -42.207 -25.219 12.580 1.00 . A A . 45 ASP OD1 1 1
19 27814 1 1 45 ASP OD2 O -42.201 -26.661 14.180 1.00 . A A . 45 ASP OD2 1 1
19 27815 1 1 46 LEU C C -38.592 -29.757 7.844 1.00 . A A . 46 LEU C 1 1
19 27816 1 1 46 LEU CA C -39.938 -29.040 7.967 1.00 . A A . 46 LEU CA 1 1
19 27817 1 1 46 LEU CB C -40.164 -28.135 6.743 1.00 . A A . 46 LEU CB 1 1
19 27818 1 1 46 LEU CD1 C -42.279 -29.269 5.914 1.00 . A A . 46 LEU CD1 1 1
19 27819 1 1 46 LEU CD2 C -42.388 -27.575 7.774 1.00 . A A . 46 LEU CD2 1 1
19 27820 1 1 46 LEU CG C -41.672 -27.964 6.472 1.00 . A A . 46 LEU CG 1 1
19 27821 1 1 46 LEU H H -39.453 -27.424 9.254 1.00 . A A . 46 LEU H 1 1
19 27822 1 1 46 LEU HA H -40.716 -29.790 7.995 1.00 . A A . 46 LEU HA 1 1
19 27823 1 1 46 LEU HB2 H -39.728 -27.165 6.935 1.00 . A A . 46 LEU HB2 1 1
19 27824 1 1 46 LEU HB3 H -39.692 -28.569 5.873 1.00 . A A . 46 LEU HB3 1 1
19 27825 1 1 46 LEU HD11 H -42.625 -29.892 6.726 1.00 . A A . 46 LEU HD11 1 1
19 27826 1 1 46 LEU HD12 H -43.113 -29.025 5.274 1.00 . A A . 46 LEU HD12 1 1
19 27827 1 1 46 LEU HD13 H -41.537 -29.805 5.342 1.00 . A A . 46 LEU HD13 1 1
19 27828 1 1 46 LEU HD21 H -41.771 -26.893 8.337 1.00 . A A . 46 LEU HD21 1 1
19 27829 1 1 46 LEU HD22 H -43.327 -27.096 7.536 1.00 . A A . 46 LEU HD22 1 1
19 27830 1 1 46 LEU HD23 H -42.578 -28.460 8.363 1.00 . A A . 46 LEU HD23 1 1
19 27831 1 1 46 LEU HG H -41.811 -27.179 5.745 1.00 . A A . 46 LEU HG 1 1
19 27832 1 1 46 LEU N N -39.993 -28.239 9.191 1.00 . A A . 46 LEU N 1 1
19 27833 1 1 46 LEU O O -37.524 -29.147 7.976 1.00 . A A . 46 LEU O 1 1
19 27834 1 1 47 THR C C -37.582 -32.734 6.157 1.00 . A A . 47 THR C 1 1
19 27835 1 1 47 THR CA C -37.470 -31.890 7.423 1.00 . A A . 47 THR CA 1 1
19 27836 1 1 47 THR CB C -37.304 -32.809 8.639 1.00 . A A . 47 THR CB 1 1
19 27837 1 1 47 THR CG2 C -38.680 -33.169 9.200 1.00 . A A . 47 THR CG2 1 1
19 27838 1 1 47 THR H H -39.547 -31.479 7.482 1.00 . A A . 47 THR H 1 1
19 27839 1 1 47 THR HA H -36.603 -31.255 7.343 1.00 . A A . 47 THR HA 1 1
19 27840 1 1 47 THR HB H -36.732 -32.302 9.401 1.00 . A A . 47 THR HB 1 1
19 27841 1 1 47 THR HG1 H -37.234 -34.527 7.730 1.00 . A A . 47 THR HG1 1 1
19 27842 1 1 47 THR HG21 H -38.588 -34.019 9.859 1.00 . A A . 47 THR HG21 1 1
19 27843 1 1 47 THR HG22 H -39.076 -32.328 9.750 1.00 . A A . 47 THR HG22 1 1
19 27844 1 1 47 THR HG23 H -39.348 -33.415 8.386 1.00 . A A . 47 THR HG23 1 1
19 27845 1 1 47 THR N N -38.665 -31.062 7.580 1.00 . A A . 47 THR N 1 1
19 27846 1 1 47 THR O O -38.448 -33.603 6.056 1.00 . A A . 47 THR O 1 1
19 27847 1 1 47 THR OG1 O -36.625 -33.994 8.245 1.00 . A A . 47 THR OG1 1 1
19 27848 1 1 48 ILE C C -35.899 -34.478 4.033 1.00 . A A . 48 ILE C 1 1
19 27849 1 1 48 ILE CA C -36.729 -33.204 3.929 1.00 . A A . 48 ILE CA 1 1
19 27850 1 1 48 ILE CB C -36.176 -32.325 2.805 1.00 . A A . 48 ILE CB 1 1
19 27851 1 1 48 ILE CD1 C -38.230 -30.924 3.125 1.00 . A A . 48 ILE CD1 1 1
19 27852 1 1 48 ILE CG1 C -36.708 -30.896 2.959 1.00 . A A . 48 ILE CG1 1 1
19 27853 1 1 48 ILE CG2 C -36.609 -32.890 1.449 1.00 . A A . 48 ILE CG2 1 1
19 27854 1 1 48 ILE H H -36.045 -31.758 5.323 1.00 . A A . 48 ILE H 1 1
19 27855 1 1 48 ILE HA H -37.750 -33.468 3.692 1.00 . A A . 48 ILE HA 1 1
19 27856 1 1 48 ILE HB H -35.097 -32.315 2.859 1.00 . A A . 48 ILE HB 1 1
19 27857 1 1 48 ILE HD11 H -38.656 -31.628 2.425 1.00 . A A . 48 ILE HD11 1 1
19 27858 1 1 48 ILE HD12 H -38.475 -31.224 4.133 1.00 . A A . 48 ILE HD12 1 1
19 27859 1 1 48 ILE HD13 H -38.632 -29.940 2.935 1.00 . A A . 48 ILE HD13 1 1
19 27860 1 1 48 ILE HG12 H -36.260 -30.438 3.829 1.00 . A A . 48 ILE HG12 1 1
19 27861 1 1 48 ILE HG13 H -36.454 -30.321 2.082 1.00 . A A . 48 ILE HG13 1 1
19 27862 1 1 48 ILE HG21 H -37.687 -32.921 1.401 1.00 . A A . 48 ILE HG21 1 1
19 27863 1 1 48 ILE HG22 H -36.231 -32.261 0.658 1.00 . A A . 48 ILE HG22 1 1
19 27864 1 1 48 ILE HG23 H -36.215 -33.889 1.335 1.00 . A A . 48 ILE HG23 1 1
19 27865 1 1 48 ILE N N -36.709 -32.466 5.190 1.00 . A A . 48 ILE N 1 1
19 27866 1 1 48 ILE O O -34.882 -34.516 4.725 1.00 . A A . 48 ILE O 1 1
19 27867 1 1 49 GLU C C -35.536 -37.360 1.923 1.00 . A A . 49 GLU C 1 1
19 27868 1 1 49 GLU CA C -35.645 -36.807 3.341 1.00 . A A . 49 GLU CA 1 1
19 27869 1 1 49 GLU CB C -36.400 -37.803 4.225 1.00 . A A . 49 GLU CB 1 1
19 27870 1 1 49 GLU CD C -37.452 -38.108 6.473 1.00 . A A . 49 GLU CD 1 1
19 27871 1 1 49 GLU CG C -36.917 -37.088 5.475 1.00 . A A . 49 GLU CG 1 1
19 27872 1 1 49 GLU H H -37.159 -35.426 2.799 1.00 . A A . 49 GLU H 1 1
19 27873 1 1 49 GLU HA H -34.648 -36.673 3.740 1.00 . A A . 49 GLU HA 1 1
19 27874 1 1 49 GLU HB2 H -37.235 -38.215 3.675 1.00 . A A . 49 GLU HB2 1 1
19 27875 1 1 49 GLU HB3 H -35.735 -38.601 4.519 1.00 . A A . 49 GLU HB3 1 1
19 27876 1 1 49 GLU HG2 H -36.110 -36.530 5.928 1.00 . A A . 49 GLU HG2 1 1
19 27877 1 1 49 GLU HG3 H -37.710 -36.410 5.197 1.00 . A A . 49 GLU HG3 1 1
19 27878 1 1 49 GLU N N -36.344 -35.522 3.334 1.00 . A A . 49 GLU N 1 1
19 27879 1 1 49 GLU O O -36.484 -37.282 1.142 1.00 . A A . 49 GLU O 1 1
19 27880 1 1 49 GLU OE1 O -36.668 -38.592 7.271 1.00 . A A . 49 GLU OE1 1 1
19 27881 1 1 49 GLU OE2 O -38.638 -38.388 6.426 1.00 . A A . 49 GLU OE2 1 1
19 27882 1 1 50 GLY C C -33.803 -37.399 -0.736 1.00 . A A . 50 GLY C 1 1
19 27883 1 1 50 GLY CA C -34.160 -38.486 0.273 1.00 . A A . 50 GLY CA 1 1
19 27884 1 1 50 GLY H H -33.656 -37.957 2.262 1.00 . A A . 50 GLY H 1 1
19 27885 1 1 50 GLY HA2 H -33.353 -39.204 0.322 1.00 . A A . 50 GLY HA2 1 1
19 27886 1 1 50 GLY HA3 H -35.060 -38.985 -0.053 1.00 . A A . 50 GLY HA3 1 1
19 27887 1 1 50 GLY N N -34.377 -37.921 1.599 1.00 . A A . 50 GLY N 1 1
19 27888 1 1 50 GLY O O -32.680 -37.348 -1.238 1.00 . A A . 50 GLY O 1 1
19 27889 1 1 51 GLY C C -35.845 -35.090 -2.707 1.00 . A A . 51 GLY C 1 1
19 27890 1 1 51 GLY CA C -34.550 -35.445 -1.983 1.00 . A A . 51 GLY CA 1 1
19 27891 1 1 51 GLY H H -35.644 -36.622 -0.599 1.00 . A A . 51 GLY H 1 1
19 27892 1 1 51 GLY HA2 H -34.187 -34.575 -1.453 1.00 . A A . 51 GLY HA2 1 1
19 27893 1 1 51 GLY HA3 H -33.813 -35.750 -2.711 1.00 . A A . 51 GLY HA3 1 1
19 27894 1 1 51 GLY N N -34.769 -36.530 -1.030 1.00 . A A . 51 GLY N 1 1
19 27895 1 1 51 GLY O O -36.598 -35.970 -3.119 1.00 . A A . 51 GLY O 1 1
19 27896 1 1 52 VAL C C -36.947 -32.287 -4.608 1.00 . A A . 52 VAL C 1 1
19 27897 1 1 52 VAL CA C -37.305 -33.314 -3.538 1.00 . A A . 52 VAL CA 1 1
19 27898 1 1 52 VAL CB C -38.253 -32.679 -2.520 1.00 . A A . 52 VAL CB 1 1
19 27899 1 1 52 VAL CG1 C -38.543 -33.677 -1.399 1.00 . A A . 52 VAL CG1 1 1
19 27900 1 1 52 VAL CG2 C -37.598 -31.429 -1.932 1.00 . A A . 52 VAL CG2 1 1
19 27901 1 1 52 VAL H H -35.456 -33.136 -2.510 1.00 . A A . 52 VAL H 1 1
19 27902 1 1 52 VAL HA H -37.807 -34.147 -4.009 1.00 . A A . 52 VAL HA 1 1
19 27903 1 1 52 VAL HB H -39.178 -32.407 -3.010 1.00 . A A . 52 VAL HB 1 1
19 27904 1 1 52 VAL HG11 H -39.078 -34.524 -1.801 1.00 . A A . 52 VAL HG11 1 1
19 27905 1 1 52 VAL HG12 H -37.612 -34.012 -0.966 1.00 . A A . 52 VAL HG12 1 1
19 27906 1 1 52 VAL HG13 H -39.144 -33.200 -0.639 1.00 . A A . 52 VAL HG13 1 1
19 27907 1 1 52 VAL HG21 H -36.569 -31.646 -1.683 1.00 . A A . 52 VAL HG21 1 1
19 27908 1 1 52 VAL HG22 H -37.630 -30.630 -2.658 1.00 . A A . 52 VAL HG22 1 1
19 27909 1 1 52 VAL HG23 H -38.129 -31.130 -1.041 1.00 . A A . 52 VAL HG23 1 1
19 27910 1 1 52 VAL N N -36.097 -33.790 -2.861 1.00 . A A . 52 VAL N 1 1
19 27911 1 1 52 VAL O O -35.942 -31.585 -4.498 1.00 . A A . 52 VAL O 1 1
19 27912 1 1 53 THR C C -38.550 -30.122 -6.698 1.00 . A A . 53 THR C 1 1
19 27913 1 1 53 THR CA C -37.545 -31.269 -6.748 1.00 . A A . 53 THR CA 1 1
19 27914 1 1 53 THR CB C -37.674 -32.000 -8.086 1.00 . A A . 53 THR CB 1 1
19 27915 1 1 53 THR CG2 C -37.071 -33.400 -7.962 1.00 . A A . 53 THR CG2 1 1
19 27916 1 1 53 THR H H -38.558 -32.800 -5.682 1.00 . A A . 53 THR H 1 1
19 27917 1 1 53 THR HA H -36.547 -30.863 -6.670 1.00 . A A . 53 THR HA 1 1
19 27918 1 1 53 THR HB H -37.146 -31.452 -8.850 1.00 . A A . 53 THR HB 1 1
19 27919 1 1 53 THR HG1 H -39.261 -31.373 -9.021 1.00 . A A . 53 THR HG1 1 1
19 27920 1 1 53 THR HG21 H -36.137 -33.343 -7.422 1.00 . A A . 53 THR HG21 1 1
19 27921 1 1 53 THR HG22 H -37.758 -34.042 -7.429 1.00 . A A . 53 THR HG22 1 1
19 27922 1 1 53 THR HG23 H -36.892 -33.804 -8.947 1.00 . A A . 53 THR HG23 1 1
19 27923 1 1 53 THR N N -37.776 -32.211 -5.649 1.00 . A A . 53 THR N 1 1
19 27924 1 1 53 THR O O -39.738 -30.310 -6.961 1.00 . A A . 53 THR O 1 1
19 27925 1 1 53 THR OG1 O -39.047 -32.104 -8.437 1.00 . A A . 53 THR OG1 1 1
19 27926 1 1 54 GLY C C -38.894 -26.971 -7.595 1.00 . A A . 54 GLY C 1 1
19 27927 1 1 54 GLY CA C -38.917 -27.747 -6.283 1.00 . A A . 54 GLY CA 1 1
19 27928 1 1 54 GLY H H -37.104 -28.843 -6.167 1.00 . A A . 54 GLY H 1 1
19 27929 1 1 54 GLY HA2 H -39.932 -28.051 -6.064 1.00 . A A . 54 GLY HA2 1 1
19 27930 1 1 54 GLY HA3 H -38.560 -27.106 -5.491 1.00 . A A . 54 GLY HA3 1 1
19 27931 1 1 54 GLY N N -38.061 -28.930 -6.363 1.00 . A A . 54 GLY N 1 1
19 27932 1 1 54 GLY O O -38.784 -27.558 -8.672 1.00 . A A . 54 GLY O 1 1
19 27933 1 1 55 GLU C C -38.944 -23.326 -8.289 1.00 . A A . 55 GLU C 1 1
19 27934 1 1 55 GLU CA C -38.982 -24.799 -8.684 1.00 . A A . 55 GLU CA 1 1
19 27935 1 1 55 GLU CB C -40.224 -25.066 -9.535 1.00 . A A . 55 GLU CB 1 1
19 27936 1 1 55 GLU CD C -41.209 -24.802 -11.819 1.00 . A A . 55 GLU CD 1 1
19 27937 1 1 55 GLU CG C -40.049 -24.416 -10.909 1.00 . A A . 55 GLU CG 1 1
19 27938 1 1 55 GLU H H -39.078 -25.237 -6.612 1.00 . A A . 55 GLU H 1 1
19 27939 1 1 55 GLU HA H -38.104 -25.028 -9.269 1.00 . A A . 55 GLU HA 1 1
19 27940 1 1 55 GLU HB2 H -40.356 -26.132 -9.654 1.00 . A A . 55 GLU HB2 1 1
19 27941 1 1 55 GLU HB3 H -41.090 -24.648 -9.048 1.00 . A A . 55 GLU HB3 1 1
19 27942 1 1 55 GLU HG2 H -40.024 -23.341 -10.796 1.00 . A A . 55 GLU HG2 1 1
19 27943 1 1 55 GLU HG3 H -39.122 -24.751 -11.348 1.00 . A A . 55 GLU HG3 1 1
19 27944 1 1 55 GLU N N -38.995 -25.649 -7.498 1.00 . A A . 55 GLU N 1 1
19 27945 1 1 55 GLU O O -39.351 -22.959 -7.187 1.00 . A A . 55 GLU O 1 1
19 27946 1 1 55 GLU OE1 O -42.058 -25.556 -11.374 1.00 . A A . 55 GLU OE1 1 1
19 27947 1 1 55 GLU OE2 O -41.231 -24.339 -12.947 1.00 . A A . 55 GLU OE2 1 1
19 27948 1 1 56 GLY C C -37.575 -20.785 -7.656 1.00 . A A . 56 GLY C 1 1
19 27949 1 1 56 GLY CA C -38.369 -21.055 -8.929 1.00 . A A . 56 GLY CA 1 1
19 27950 1 1 56 GLY H H -38.144 -22.836 -10.057 1.00 . A A . 56 GLY H 1 1
19 27951 1 1 56 GLY HA2 H -37.882 -20.567 -9.762 1.00 . A A . 56 GLY HA2 1 1
19 27952 1 1 56 GLY HA3 H -39.365 -20.656 -8.815 1.00 . A A . 56 GLY HA3 1 1
19 27953 1 1 56 GLY N N -38.453 -22.487 -9.195 1.00 . A A . 56 GLY N 1 1
19 27954 1 1 56 GLY O O -36.643 -21.519 -7.327 1.00 . A A . 56 GLY O 1 1
19 27955 1 1 57 GLU C C -37.837 -20.152 -4.528 1.00 . A A . 57 GLU C 1 1
19 27956 1 1 57 GLU CA C -37.262 -19.367 -5.705 1.00 . A A . 57 GLU CA 1 1
19 27957 1 1 57 GLU CB C -37.408 -17.863 -5.446 1.00 . A A . 57 GLU CB 1 1
19 27958 1 1 57 GLU CD C -35.217 -17.849 -4.217 1.00 . A A . 57 GLU CD 1 1
19 27959 1 1 57 GLU CG C -36.693 -17.474 -4.145 1.00 . A A . 57 GLU CG 1 1
19 27960 1 1 57 GLU H H -38.698 -19.176 -7.253 1.00 . A A . 57 GLU H 1 1
19 27961 1 1 57 GLU HA H -36.213 -19.606 -5.806 1.00 . A A . 57 GLU HA 1 1
19 27962 1 1 57 GLU HB2 H -36.974 -17.316 -6.270 1.00 . A A . 57 GLU HB2 1 1
19 27963 1 1 57 GLU HB3 H -38.455 -17.615 -5.365 1.00 . A A . 57 GLU HB3 1 1
19 27964 1 1 57 GLU HG2 H -36.783 -16.409 -3.997 1.00 . A A . 57 GLU HG2 1 1
19 27965 1 1 57 GLU HG3 H -37.153 -17.988 -3.314 1.00 . A A . 57 GLU HG3 1 1
19 27966 1 1 57 GLU N N -37.949 -19.726 -6.942 1.00 . A A . 57 GLU N 1 1
19 27967 1 1 57 GLU O O -39.055 -20.278 -4.387 1.00 . A A . 57 GLU O 1 1
19 27968 1 1 57 GLU OE1 O -34.902 -18.995 -3.938 1.00 . A A . 57 GLU OE1 1 1
19 27969 1 1 57 GLU OE2 O -34.422 -16.985 -4.550 1.00 . A A . 57 GLU OE2 1 1
19 27970 1 1 58 LEU C C -36.477 -21.161 -1.321 1.00 . A A . 58 LEU C 1 1
19 27971 1 1 58 LEU CA C -37.378 -21.453 -2.517 1.00 . A A . 58 LEU CA 1 1
19 27972 1 1 58 LEU CB C -37.337 -22.954 -2.850 1.00 . A A . 58 LEU CB 1 1
19 27973 1 1 58 LEU CD1 C -37.880 -23.523 -0.454 1.00 . A A . 58 LEU CD1 1 1
19 27974 1 1 58 LEU CD2 C -39.739 -23.357 -2.146 1.00 . A A . 58 LEU CD2 1 1
19 27975 1 1 58 LEU CG C -38.267 -23.759 -1.919 1.00 . A A . 58 LEU CG 1 1
19 27976 1 1 58 LEU H H -35.994 -20.545 -3.848 1.00 . A A . 58 LEU H 1 1
19 27977 1 1 58 LEU HA H -38.389 -21.177 -2.262 1.00 . A A . 58 LEU HA 1 1
19 27978 1 1 58 LEU HB2 H -37.652 -23.097 -3.873 1.00 . A A . 58 LEU HB2 1 1
19 27979 1 1 58 LEU HB3 H -36.325 -23.317 -2.739 1.00 . A A . 58 LEU HB3 1 1
19 27980 1 1 58 LEU HD11 H -36.804 -23.526 -0.359 1.00 . A A . 58 LEU HD11 1 1
19 27981 1 1 58 LEU HD12 H -38.272 -22.572 -0.125 1.00 . A A . 58 LEU HD12 1 1
19 27982 1 1 58 LEU HD13 H -38.293 -24.312 0.157 1.00 . A A . 58 LEU HD13 1 1
19 27983 1 1 58 LEU HD21 H -40.369 -24.219 -1.991 1.00 . A A . 58 LEU HD21 1 1
19 27984 1 1 58 LEU HD22 H -40.023 -22.580 -1.450 1.00 . A A . 58 LEU HD22 1 1
19 27985 1 1 58 LEU HD23 H -39.869 -22.999 -3.158 1.00 . A A . 58 LEU HD23 1 1
19 27986 1 1 58 LEU HG H -38.151 -24.811 -2.141 1.00 . A A . 58 LEU HG 1 1
19 27987 1 1 58 LEU N N -36.951 -20.679 -3.683 1.00 . A A . 58 LEU N 1 1
19 27988 1 1 58 LEU O O -35.322 -21.592 -1.275 1.00 . A A . 58 LEU O 1 1
19 27989 1 1 59 GLN C C -36.640 -21.085 1.975 1.00 . A A . 59 GLN C 1 1
19 27990 1 1 59 GLN CA C -36.276 -20.103 0.868 1.00 . A A . 59 GLN CA 1 1
19 27991 1 1 59 GLN CB C -36.610 -18.675 1.309 1.00 . A A . 59 GLN CB 1 1
19 27992 1 1 59 GLN CD C -36.281 -18.912 3.782 1.00 . A A . 59 GLN CD 1 1
19 27993 1 1 59 GLN CG C -35.734 -18.284 2.503 1.00 . A A . 59 GLN CG 1 1
19 27994 1 1 59 GLN H H -37.948 -20.133 -0.435 1.00 . A A . 59 GLN H 1 1
19 27995 1 1 59 GLN HA H -35.215 -20.172 0.669 1.00 . A A . 59 GLN HA 1 1
19 27996 1 1 59 GLN HB2 H -36.425 -17.995 0.490 1.00 . A A . 59 GLN HB2 1 1
19 27997 1 1 59 GLN HB3 H -37.650 -18.621 1.594 1.00 . A A . 59 GLN HB3 1 1
19 27998 1 1 59 GLN HE21 H -38.001 -17.924 3.707 1.00 . A A . 59 GLN HE21 1 1
19 27999 1 1 59 GLN HE22 H -37.824 -18.975 5.029 1.00 . A A . 59 GLN HE22 1 1
19 28000 1 1 59 GLN HG2 H -34.725 -18.630 2.338 1.00 . A A . 59 GLN HG2 1 1
19 28001 1 1 59 GLN HG3 H -35.731 -17.209 2.607 1.00 . A A . 59 GLN HG3 1 1
19 28002 1 1 59 GLN N N -37.021 -20.437 -0.344 1.00 . A A . 59 GLN N 1 1
19 28003 1 1 59 GLN NE2 N -37.467 -18.576 4.208 1.00 . A A . 59 GLN NE2 1 1
19 28004 1 1 59 GLN O O -37.705 -20.981 2.586 1.00 . A A . 59 GLN O 1 1
19 28005 1 1 59 GLN OE1 O -35.608 -19.729 4.409 1.00 . A A . 59 GLN OE1 1 1
19 28006 1 1 60 ILE C C -35.270 -22.731 4.537 1.00 . A A . 60 ILE C 1 1
19 28007 1 1 60 ILE CA C -36.001 -23.066 3.240 1.00 . A A . 60 ILE CA 1 1
19 28008 1 1 60 ILE CB C -35.538 -24.434 2.725 1.00 . A A . 60 ILE CB 1 1
19 28009 1 1 60 ILE CD1 C -35.463 -26.883 3.226 1.00 . A A . 60 ILE CD1 1 1
19 28010 1 1 60 ILE CG1 C -35.910 -25.516 3.747 1.00 . A A . 60 ILE CG1 1 1
19 28011 1 1 60 ILE CG2 C -34.019 -24.428 2.508 1.00 . A A . 60 ILE CG2 1 1
19 28012 1 1 60 ILE H H -34.934 -22.090 1.688 1.00 . A A . 60 ILE H 1 1
19 28013 1 1 60 ILE HA H -37.062 -23.119 3.445 1.00 . A A . 60 ILE HA 1 1
19 28014 1 1 60 ILE HB H -36.031 -24.644 1.786 1.00 . A A . 60 ILE HB 1 1
19 28015 1 1 60 ILE HD11 H -34.384 -26.923 3.205 1.00 . A A . 60 ILE HD11 1 1
19 28016 1 1 60 ILE HD12 H -35.840 -27.657 3.878 1.00 . A A . 60 ILE HD12 1 1
19 28017 1 1 60 ILE HD13 H -35.848 -27.032 2.229 1.00 . A A . 60 ILE HD13 1 1
19 28018 1 1 60 ILE HG12 H -35.419 -25.311 4.686 1.00 . A A . 60 ILE HG12 1 1
19 28019 1 1 60 ILE HG13 H -36.978 -25.523 3.893 1.00 . A A . 60 ILE HG13 1 1
19 28020 1 1 60 ILE HG21 H -33.705 -23.456 2.155 1.00 . A A . 60 ILE HG21 1 1
19 28021 1 1 60 ILE HG22 H -33.514 -24.653 3.436 1.00 . A A . 60 ILE HG22 1 1
19 28022 1 1 60 ILE HG23 H -33.760 -25.175 1.771 1.00 . A A . 60 ILE HG23 1 1
19 28023 1 1 60 ILE N N -35.759 -22.051 2.216 1.00 . A A . 60 ILE N 1 1
19 28024 1 1 60 ILE O O -34.040 -22.697 4.580 1.00 . A A . 60 ILE O 1 1
19 28025 1 1 61 ASP C C -35.618 -23.399 7.822 1.00 . A A . 61 ASP C 1 1
19 28026 1 1 61 ASP CA C -35.475 -22.186 6.911 1.00 . A A . 61 ASP CA 1 1
19 28027 1 1 61 ASP CB C -36.206 -20.989 7.526 1.00 . A A . 61 ASP CB 1 1
19 28028 1 1 61 ASP CG C -37.701 -21.274 7.618 1.00 . A A . 61 ASP CG 1 1
19 28029 1 1 61 ASP H H -37.016 -22.552 5.498 1.00 . A A . 61 ASP H 1 1
19 28030 1 1 61 ASP HA H -34.426 -21.943 6.806 1.00 . A A . 61 ASP HA 1 1
19 28031 1 1 61 ASP HB2 H -35.815 -20.802 8.516 1.00 . A A . 61 ASP HB2 1 1
19 28032 1 1 61 ASP HB3 H -36.048 -20.117 6.909 1.00 . A A . 61 ASP HB3 1 1
19 28033 1 1 61 ASP N N -36.041 -22.498 5.597 1.00 . A A . 61 ASP N 1 1
19 28034 1 1 61 ASP O O -36.149 -23.302 8.926 1.00 . A A . 61 ASP O 1 1
19 28035 1 1 61 ASP OD1 O -38.084 -22.053 8.472 1.00 . A A . 61 ASP OD1 1 1
19 28036 1 1 61 ASP OD2 O -38.441 -20.703 6.834 1.00 . A A . 61 ASP OD2 1 1
19 28037 1 1 62 GLY C C -34.063 -26.710 7.793 1.00 . A A . 62 GLY C 1 1
19 28038 1 1 62 GLY CA C -35.254 -25.799 8.082 1.00 . A A . 62 GLY CA 1 1
19 28039 1 1 62 GLY H H -34.762 -24.559 6.436 1.00 . A A . 62 GLY H 1 1
19 28040 1 1 62 GLY HA2 H -35.284 -25.581 9.140 1.00 . A A . 62 GLY HA2 1 1
19 28041 1 1 62 GLY HA3 H -36.163 -26.311 7.801 1.00 . A A . 62 GLY HA3 1 1
19 28042 1 1 62 GLY N N -35.158 -24.548 7.333 1.00 . A A . 62 GLY N 1 1
19 28043 1 1 62 GLY O O -33.000 -26.251 7.350 1.00 . A A . 62 GLY O 1 1
19 28044 1 1 63 VAL C C -33.526 -29.894 6.666 1.00 . A A . 63 VAL C 1 1
19 28045 1 1 63 VAL CA C -33.183 -28.996 7.852 1.00 . A A . 63 VAL CA 1 1
19 28046 1 1 63 VAL CB C -32.984 -29.845 9.113 1.00 . A A . 63 VAL CB 1 1
19 28047 1 1 63 VAL CG1 C -34.301 -30.525 9.506 1.00 . A A . 63 VAL CG1 1 1
19 28048 1 1 63 VAL CG2 C -31.918 -30.912 8.846 1.00 . A A . 63 VAL CG2 1 1
19 28049 1 1 63 VAL H H -35.104 -28.301 8.437 1.00 . A A . 63 VAL H 1 1
19 28050 1 1 63 VAL HA H -32.261 -28.485 7.633 1.00 . A A . 63 VAL HA 1 1
19 28051 1 1 63 VAL HB H -32.657 -29.207 9.922 1.00 . A A . 63 VAL HB 1 1
19 28052 1 1 63 VAL HG11 H -35.124 -29.848 9.334 1.00 . A A . 63 VAL HG11 1 1
19 28053 1 1 63 VAL HG12 H -34.441 -31.419 8.917 1.00 . A A . 63 VAL HG12 1 1
19 28054 1 1 63 VAL HG13 H -34.268 -30.787 10.553 1.00 . A A . 63 VAL HG13 1 1
19 28055 1 1 63 VAL HG21 H -31.069 -30.459 8.354 1.00 . A A . 63 VAL HG21 1 1
19 28056 1 1 63 VAL HG22 H -31.600 -31.346 9.783 1.00 . A A . 63 VAL HG22 1 1
19 28057 1 1 63 VAL HG23 H -32.330 -31.683 8.213 1.00 . A A . 63 VAL HG23 1 1
19 28058 1 1 63 VAL N N -34.243 -28.006 8.073 1.00 . A A . 63 VAL N 1 1
19 28059 1 1 63 VAL O O -34.465 -30.684 6.720 1.00 . A A . 63 VAL O 1 1
19 28060 1 1 64 VAL C C -31.846 -31.550 4.163 1.00 . A A . 64 VAL C 1 1
19 28061 1 1 64 VAL CA C -32.989 -30.557 4.375 1.00 . A A . 64 VAL CA 1 1
19 28062 1 1 64 VAL CB C -33.124 -29.616 3.162 1.00 . A A . 64 VAL CB 1 1
19 28063 1 1 64 VAL CG1 C -32.147 -28.446 3.311 1.00 . A A . 64 VAL CG1 1 1
19 28064 1 1 64 VAL CG2 C -32.829 -30.367 1.852 1.00 . A A . 64 VAL CG2 1 1
19 28065 1 1 64 VAL H H -32.027 -29.108 5.596 1.00 . A A . 64 VAL H 1 1
19 28066 1 1 64 VAL HA H -33.911 -31.113 4.482 1.00 . A A . 64 VAL HA 1 1
19 28067 1 1 64 VAL HB H -34.133 -29.229 3.131 1.00 . A A . 64 VAL HB 1 1
19 28068 1 1 64 VAL HG11 H -32.443 -27.835 4.150 1.00 . A A . 64 VAL HG11 1 1
19 28069 1 1 64 VAL HG12 H -31.151 -28.827 3.477 1.00 . A A . 64 VAL HG12 1 1
19 28070 1 1 64 VAL HG13 H -32.160 -27.850 2.410 1.00 . A A . 64 VAL HG13 1 1
19 28071 1 1 64 VAL HG21 H -33.314 -29.862 1.031 1.00 . A A . 64 VAL HG21 1 1
19 28072 1 1 64 VAL HG22 H -31.762 -30.393 1.680 1.00 . A A . 64 VAL HG22 1 1
19 28073 1 1 64 VAL HG23 H -33.204 -31.376 1.924 1.00 . A A . 64 VAL HG23 1 1
19 28074 1 1 64 VAL N N -32.758 -29.759 5.584 1.00 . A A . 64 VAL N 1 1
19 28075 1 1 64 VAL O O -30.677 -31.166 4.094 1.00 . A A . 64 VAL O 1 1
19 28076 1 1 65 LYS C C -31.546 -34.690 2.582 1.00 . A A . 65 LYS C 1 1
19 28077 1 1 65 LYS CA C -31.209 -33.889 3.835 1.00 . A A . 65 LYS CA 1 1
19 28078 1 1 65 LYS CB C -31.170 -34.826 5.042 1.00 . A A . 65 LYS CB 1 1
19 28079 1 1 65 LYS CD C -29.812 -36.650 6.127 1.00 . A A . 65 LYS CD 1 1
19 28080 1 1 65 LYS CE C -30.861 -37.751 6.305 1.00 . A A . 65 LYS CE 1 1
19 28081 1 1 65 LYS CG C -30.079 -35.881 4.824 1.00 . A A . 65 LYS CG 1 1
19 28082 1 1 65 LYS H H -33.148 -33.072 4.107 1.00 . A A . 65 LYS H 1 1
19 28083 1 1 65 LYS HA H -30.232 -33.445 3.710 1.00 . A A . 65 LYS HA 1 1
19 28084 1 1 65 LYS HB2 H -30.956 -34.252 5.932 1.00 . A A . 65 LYS HB2 1 1
19 28085 1 1 65 LYS HB3 H -32.126 -35.314 5.148 1.00 . A A . 65 LYS HB3 1 1
19 28086 1 1 65 LYS HD2 H -28.830 -37.097 6.081 1.00 . A A . 65 LYS HD2 1 1
19 28087 1 1 65 LYS HD3 H -29.857 -35.974 6.967 1.00 . A A . 65 LYS HD3 1 1
19 28088 1 1 65 LYS HE2 H -31.850 -37.317 6.284 1.00 . A A . 65 LYS HE2 1 1
19 28089 1 1 65 LYS HE3 H -30.768 -38.470 5.504 1.00 . A A . 65 LYS HE3 1 1
19 28090 1 1 65 LYS HG2 H -30.397 -36.571 4.057 1.00 . A A . 65 LYS HG2 1 1
19 28091 1 1 65 LYS HG3 H -29.169 -35.391 4.509 1.00 . A A . 65 LYS HG3 1 1
19 28092 1 1 65 LYS HZ1 H -30.877 -37.778 8.388 1.00 . A A . 65 LYS HZ1 1 1
19 28093 1 1 65 LYS HZ2 H -31.266 -39.269 7.672 1.00 . A A . 65 LYS HZ2 1 1
19 28094 1 1 65 LYS HZ3 H -29.657 -38.733 7.690 1.00 . A A . 65 LYS HZ3 1 1
19 28095 1 1 65 LYS N N -32.199 -32.833 4.050 1.00 . A A . 65 LYS N 1 1
19 28096 1 1 65 LYS NZ N -30.649 -38.434 7.613 1.00 . A A . 65 LYS NZ 1 1
19 28097 1 1 65 LYS O O -32.672 -35.159 2.418 1.00 . A A . 65 LYS O 1 1
19 28098 1 1 66 GLY C C -30.441 -34.720 -0.756 1.00 . A A . 66 GLY C 1 1
19 28099 1 1 66 GLY CA C -30.752 -35.592 0.455 1.00 . A A . 66 GLY CA 1 1
19 28100 1 1 66 GLY H H -29.684 -34.447 1.886 1.00 . A A . 66 GLY H 1 1
19 28101 1 1 66 GLY HA2 H -30.093 -36.448 0.453 1.00 . A A . 66 GLY HA2 1 1
19 28102 1 1 66 GLY HA3 H -31.776 -35.933 0.387 1.00 . A A . 66 GLY HA3 1 1
19 28103 1 1 66 GLY N N -30.560 -34.844 1.699 1.00 . A A . 66 GLY N 1 1
19 28104 1 1 66 GLY O O -29.743 -33.711 -0.646 1.00 . A A . 66 GLY O 1 1
19 28105 1 1 67 ASP C C -31.822 -33.308 -3.332 1.00 . A A . 67 ASP C 1 1
19 28106 1 1 67 ASP CA C -30.737 -34.364 -3.146 1.00 . A A . 67 ASP CA 1 1
19 28107 1 1 67 ASP CB C -30.737 -35.315 -4.344 1.00 . A A . 67 ASP CB 1 1
19 28108 1 1 67 ASP CG C -30.596 -34.523 -5.639 1.00 . A A . 67 ASP CG 1 1
19 28109 1 1 67 ASP H H -31.511 -35.928 -1.941 1.00 . A A . 67 ASP H 1 1
19 28110 1 1 67 ASP HA H -29.777 -33.874 -3.092 1.00 . A A . 67 ASP HA 1 1
19 28111 1 1 67 ASP HB2 H -29.908 -36.002 -4.254 1.00 . A A . 67 ASP HB2 1 1
19 28112 1 1 67 ASP HB3 H -31.662 -35.869 -4.364 1.00 . A A . 67 ASP HB3 1 1
19 28113 1 1 67 ASP N N -30.963 -35.116 -1.914 1.00 . A A . 67 ASP N 1 1
19 28114 1 1 67 ASP O O -33.014 -33.609 -3.261 1.00 . A A . 67 ASP O 1 1
19 28115 1 1 67 ASP OD1 O -31.467 -33.713 -5.914 1.00 . A A . 67 ASP OD1 1 1
19 28116 1 1 67 ASP OD2 O -29.619 -34.736 -6.338 1.00 . A A . 67 ASP OD2 1 1
19 28117 1 1 68 VAL C C -32.201 -30.376 -5.166 1.00 . A A . 68 VAL C 1 1
19 28118 1 1 68 VAL CA C -32.338 -30.956 -3.760 1.00 . A A . 68 VAL CA 1 1
19 28119 1 1 68 VAL CB C -32.063 -29.862 -2.724 1.00 . A A . 68 VAL CB 1 1
19 28120 1 1 68 VAL CG1 C -33.254 -28.906 -2.657 1.00 . A A . 68 VAL CG1 1 1
19 28121 1 1 68 VAL CG2 C -31.851 -30.504 -1.351 1.00 . A A . 68 VAL CG2 1 1
19 28122 1 1 68 VAL H H -30.437 -31.889 -3.610 1.00 . A A . 68 VAL H 1 1
19 28123 1 1 68 VAL HA H -33.351 -31.312 -3.628 1.00 . A A . 68 VAL HA 1 1
19 28124 1 1 68 VAL HB H -31.175 -29.313 -3.009 1.00 . A A . 68 VAL HB 1 1
19 28125 1 1 68 VAL HG11 H -34.155 -29.466 -2.458 1.00 . A A . 68 VAL HG11 1 1
19 28126 1 1 68 VAL HG12 H -33.095 -28.188 -1.866 1.00 . A A . 68 VAL HG12 1 1
19 28127 1 1 68 VAL HG13 H -33.353 -28.386 -3.600 1.00 . A A . 68 VAL HG13 1 1
19 28128 1 1 68 VAL HG21 H -31.000 -31.168 -1.389 1.00 . A A . 68 VAL HG21 1 1
19 28129 1 1 68 VAL HG22 H -31.669 -29.732 -0.617 1.00 . A A . 68 VAL HG22 1 1
19 28130 1 1 68 VAL HG23 H -32.732 -31.064 -1.075 1.00 . A A . 68 VAL HG23 1 1
19 28131 1 1 68 VAL N N -31.399 -32.066 -3.567 1.00 . A A . 68 VAL N 1 1
19 28132 1 1 68 VAL O O -31.104 -30.015 -5.594 1.00 . A A . 68 VAL O 1 1
19 28133 1 1 69 ARG C C -34.304 -28.591 -7.365 1.00 . A A . 69 ARG C 1 1
19 28134 1 1 69 ARG CA C -33.327 -29.760 -7.251 1.00 . A A . 69 ARG CA 1 1
19 28135 1 1 69 ARG CB C -33.732 -30.863 -8.233 1.00 . A A . 69 ARG CB 1 1
19 28136 1 1 69 ARG CD C -33.635 -31.619 -10.616 1.00 . A A . 69 ARG CD 1 1
19 28137 1 1 69 ARG CG C -33.301 -30.479 -9.651 1.00 . A A . 69 ARG CG 1 1
19 28138 1 1 69 ARG CZ C -34.379 -30.509 -12.641 1.00 . A A . 69 ARG CZ 1 1
19 28139 1 1 69 ARG H H -34.166 -30.599 -5.489 1.00 . A A . 69 ARG H 1 1
19 28140 1 1 69 ARG HA H -32.336 -29.412 -7.506 1.00 . A A . 69 ARG HA 1 1
19 28141 1 1 69 ARG HB2 H -33.253 -31.789 -7.949 1.00 . A A . 69 ARG HB2 1 1
19 28142 1 1 69 ARG HB3 H -34.804 -30.992 -8.209 1.00 . A A . 69 ARG HB3 1 1
19 28143 1 1 69 ARG HD2 H -32.990 -32.460 -10.412 1.00 . A A . 69 ARG HD2 1 1
19 28144 1 1 69 ARG HD3 H -34.664 -31.916 -10.475 1.00 . A A . 69 ARG HD3 1 1
19 28145 1 1 69 ARG HE H -32.597 -31.398 -12.449 1.00 . A A . 69 ARG HE 1 1
19 28146 1 1 69 ARG HG2 H -33.823 -29.585 -9.955 1.00 . A A . 69 ARG HG2 1 1
19 28147 1 1 69 ARG HG3 H -32.237 -30.298 -9.667 1.00 . A A . 69 ARG HG3 1 1
19 28148 1 1 69 ARG HH11 H -35.651 -30.501 -11.095 1.00 . A A . 69 ARG HH11 1 1
19 28149 1 1 69 ARG HH12 H -36.210 -29.707 -12.529 1.00 . A A . 69 ARG HH12 1 1
19 28150 1 1 69 ARG HH21 H -33.321 -30.362 -14.334 1.00 . A A . 69 ARG HH21 1 1
19 28151 1 1 69 ARG HH22 H -34.889 -29.628 -14.365 1.00 . A A . 69 ARG HH22 1 1
19 28152 1 1 69 ARG N N -33.323 -30.294 -5.884 1.00 . A A . 69 ARG N 1 1
19 28153 1 1 69 ARG NE N -33.437 -31.186 -11.994 1.00 . A A . 69 ARG NE 1 1
19 28154 1 1 69 ARG NH1 N -35.501 -30.215 -12.042 1.00 . A A . 69 ARG NH1 1 1
19 28155 1 1 69 ARG NH2 N -34.180 -30.137 -13.876 1.00 . A A . 69 ARG NH2 1 1
19 28156 1 1 69 ARG O O -35.504 -28.750 -7.143 1.00 . A A . 69 ARG O 1 1
19 28157 1 1 70 VAL C C -33.845 -25.108 -8.542 1.00 . A A . 70 VAL C 1 1
19 28158 1 1 70 VAL CA C -34.614 -26.228 -7.846 1.00 . A A . 70 VAL CA 1 1
19 28159 1 1 70 VAL CB C -35.068 -25.758 -6.461 1.00 . A A . 70 VAL CB 1 1
19 28160 1 1 70 VAL CG1 C -33.849 -25.316 -5.650 1.00 . A A . 70 VAL CG1 1 1
19 28161 1 1 70 VAL CG2 C -36.044 -24.584 -6.599 1.00 . A A . 70 VAL CG2 1 1
19 28162 1 1 70 VAL H H -32.816 -27.351 -7.872 1.00 . A A . 70 VAL H 1 1
19 28163 1 1 70 VAL HA H -35.486 -26.474 -8.434 1.00 . A A . 70 VAL HA 1 1
19 28164 1 1 70 VAL HB H -35.557 -26.576 -5.951 1.00 . A A . 70 VAL HB 1 1
19 28165 1 1 70 VAL HG11 H -33.527 -24.340 -5.986 1.00 . A A . 70 VAL HG11 1 1
19 28166 1 1 70 VAL HG12 H -34.110 -25.267 -4.604 1.00 . A A . 70 VAL HG12 1 1
19 28167 1 1 70 VAL HG13 H -33.046 -26.026 -5.787 1.00 . A A . 70 VAL HG13 1 1
19 28168 1 1 70 VAL HG21 H -36.710 -24.764 -7.428 1.00 . A A . 70 VAL HG21 1 1
19 28169 1 1 70 VAL HG22 H -36.620 -24.489 -5.691 1.00 . A A . 70 VAL HG22 1 1
19 28170 1 1 70 VAL HG23 H -35.494 -23.671 -6.772 1.00 . A A . 70 VAL HG23 1 1
19 28171 1 1 70 VAL N N -33.780 -27.418 -7.709 1.00 . A A . 70 VAL N 1 1
19 28172 1 1 70 VAL O O -32.631 -25.197 -8.723 1.00 . A A . 70 VAL O 1 1
19 28173 1 1 71 GLY C C -32.943 -22.225 -8.657 1.00 . A A . 71 GLY C 1 1
19 28174 1 1 71 GLY CA C -33.924 -22.921 -9.595 1.00 . A A . 71 GLY CA 1 1
19 28175 1 1 71 GLY H H -35.521 -24.032 -8.753 1.00 . A A . 71 GLY H 1 1
19 28176 1 1 71 GLY HA2 H -33.397 -23.275 -10.468 1.00 . A A . 71 GLY HA2 1 1
19 28177 1 1 71 GLY HA3 H -34.683 -22.216 -9.898 1.00 . A A . 71 GLY HA3 1 1
19 28178 1 1 71 GLY N N -34.557 -24.052 -8.926 1.00 . A A . 71 GLY N 1 1
19 28179 1 1 71 GLY O O -31.727 -22.409 -8.758 1.00 . A A . 71 GLY O 1 1
19 28180 1 1 72 ARG C C -32.958 -21.223 -5.354 1.00 . A A . 72 ARG C 1 1
19 28181 1 1 72 ARG CA C -32.663 -20.708 -6.761 1.00 . A A . 72 ARG CA 1 1
19 28182 1 1 72 ARG CB C -32.959 -19.205 -6.841 1.00 . A A . 72 ARG CB 1 1
19 28183 1 1 72 ARG CD C -32.902 -17.294 -8.471 1.00 . A A . 72 ARG CD 1 1
19 28184 1 1 72 ARG CG C -33.154 -18.797 -8.308 1.00 . A A . 72 ARG CG 1 1
19 28185 1 1 72 ARG CZ C -33.207 -15.302 -7.112 1.00 . A A . 72 ARG CZ 1 1
19 28186 1 1 72 ARG H H -34.459 -21.330 -7.703 1.00 . A A . 72 ARG H 1 1
19 28187 1 1 72 ARG HA H -31.616 -20.870 -6.979 1.00 . A A . 72 ARG HA 1 1
19 28188 1 1 72 ARG HB2 H -33.858 -18.985 -6.283 1.00 . A A . 72 ARG HB2 1 1
19 28189 1 1 72 ARG HB3 H -32.131 -18.655 -6.421 1.00 . A A . 72 ARG HB3 1 1
19 28190 1 1 72 ARG HD2 H -31.841 -17.104 -8.436 1.00 . A A . 72 ARG HD2 1 1
19 28191 1 1 72 ARG HD3 H -33.290 -16.971 -9.427 1.00 . A A . 72 ARG HD3 1 1
19 28192 1 1 72 ARG HE H -34.276 -16.980 -6.889 1.00 . A A . 72 ARG HE 1 1
19 28193 1 1 72 ARG HG2 H -32.462 -19.345 -8.932 1.00 . A A . 72 ARG HG2 1 1
19 28194 1 1 72 ARG HG3 H -34.165 -19.024 -8.611 1.00 . A A . 72 ARG HG3 1 1
19 28195 1 1 72 ARG HH11 H -31.790 -15.207 -8.525 1.00 . A A . 72 ARG HH11 1 1
19 28196 1 1 72 ARG HH12 H -31.987 -13.778 -7.566 1.00 . A A . 72 ARG HH12 1 1
19 28197 1 1 72 ARG HH21 H -34.545 -15.105 -5.636 1.00 . A A . 72 ARG HH21 1 1
19 28198 1 1 72 ARG HH22 H -33.547 -13.720 -5.932 1.00 . A A . 72 ARG HH22 1 1
19 28199 1 1 72 ARG N N -33.484 -21.429 -7.735 1.00 . A A . 72 ARG N 1 1
19 28200 1 1 72 ARG NE N -33.561 -16.551 -7.402 1.00 . A A . 72 ARG NE 1 1
19 28201 1 1 72 ARG NH1 N -32.254 -14.717 -7.787 1.00 . A A . 72 ARG NH1 1 1
19 28202 1 1 72 ARG NH2 N -33.814 -14.658 -6.152 1.00 . A A . 72 ARG NH2 1 1
19 28203 1 1 72 ARG O O -34.089 -21.139 -4.877 1.00 . A A . 72 ARG O 1 1
19 28204 1 1 73 LEU C C -31.374 -21.430 -2.330 1.00 . A A . 73 LEU C 1 1
19 28205 1 1 73 LEU CA C -32.084 -22.314 -3.350 1.00 . A A . 73 LEU CA 1 1
19 28206 1 1 73 LEU CB C -31.489 -23.729 -3.305 1.00 . A A . 73 LEU CB 1 1
19 28207 1 1 73 LEU CD1 C -31.983 -25.820 -1.981 1.00 . A A . 73 LEU CD1 1 1
19 28208 1 1 73 LEU CD2 C -30.299 -24.200 -1.113 1.00 . A A . 73 LEU CD2 1 1
19 28209 1 1 73 LEU CG C -31.623 -24.333 -1.884 1.00 . A A . 73 LEU CG 1 1
19 28210 1 1 73 LEU H H -31.059 -21.815 -5.140 1.00 . A A . 73 LEU H 1 1
19 28211 1 1 73 LEU HA H -33.132 -22.371 -3.095 1.00 . A A . 73 LEU HA 1 1
19 28212 1 1 73 LEU HB2 H -32.017 -24.349 -4.019 1.00 . A A . 73 LEU HB2 1 1
19 28213 1 1 73 LEU HB3 H -30.446 -23.683 -3.584 1.00 . A A . 73 LEU HB3 1 1
19 28214 1 1 73 LEU HD11 H -31.282 -26.318 -2.635 1.00 . A A . 73 LEU HD11 1 1
19 28215 1 1 73 LEU HD12 H -31.940 -26.267 -0.999 1.00 . A A . 73 LEU HD12 1 1
19 28216 1 1 73 LEU HD13 H -32.982 -25.922 -2.379 1.00 . A A . 73 LEU HD13 1 1
19 28217 1 1 73 LEU HD21 H -30.047 -23.158 -0.995 1.00 . A A . 73 LEU HD21 1 1
19 28218 1 1 73 LEU HD22 H -30.403 -24.656 -0.139 1.00 . A A . 73 LEU HD22 1 1
19 28219 1 1 73 LEU HD23 H -29.513 -24.699 -1.660 1.00 . A A . 73 LEU HD23 1 1
19 28220 1 1 73 LEU HG H -32.406 -23.818 -1.341 1.00 . A A . 73 LEU HG 1 1
19 28221 1 1 73 LEU N N -31.933 -21.769 -4.701 1.00 . A A . 73 LEU N 1 1
19 28222 1 1 73 LEU O O -30.185 -21.154 -2.460 1.00 . A A . 73 LEU O 1 1
19 28223 1 1 74 THR C C -31.792 -20.731 1.121 1.00 . A A . 74 THR C 1 1
19 28224 1 1 74 THR CA C -31.521 -20.146 -0.261 1.00 . A A . 74 THR CA 1 1
19 28225 1 1 74 THR CB C -32.116 -18.738 -0.343 1.00 . A A . 74 THR CB 1 1
19 28226 1 1 74 THR CG2 C -32.242 -18.318 -1.807 1.00 . A A . 74 THR CG2 1 1
19 28227 1 1 74 THR H H -33.049 -21.252 -1.243 1.00 . A A . 74 THR H 1 1
19 28228 1 1 74 THR HA H -30.454 -20.080 -0.405 1.00 . A A . 74 THR HA 1 1
19 28229 1 1 74 THR HB H -31.468 -18.044 0.171 1.00 . A A . 74 THR HB 1 1
19 28230 1 1 74 THR HG1 H -33.461 -17.948 0.819 1.00 . A A . 74 THR HG1 1 1
19 28231 1 1 74 THR HG21 H -31.324 -18.550 -2.329 1.00 . A A . 74 THR HG21 1 1
19 28232 1 1 74 THR HG22 H -33.061 -18.852 -2.266 1.00 . A A . 74 THR HG22 1 1
19 28233 1 1 74 THR HG23 H -32.429 -17.256 -1.863 1.00 . A A . 74 THR HG23 1 1
19 28234 1 1 74 THR N N -32.105 -20.996 -1.304 1.00 . A A . 74 THR N 1 1
19 28235 1 1 74 THR O O -32.943 -20.977 1.484 1.00 . A A . 74 THR O 1 1
19 28236 1 1 74 THR OG1 O -33.399 -18.731 0.267 1.00 . A A . 74 THR OG1 1 1
19 28237 1 1 75 VAL C C -31.220 -20.389 4.230 1.00 . A A . 75 VAL C 1 1
19 28238 1 1 75 VAL CA C -30.884 -21.507 3.240 1.00 . A A . 75 VAL CA 1 1
19 28239 1 1 75 VAL CB C -29.615 -22.276 3.658 1.00 . A A . 75 VAL CB 1 1
19 28240 1 1 75 VAL CG1 C -28.993 -22.925 2.421 1.00 . A A . 75 VAL CG1 1 1
19 28241 1 1 75 VAL CG2 C -28.588 -21.333 4.290 1.00 . A A . 75 VAL CG2 1 1
19 28242 1 1 75 VAL H H -29.831 -20.735 1.562 1.00 . A A . 75 VAL H 1 1
19 28243 1 1 75 VAL HA H -31.713 -22.202 3.225 1.00 . A A . 75 VAL HA 1 1
19 28244 1 1 75 VAL HB H -29.881 -23.046 4.368 1.00 . A A . 75 VAL HB 1 1
19 28245 1 1 75 VAL HG11 H -29.748 -23.489 1.894 1.00 . A A . 75 VAL HG11 1 1
19 28246 1 1 75 VAL HG12 H -28.598 -22.158 1.772 1.00 . A A . 75 VAL HG12 1 1
19 28247 1 1 75 VAL HG13 H -28.195 -23.586 2.725 1.00 . A A . 75 VAL HG13 1 1
19 28248 1 1 75 VAL HG21 H -27.636 -21.836 4.364 1.00 . A A . 75 VAL HG21 1 1
19 28249 1 1 75 VAL HG22 H -28.485 -20.459 3.672 1.00 . A A . 75 VAL HG22 1 1
19 28250 1 1 75 VAL HG23 H -28.921 -21.044 5.275 1.00 . A A . 75 VAL HG23 1 1
19 28251 1 1 75 VAL N N -30.727 -20.951 1.896 1.00 . A A . 75 VAL N 1 1
19 28252 1 1 75 VAL O O -30.422 -19.468 4.456 1.00 . A A . 75 VAL O 1 1
19 28253 1 1 76 GLY C C -32.046 -19.303 6.940 1.00 . A A . 76 GLY C 1 1
19 28254 1 1 76 GLY CA C -32.943 -19.487 5.722 1.00 . A A . 76 GLY CA 1 1
19 28255 1 1 76 GLY H H -33.008 -21.228 4.527 1.00 . A A . 76 GLY H 1 1
19 28256 1 1 76 GLY HA2 H -33.035 -18.539 5.213 1.00 . A A . 76 GLY HA2 1 1
19 28257 1 1 76 GLY HA3 H -33.920 -19.798 6.055 1.00 . A A . 76 GLY HA3 1 1
19 28258 1 1 76 GLY N N -32.430 -20.478 4.781 1.00 . A A . 76 GLY N 1 1
19 28259 1 1 76 GLY O O -30.849 -19.588 6.904 1.00 . A A . 76 GLY O 1 1
19 28260 1 1 77 GLU C C -31.660 -19.790 10.060 1.00 . A A . 77 GLU C 1 1
19 28261 1 1 77 GLU CA C -31.925 -18.521 9.251 1.00 . A A . 77 GLU CA 1 1
19 28262 1 1 77 GLU CB C -32.718 -17.533 10.109 1.00 . A A . 77 GLU CB 1 1
19 28263 1 1 77 GLU CD C -33.923 -15.339 10.105 1.00 . A A . 77 GLU CD 1 1
19 28264 1 1 77 GLU CG C -33.163 -16.348 9.250 1.00 . A A . 77 GLU CG 1 1
19 28265 1 1 77 GLU H H -33.602 -18.567 7.962 1.00 . A A . 77 GLU H 1 1
19 28266 1 1 77 GLU HA H -30.977 -18.068 9.003 1.00 . A A . 77 GLU HA 1 1
19 28267 1 1 77 GLU HB2 H -33.588 -18.029 10.518 1.00 . A A . 77 GLU HB2 1 1
19 28268 1 1 77 GLU HB3 H -32.095 -17.176 10.915 1.00 . A A . 77 GLU HB3 1 1
19 28269 1 1 77 GLU HG2 H -32.294 -15.871 8.821 1.00 . A A . 77 GLU HG2 1 1
19 28270 1 1 77 GLU HG3 H -33.806 -16.701 8.457 1.00 . A A . 77 GLU HG3 1 1
19 28271 1 1 77 GLU N N -32.649 -18.790 8.013 1.00 . A A . 77 GLU N 1 1
19 28272 1 1 77 GLU O O -30.756 -19.806 10.896 1.00 . A A . 77 GLU O 1 1
19 28273 1 1 77 GLU OE1 O -33.287 -14.672 10.905 1.00 . A A . 77 GLU OE1 1 1
19 28274 1 1 77 GLU OE2 O -35.128 -15.250 9.948 1.00 . A A . 77 GLU OE2 1 1
19 28275 1 1 78 THR C C -30.856 -22.664 10.198 1.00 . A A . 78 THR C 1 1
19 28276 1 1 78 THR CA C -32.206 -22.082 10.592 1.00 . A A . 78 THR CA 1 1
19 28277 1 1 78 THR CB C -33.317 -23.092 10.299 1.00 . A A . 78 THR CB 1 1
19 28278 1 1 78 THR CG2 C -33.217 -24.264 11.277 1.00 . A A . 78 THR CG2 1 1
19 28279 1 1 78 THR H H -33.146 -20.812 9.161 1.00 . A A . 78 THR H 1 1
19 28280 1 1 78 THR HA H -32.201 -21.851 11.646 1.00 . A A . 78 THR HA 1 1
19 28281 1 1 78 THR HB H -33.212 -23.460 9.291 1.00 . A A . 78 THR HB 1 1
19 28282 1 1 78 THR HG1 H -34.431 -21.591 10.834 1.00 . A A . 78 THR HG1 1 1
19 28283 1 1 78 THR HG21 H -33.170 -23.886 12.288 1.00 . A A . 78 THR HG21 1 1
19 28284 1 1 78 THR HG22 H -34.086 -24.897 11.169 1.00 . A A . 78 THR HG22 1 1
19 28285 1 1 78 THR HG23 H -32.325 -24.836 11.065 1.00 . A A . 78 THR HG23 1 1
19 28286 1 1 78 THR N N -32.431 -20.854 9.831 1.00 . A A . 78 THR N 1 1
19 28287 1 1 78 THR O O -30.175 -23.300 11.003 1.00 . A A . 78 THR O 1 1
19 28288 1 1 78 THR OG1 O -34.578 -22.457 10.445 1.00 . A A . 78 THR OG1 1 1
19 28289 1 1 79 GLY C C -28.864 -24.254 8.562 1.00 . A A . 79 GLY C 1 1
19 28290 1 1 79 GLY CA C -29.147 -22.759 8.473 1.00 . A A . 79 GLY CA 1 1
19 28291 1 1 79 GLY H H -31.023 -21.797 8.412 1.00 . A A . 79 GLY H 1 1
19 28292 1 1 79 GLY HA2 H -29.077 -22.464 7.438 1.00 . A A . 79 GLY HA2 1 1
19 28293 1 1 79 GLY HA3 H -28.391 -22.234 9.037 1.00 . A A . 79 GLY HA3 1 1
19 28294 1 1 79 GLY N N -30.451 -22.359 8.975 1.00 . A A . 79 GLY N 1 1
19 28295 1 1 79 GLY O O -27.719 -24.624 8.822 1.00 . A A . 79 GLY O 1 1
19 28296 1 1 80 HIS C C -29.641 -27.189 7.014 1.00 . A A . 80 HIS C 1 1
19 28297 1 1 80 HIS CA C -29.566 -26.571 8.405 1.00 . A A . 80 HIS CA 1 1
19 28298 1 1 80 HIS CB C -30.564 -27.265 9.339 1.00 . A A . 80 HIS CB 1 1
19 28299 1 1 80 HIS CD2 C -29.248 -26.178 11.344 1.00 . A A . 80 HIS CD2 1 1
19 28300 1 1 80 HIS CE1 C -30.227 -27.229 12.967 1.00 . A A . 80 HIS CE1 1 1
19 28301 1 1 80 HIS CG C -30.182 -27.008 10.773 1.00 . A A . 80 HIS CG 1 1
19 28302 1 1 80 HIS H H -30.758 -24.817 8.119 1.00 . A A . 80 HIS H 1 1
19 28303 1 1 80 HIS HA H -28.567 -26.732 8.792 1.00 . A A . 80 HIS HA 1 1
19 28304 1 1 80 HIS HB2 H -31.557 -26.880 9.156 1.00 . A A . 80 HIS HB2 1 1
19 28305 1 1 80 HIS HB3 H -30.549 -28.329 9.154 1.00 . A A . 80 HIS HB3 1 1
19 28306 1 1 80 HIS HD2 H -28.589 -25.517 10.802 1.00 . A A . 80 HIS HD2 1 1
19 28307 1 1 80 HIS HE1 H -30.505 -27.571 13.953 1.00 . A A . 80 HIS HE1 1 1
19 28308 1 1 80 HIS HE2 H -28.720 -25.856 13.387 1.00 . A A . 80 HIS HE2 1 1
19 28309 1 1 80 HIS N N -29.854 -25.131 8.339 1.00 . A A . 80 HIS N 1 1
19 28310 1 1 80 HIS ND1 N -30.794 -27.667 11.828 1.00 . A A . 80 HIS ND1 1 1
19 28311 1 1 80 HIS NE2 N -29.279 -26.320 12.728 1.00 . A A . 80 HIS NE2 1 1
19 28312 1 1 80 HIS O O -30.712 -27.282 6.413 1.00 . A A . 80 HIS O 1 1
19 28313 1 1 81 VAL C C -27.286 -29.286 5.157 1.00 . A A . 81 VAL C 1 1
19 28314 1 1 81 VAL CA C -28.411 -28.256 5.201 1.00 . A A . 81 VAL CA 1 1
19 28315 1 1 81 VAL CB C -28.181 -27.196 4.126 1.00 . A A . 81 VAL CB 1 1
19 28316 1 1 81 VAL CG1 C -28.131 -27.864 2.750 1.00 . A A . 81 VAL CG1 1 1
19 28317 1 1 81 VAL CG2 C -29.330 -26.185 4.157 1.00 . A A . 81 VAL CG2 1 1
19 28318 1 1 81 VAL H H -27.666 -27.528 7.049 1.00 . A A . 81 VAL H 1 1
19 28319 1 1 81 VAL HA H -29.348 -28.757 4.997 1.00 . A A . 81 VAL HA 1 1
19 28320 1 1 81 VAL HB H -27.248 -26.689 4.316 1.00 . A A . 81 VAL HB 1 1
19 28321 1 1 81 VAL HG11 H -27.256 -28.492 2.686 1.00 . A A . 81 VAL HG11 1 1
19 28322 1 1 81 VAL HG12 H -29.017 -28.466 2.610 1.00 . A A . 81 VAL HG12 1 1
19 28323 1 1 81 VAL HG13 H -28.086 -27.105 1.983 1.00 . A A . 81 VAL HG13 1 1
19 28324 1 1 81 VAL HG21 H -29.239 -25.563 5.035 1.00 . A A . 81 VAL HG21 1 1
19 28325 1 1 81 VAL HG22 H -29.290 -25.567 3.273 1.00 . A A . 81 VAL HG22 1 1
19 28326 1 1 81 VAL HG23 H -30.272 -26.713 4.185 1.00 . A A . 81 VAL HG23 1 1
19 28327 1 1 81 VAL N N -28.485 -27.627 6.517 1.00 . A A . 81 VAL N 1 1
19 28328 1 1 81 VAL O O -26.112 -28.930 5.258 1.00 . A A . 81 VAL O 1 1
19 28329 1 1 82 GLU C C -27.000 -32.618 3.824 1.00 . A A . 82 GLU C 1 1
19 28330 1 1 82 GLU CA C -26.627 -31.616 4.910 1.00 . A A . 82 GLU CA 1 1
19 28331 1 1 82 GLU CB C -26.519 -32.333 6.260 1.00 . A A . 82 GLU CB 1 1
19 28332 1 1 82 GLU CD C -26.243 -31.932 8.716 1.00 . A A . 82 GLU CD 1 1
19 28333 1 1 82 GLU CG C -26.668 -31.312 7.390 1.00 . A A . 82 GLU CG 1 1
19 28334 1 1 82 GLU H H -28.585 -30.792 4.898 1.00 . A A . 82 GLU H 1 1
19 28335 1 1 82 GLU HA H -25.667 -31.182 4.668 1.00 . A A . 82 GLU HA 1 1
19 28336 1 1 82 GLU HB2 H -27.300 -33.077 6.342 1.00 . A A . 82 GLU HB2 1 1
19 28337 1 1 82 GLU HB3 H -25.555 -32.813 6.337 1.00 . A A . 82 GLU HB3 1 1
19 28338 1 1 82 GLU HG2 H -26.047 -30.454 7.180 1.00 . A A . 82 GLU HG2 1 1
19 28339 1 1 82 GLU HG3 H -27.700 -30.999 7.456 1.00 . A A . 82 GLU HG3 1 1
19 28340 1 1 82 GLU N N -27.638 -30.560 4.986 1.00 . A A . 82 GLU N 1 1
19 28341 1 1 82 GLU O O -27.924 -33.411 3.988 1.00 . A A . 82 GLU O 1 1
19 28342 1 1 82 GLU OE1 O -26.109 -33.144 8.765 1.00 . A A . 82 GLU OE1 1 1
19 28343 1 1 82 GLU OE2 O -26.060 -31.187 9.664 1.00 . A A . 82 GLU OE2 1 1
19 28344 1 1 83 GLY C C -25.963 -32.929 0.308 1.00 . A A . 83 GLY C 1 1
19 28345 1 1 83 GLY CA C -26.537 -33.481 1.607 1.00 . A A . 83 GLY CA 1 1
19 28346 1 1 83 GLY H H -25.546 -31.921 2.640 1.00 . A A . 83 GLY H 1 1
19 28347 1 1 83 GLY HA2 H -26.087 -34.441 1.818 1.00 . A A . 83 GLY HA2 1 1
19 28348 1 1 83 GLY HA3 H -27.604 -33.604 1.496 1.00 . A A . 83 GLY HA3 1 1
19 28349 1 1 83 GLY N N -26.273 -32.574 2.714 1.00 . A A . 83 GLY N 1 1
19 28350 1 1 83 GLY O O -25.030 -32.124 0.319 1.00 . A A . 83 GLY O 1 1
19 28351 1 1 84 SER C C -27.078 -31.842 -2.648 1.00 . A A . 84 SER C 1 1
19 28352 1 1 84 SER CA C -26.105 -32.895 -2.127 1.00 . A A . 84 SER CA 1 1
19 28353 1 1 84 SER CB C -26.050 -34.071 -3.102 1.00 . A A . 84 SER CB 1 1
19 28354 1 1 84 SER H H -27.289 -33.988 -0.750 1.00 . A A . 84 SER H 1 1
19 28355 1 1 84 SER HA H -25.119 -32.456 -2.049 1.00 . A A . 84 SER HA 1 1
19 28356 1 1 84 SER HB2 H -25.523 -34.892 -2.646 1.00 . A A . 84 SER HB2 1 1
19 28357 1 1 84 SER HB3 H -27.057 -34.382 -3.344 1.00 . A A . 84 SER HB3 1 1
19 28358 1 1 84 SER HG H -25.391 -32.712 -4.327 1.00 . A A . 84 SER HG 1 1
19 28359 1 1 84 SER N N -26.542 -33.357 -0.811 1.00 . A A . 84 SER N 1 1
19 28360 1 1 84 SER O O -28.265 -32.113 -2.820 1.00 . A A . 84 SER O 1 1
19 28361 1 1 84 SER OG O -25.367 -33.670 -4.282 1.00 . A A . 84 SER OG 1 1
19 28362 1 1 85 VAL C C -27.191 -29.286 -4.852 1.00 . A A . 85 VAL C 1 1
19 28363 1 1 85 VAL CA C -27.414 -29.538 -3.365 1.00 . A A . 85 VAL CA 1 1
19 28364 1 1 85 VAL CB C -27.097 -28.266 -2.581 1.00 . A A . 85 VAL CB 1 1
19 28365 1 1 85 VAL CG1 C -28.027 -27.140 -3.032 1.00 . A A . 85 VAL CG1 1 1
19 28366 1 1 85 VAL CG2 C -27.299 -28.529 -1.087 1.00 . A A . 85 VAL CG2 1 1
19 28367 1 1 85 VAL H H -25.621 -30.470 -2.715 1.00 . A A . 85 VAL H 1 1
19 28368 1 1 85 VAL HA H -28.454 -29.787 -3.207 1.00 . A A . 85 VAL HA 1 1
19 28369 1 1 85 VAL HB H -26.073 -27.979 -2.763 1.00 . A A . 85 VAL HB 1 1
19 28370 1 1 85 VAL HG11 H -29.049 -27.491 -3.019 1.00 . A A . 85 VAL HG11 1 1
19 28371 1 1 85 VAL HG12 H -27.928 -26.300 -2.360 1.00 . A A . 85 VAL HG12 1 1
19 28372 1 1 85 VAL HG13 H -27.764 -26.835 -4.033 1.00 . A A . 85 VAL HG13 1 1
19 28373 1 1 85 VAL HG21 H -27.273 -27.593 -0.550 1.00 . A A . 85 VAL HG21 1 1
19 28374 1 1 85 VAL HG22 H -28.256 -29.007 -0.933 1.00 . A A . 85 VAL HG22 1 1
19 28375 1 1 85 VAL HG23 H -26.512 -29.174 -0.725 1.00 . A A . 85 VAL HG23 1 1
19 28376 1 1 85 VAL N N -26.573 -30.633 -2.881 1.00 . A A . 85 VAL N 1 1
19 28377 1 1 85 VAL O O -26.070 -29.026 -5.289 1.00 . A A . 85 VAL O 1 1
19 28378 1 1 86 TYR C C -29.133 -27.968 -7.451 1.00 . A A . 86 TYR C 1 1
19 28379 1 1 86 TYR CA C -28.209 -29.118 -7.070 1.00 . A A . 86 TYR CA 1 1
19 28380 1 1 86 TYR CB C -28.634 -30.378 -7.828 1.00 . A A . 86 TYR CB 1 1
19 28381 1 1 86 TYR CD1 C -26.443 -31.524 -8.318 1.00 . A A . 86 TYR CD1 1 1
19 28382 1 1 86 TYR CD2 C -27.903 -32.471 -6.629 1.00 . A A . 86 TYR CD2 1 1
19 28383 1 1 86 TYR CE1 C -25.517 -32.550 -8.094 1.00 . A A . 86 TYR CE1 1 1
19 28384 1 1 86 TYR CE2 C -26.977 -33.498 -6.405 1.00 . A A . 86 TYR CE2 1 1
19 28385 1 1 86 TYR CG C -27.635 -31.483 -7.584 1.00 . A A . 86 TYR CG 1 1
19 28386 1 1 86 TYR CZ C -25.786 -33.537 -7.139 1.00 . A A . 86 TYR CZ 1 1
19 28387 1 1 86 TYR H H -29.142 -29.556 -5.215 1.00 . A A . 86 TYR H 1 1
19 28388 1 1 86 TYR HA H -27.197 -28.864 -7.352 1.00 . A A . 86 TYR HA 1 1
19 28389 1 1 86 TYR HB2 H -29.609 -30.692 -7.485 1.00 . A A . 86 TYR HB2 1 1
19 28390 1 1 86 TYR HB3 H -28.678 -30.163 -8.886 1.00 . A A . 86 TYR HB3 1 1
19 28391 1 1 86 TYR HD1 H -26.237 -30.762 -9.054 1.00 . A A . 86 TYR HD1 1 1
19 28392 1 1 86 TYR HD2 H -28.822 -32.441 -6.064 1.00 . A A . 86 TYR HD2 1 1
19 28393 1 1 86 TYR HE1 H -24.598 -32.581 -8.659 1.00 . A A . 86 TYR HE1 1 1
19 28394 1 1 86 TYR HE2 H -27.183 -34.260 -5.669 1.00 . A A . 86 TYR HE2 1 1
19 28395 1 1 86 TYR HH H -24.848 -35.103 -7.702 1.00 . A A . 86 TYR HH 1 1
19 28396 1 1 86 TYR N N -28.276 -29.353 -5.626 1.00 . A A . 86 TYR N 1 1
19 28397 1 1 86 TYR O O -30.347 -28.047 -7.262 1.00 . A A . 86 TYR O 1 1
19 28398 1 1 86 TYR OH O -24.873 -34.549 -6.918 1.00 . A A . 86 TYR OH 1 1
19 28399 1 1 87 ALA C C -28.548 -24.819 -9.290 1.00 . A A . 87 ALA C 1 1
19 28400 1 1 87 ALA CA C -29.352 -25.745 -8.384 1.00 . A A . 87 ALA CA 1 1
19 28401 1 1 87 ALA CB C -29.811 -24.977 -7.144 1.00 . A A . 87 ALA CB 1 1
19 28402 1 1 87 ALA H H -27.585 -26.885 -8.115 1.00 . A A . 87 ALA H 1 1
19 28403 1 1 87 ALA HA H -30.223 -26.089 -8.921 1.00 . A A . 87 ALA HA 1 1
19 28404 1 1 87 ALA HB1 H -28.955 -24.738 -6.530 1.00 . A A . 87 ALA HB1 1 1
19 28405 1 1 87 ALA HB2 H -30.303 -24.064 -7.446 1.00 . A A . 87 ALA HB2 1 1
19 28406 1 1 87 ALA HB3 H -30.501 -25.587 -6.578 1.00 . A A . 87 ALA HB3 1 1
19 28407 1 1 87 ALA N N -28.556 -26.899 -7.987 1.00 . A A . 87 ALA N 1 1
19 28408 1 1 87 ALA O O -27.333 -24.961 -9.419 1.00 . A A . 87 ALA O 1 1
19 28409 1 1 88 GLU C C -27.917 -21.815 -9.998 1.00 . A A . 88 GLU C 1 1
19 28410 1 1 88 GLU CA C -28.584 -22.923 -10.806 1.00 . A A . 88 GLU CA 1 1
19 28411 1 1 88 GLU CB C -29.612 -22.328 -11.774 1.00 . A A . 88 GLU CB 1 1
19 28412 1 1 88 GLU CD C -29.996 -24.652 -12.625 1.00 . A A . 88 GLU CD 1 1
19 28413 1 1 88 GLU CG C -30.668 -23.385 -12.107 1.00 . A A . 88 GLU CG 1 1
19 28414 1 1 88 GLU H H -30.205 -23.808 -9.769 1.00 . A A . 88 GLU H 1 1
19 28415 1 1 88 GLU HA H -27.828 -23.443 -11.375 1.00 . A A . 88 GLU HA 1 1
19 28416 1 1 88 GLU HB2 H -30.092 -21.473 -11.317 1.00 . A A . 88 GLU HB2 1 1
19 28417 1 1 88 GLU HB3 H -29.117 -22.019 -12.683 1.00 . A A . 88 GLU HB3 1 1
19 28418 1 1 88 GLU HG2 H -31.233 -23.617 -11.218 1.00 . A A . 88 GLU HG2 1 1
19 28419 1 1 88 GLU HG3 H -31.334 -23.000 -12.864 1.00 . A A . 88 GLU HG3 1 1
19 28420 1 1 88 GLU N N -29.239 -23.872 -9.913 1.00 . A A . 88 GLU N 1 1
19 28421 1 1 88 GLU O O -26.849 -21.324 -10.360 1.00 . A A . 88 GLU O 1 1
19 28422 1 1 88 GLU OE1 O -29.327 -24.572 -13.641 1.00 . A A . 88 GLU OE1 1 1
19 28423 1 1 88 GLU OE2 O -30.160 -25.686 -11.996 1.00 . A A . 88 GLU OE2 1 1
19 28424 1 1 89 ALA C C -28.251 -20.754 -6.563 1.00 . A A . 89 ALA C 1 1
19 28425 1 1 89 ALA CA C -28.022 -20.386 -8.022 1.00 . A A . 89 ALA CA 1 1
19 28426 1 1 89 ALA CB C -28.705 -19.051 -8.327 1.00 . A A . 89 ALA CB 1 1
19 28427 1 1 89 ALA H H -29.402 -21.867 -8.656 1.00 . A A . 89 ALA H 1 1
19 28428 1 1 89 ALA HA H -26.959 -20.282 -8.194 1.00 . A A . 89 ALA HA 1 1
19 28429 1 1 89 ALA HB1 H -28.120 -18.244 -7.911 1.00 . A A . 89 ALA HB1 1 1
19 28430 1 1 89 ALA HB2 H -28.783 -18.923 -9.397 1.00 . A A . 89 ALA HB2 1 1
19 28431 1 1 89 ALA HB3 H -29.693 -19.043 -7.890 1.00 . A A . 89 ALA HB3 1 1
19 28432 1 1 89 ALA N N -28.557 -21.433 -8.894 1.00 . A A . 89 ALA N 1 1
19 28433 1 1 89 ALA O O -29.180 -21.496 -6.244 1.00 . A A . 89 ALA O 1 1
19 28434 1 1 90 VAL C C -27.055 -19.390 -3.374 1.00 . A A . 90 VAL C 1 1
19 28435 1 1 90 VAL CA C -27.542 -20.543 -4.250 1.00 . A A . 90 VAL CA 1 1
19 28436 1 1 90 VAL CB C -26.760 -21.814 -3.904 1.00 . A A . 90 VAL CB 1 1
19 28437 1 1 90 VAL CG1 C -27.376 -23.010 -4.633 1.00 . A A . 90 VAL CG1 1 1
19 28438 1 1 90 VAL CG2 C -25.300 -21.657 -4.337 1.00 . A A . 90 VAL CG2 1 1
19 28439 1 1 90 VAL H H -26.676 -19.656 -5.977 1.00 . A A . 90 VAL H 1 1
19 28440 1 1 90 VAL HA H -28.583 -20.714 -4.035 1.00 . A A . 90 VAL HA 1 1
19 28441 1 1 90 VAL HB H -26.805 -21.983 -2.836 1.00 . A A . 90 VAL HB 1 1
19 28442 1 1 90 VAL HG11 H -27.105 -22.971 -5.678 1.00 . A A . 90 VAL HG11 1 1
19 28443 1 1 90 VAL HG12 H -27.004 -23.926 -4.199 1.00 . A A . 90 VAL HG12 1 1
19 28444 1 1 90 VAL HG13 H -28.450 -22.976 -4.539 1.00 . A A . 90 VAL HG13 1 1
19 28445 1 1 90 VAL HG21 H -24.793 -20.987 -3.658 1.00 . A A . 90 VAL HG21 1 1
19 28446 1 1 90 VAL HG22 H -24.815 -22.622 -4.319 1.00 . A A . 90 VAL HG22 1 1
19 28447 1 1 90 VAL HG23 H -25.263 -21.254 -5.337 1.00 . A A . 90 VAL HG23 1 1
19 28448 1 1 90 VAL N N -27.401 -20.240 -5.674 1.00 . A A . 90 VAL N 1 1
19 28449 1 1 90 VAL O O -25.918 -18.935 -3.497 1.00 . A A . 90 VAL O 1 1
19 28450 1 1 91 GLU C C -27.614 -18.397 -0.119 1.00 . A A . 91 GLU C 1 1
19 28451 1 1 91 GLU CA C -27.611 -17.854 -1.544 1.00 . A A . 91 GLU CA 1 1
19 28452 1 1 91 GLU CB C -28.639 -16.730 -1.676 1.00 . A A . 91 GLU CB 1 1
19 28453 1 1 91 GLU CD C -29.593 -15.062 -3.282 1.00 . A A . 91 GLU CD 1 1
19 28454 1 1 91 GLU CG C -28.796 -16.356 -3.151 1.00 . A A . 91 GLU CG 1 1
19 28455 1 1 91 GLU H H -28.816 -19.360 -2.424 1.00 . A A . 91 GLU H 1 1
19 28456 1 1 91 GLU HA H -26.627 -17.461 -1.770 1.00 . A A . 91 GLU HA 1 1
19 28457 1 1 91 GLU HB2 H -29.590 -17.063 -1.283 1.00 . A A . 91 GLU HB2 1 1
19 28458 1 1 91 GLU HB3 H -28.304 -15.866 -1.122 1.00 . A A . 91 GLU HB3 1 1
19 28459 1 1 91 GLU HG2 H -27.819 -16.221 -3.591 1.00 . A A . 91 GLU HG2 1 1
19 28460 1 1 91 GLU HG3 H -29.315 -17.149 -3.667 1.00 . A A . 91 GLU HG3 1 1
19 28461 1 1 91 GLU N N -27.932 -18.940 -2.474 1.00 . A A . 91 GLU N 1 1
19 28462 1 1 91 GLU O O -28.642 -18.867 0.373 1.00 . A A . 91 GLU O 1 1
19 28463 1 1 91 GLU OE1 O -29.727 -14.370 -2.288 1.00 . A A . 91 GLU OE1 1 1
19 28464 1 1 91 GLU OE2 O -30.057 -14.784 -4.375 1.00 . A A . 91 GLU OE2 1 1
19 28465 1 1 92 VAL C C -26.469 -17.811 2.957 1.00 . A A . 92 VAL C 1 1
19 28466 1 1 92 VAL CA C -26.334 -18.899 1.888 1.00 . A A . 92 VAL CA 1 1
19 28467 1 1 92 VAL CB C -24.983 -19.598 2.037 1.00 . A A . 92 VAL CB 1 1
19 28468 1 1 92 VAL CG1 C -24.985 -20.449 3.307 1.00 . A A . 92 VAL CG1 1 1
19 28469 1 1 92 VAL CG2 C -24.740 -20.497 0.824 1.00 . A A . 92 VAL CG2 1 1
19 28470 1 1 92 VAL H H -25.661 -18.004 0.084 1.00 . A A . 92 VAL H 1 1
19 28471 1 1 92 VAL HA H -27.109 -19.632 2.045 1.00 . A A . 92 VAL HA 1 1
19 28472 1 1 92 VAL HB H -24.202 -18.858 2.100 1.00 . A A . 92 VAL HB 1 1
19 28473 1 1 92 VAL HG11 H -25.706 -21.247 3.203 1.00 . A A . 92 VAL HG11 1 1
19 28474 1 1 92 VAL HG12 H -24.003 -20.871 3.459 1.00 . A A . 92 VAL HG12 1 1
19 28475 1 1 92 VAL HG13 H -25.248 -19.834 4.154 1.00 . A A . 92 VAL HG13 1 1
19 28476 1 1 92 VAL HG21 H -23.873 -21.116 1.003 1.00 . A A . 92 VAL HG21 1 1
19 28477 1 1 92 VAL HG22 H -25.604 -21.125 0.662 1.00 . A A . 92 VAL HG22 1 1
19 28478 1 1 92 VAL HG23 H -24.571 -19.885 -0.050 1.00 . A A . 92 VAL HG23 1 1
19 28479 1 1 92 VAL N N -26.454 -18.366 0.531 1.00 . A A . 92 VAL N 1 1
19 28480 1 1 92 VAL O O -25.854 -16.751 2.868 1.00 . A A . 92 VAL O 1 1
19 28481 1 1 93 ARG C C -27.451 -18.029 6.398 1.00 . A A . 93 ARG C 1 1
19 28482 1 1 93 ARG CA C -27.492 -17.213 5.109 1.00 . A A . 93 ARG CA 1 1
19 28483 1 1 93 ARG CB C -28.854 -16.524 4.985 1.00 . A A . 93 ARG CB 1 1
19 28484 1 1 93 ARG CD C -30.450 -15.408 3.424 1.00 . A A . 93 ARG CD 1 1
19 28485 1 1 93 ARG CG C -29.079 -16.076 3.540 1.00 . A A . 93 ARG CG 1 1
19 28486 1 1 93 ARG CZ C -30.277 -14.086 1.396 1.00 . A A . 93 ARG CZ 1 1
19 28487 1 1 93 ARG H H -27.707 -18.977 3.997 1.00 . A A . 93 ARG H 1 1
19 28488 1 1 93 ARG HA H -26.712 -16.465 5.136 1.00 . A A . 93 ARG HA 1 1
19 28489 1 1 93 ARG HB2 H -29.634 -17.215 5.271 1.00 . A A . 93 ARG HB2 1 1
19 28490 1 1 93 ARG HB3 H -28.880 -15.662 5.633 1.00 . A A . 93 ARG HB3 1 1
19 28491 1 1 93 ARG HD2 H -31.201 -16.058 3.845 1.00 . A A . 93 ARG HD2 1 1
19 28492 1 1 93 ARG HD3 H -30.440 -14.476 3.972 1.00 . A A . 93 ARG HD3 1 1
19 28493 1 1 93 ARG HE H -31.361 -15.761 1.544 1.00 . A A . 93 ARG HE 1 1
19 28494 1 1 93 ARG HG2 H -28.308 -15.373 3.256 1.00 . A A . 93 ARG HG2 1 1
19 28495 1 1 93 ARG HG3 H -29.042 -16.934 2.885 1.00 . A A . 93 ARG HG3 1 1
19 28496 1 1 93 ARG HH11 H -29.254 -13.426 2.985 1.00 . A A . 93 ARG HH11 1 1
19 28497 1 1 93 ARG HH12 H -29.115 -12.464 1.551 1.00 . A A . 93 ARG HH12 1 1
19 28498 1 1 93 ARG HH21 H -31.189 -14.503 -0.336 1.00 . A A . 93 ARG HH21 1 1
19 28499 1 1 93 ARG HH22 H -30.213 -13.073 -0.330 1.00 . A A . 93 ARG HH22 1 1
19 28500 1 1 93 ARG N N -27.268 -18.113 3.984 1.00 . A A . 93 ARG N 1 1
19 28501 1 1 93 ARG NE N -30.771 -15.146 2.026 1.00 . A A . 93 ARG NE 1 1
19 28502 1 1 93 ARG NH1 N -29.487 -13.261 2.026 1.00 . A A . 93 ARG NH1 1 1
19 28503 1 1 93 ARG NH2 N -30.584 -13.871 0.146 1.00 . A A . 93 ARG NH2 1 1
19 28504 1 1 93 ARG O O -27.977 -17.613 7.429 1.00 . A A . 93 ARG O 1 1
19 28505 1 1 94 GLY C C -25.681 -21.166 7.291 1.00 . A A . 94 GLY C 1 1
19 28506 1 1 94 GLY CA C -26.789 -20.122 7.454 1.00 . A A . 94 GLY CA 1 1
19 28507 1 1 94 GLY H H -26.482 -19.508 5.450 1.00 . A A . 94 GLY H 1 1
19 28508 1 1 94 GLY HA2 H -26.599 -19.541 8.346 1.00 . A A . 94 GLY HA2 1 1
19 28509 1 1 94 GLY HA3 H -27.733 -20.623 7.556 1.00 . A A . 94 GLY HA3 1 1
19 28510 1 1 94 GLY N N -26.856 -19.220 6.310 1.00 . A A . 94 GLY N 1 1
19 28511 1 1 94 GLY O O -24.662 -20.900 6.659 1.00 . A A . 94 GLY O 1 1
19 28512 1 1 95 ARG C C -25.203 -24.566 6.950 1.00 . A A . 95 ARG C 1 1
19 28513 1 1 95 ARG CA C -24.821 -23.388 7.848 1.00 . A A . 95 ARG CA 1 1
19 28514 1 1 95 ARG CB C -24.559 -23.916 9.258 1.00 . A A . 95 ARG CB 1 1
19 28515 1 1 95 ARG CD C -24.058 -23.283 11.621 1.00 . A A . 95 ARG CD 1 1
19 28516 1 1 95 ARG CG C -24.276 -22.748 10.204 1.00 . A A . 95 ARG CG 1 1
19 28517 1 1 95 ARG CZ C -22.510 -24.793 12.728 1.00 . A A . 95 ARG CZ 1 1
19 28518 1 1 95 ARG H H -26.670 -22.498 8.426 1.00 . A A . 95 ARG H 1 1
19 28519 1 1 95 ARG HA H -23.901 -22.957 7.476 1.00 . A A . 95 ARG HA 1 1
19 28520 1 1 95 ARG HB2 H -25.427 -24.459 9.606 1.00 . A A . 95 ARG HB2 1 1
19 28521 1 1 95 ARG HB3 H -23.705 -24.577 9.242 1.00 . A A . 95 ARG HB3 1 1
19 28522 1 1 95 ARG HD2 H -24.035 -22.457 12.315 1.00 . A A . 95 ARG HD2 1 1
19 28523 1 1 95 ARG HD3 H -24.872 -23.944 11.881 1.00 . A A . 95 ARG HD3 1 1
19 28524 1 1 95 ARG HE H -22.150 -23.925 10.963 1.00 . A A . 95 ARG HE 1 1
19 28525 1 1 95 ARG HG2 H -23.389 -22.226 9.876 1.00 . A A . 95 ARG HG2 1 1
19 28526 1 1 95 ARG HG3 H -25.116 -22.070 10.201 1.00 . A A . 95 ARG HG3 1 1
19 28527 1 1 95 ARG HH11 H -24.240 -24.443 13.674 1.00 . A A . 95 ARG HH11 1 1
19 28528 1 1 95 ARG HH12 H -23.146 -25.515 14.484 1.00 . A A . 95 ARG HH12 1 1
19 28529 1 1 95 ARG HH21 H -20.710 -25.316 12.023 1.00 . A A . 95 ARG HH21 1 1
19 28530 1 1 95 ARG HH22 H -21.150 -26.014 13.548 1.00 . A A . 95 ARG HH22 1 1
19 28531 1 1 95 ARG N N -25.857 -22.343 7.903 1.00 . A A . 95 ARG N 1 1
19 28532 1 1 95 ARG NE N -22.797 -24.011 11.693 1.00 . A A . 95 ARG NE 1 1
19 28533 1 1 95 ARG NH1 N -23.365 -24.928 13.704 1.00 . A A . 95 ARG NH1 1 1
19 28534 1 1 95 ARG NH2 N -21.368 -25.423 12.769 1.00 . A A . 95 ARG NH2 1 1
19 28535 1 1 95 ARG O O -26.315 -25.105 7.015 1.00 . A A . 95 ARG O 1 1
19 28536 1 1 96 VAL C C -23.125 -26.938 5.219 1.00 . A A . 96 VAL C 1 1
19 28537 1 1 96 VAL CA C -24.398 -26.093 5.213 1.00 . A A . 96 VAL CA 1 1
19 28538 1 1 96 VAL CB C -24.676 -25.580 3.795 1.00 . A A . 96 VAL CB 1 1
19 28539 1 1 96 VAL CG1 C -23.611 -24.557 3.396 1.00 . A A . 96 VAL CG1 1 1
19 28540 1 1 96 VAL CG2 C -24.648 -26.753 2.811 1.00 . A A . 96 VAL CG2 1 1
19 28541 1 1 96 VAL H H -23.373 -24.501 6.152 1.00 . A A . 96 VAL H 1 1
19 28542 1 1 96 VAL HA H -25.229 -26.704 5.537 1.00 . A A . 96 VAL HA 1 1
19 28543 1 1 96 VAL HB H -25.648 -25.109 3.768 1.00 . A A . 96 VAL HB 1 1
19 28544 1 1 96 VAL HG11 H -22.662 -25.055 3.275 1.00 . A A . 96 VAL HG11 1 1
19 28545 1 1 96 VAL HG12 H -23.893 -24.090 2.463 1.00 . A A . 96 VAL HG12 1 1
19 28546 1 1 96 VAL HG13 H -23.528 -23.803 4.164 1.00 . A A . 96 VAL HG13 1 1
19 28547 1 1 96 VAL HG21 H -25.167 -27.597 3.241 1.00 . A A . 96 VAL HG21 1 1
19 28548 1 1 96 VAL HG22 H -25.132 -26.463 1.891 1.00 . A A . 96 VAL HG22 1 1
19 28549 1 1 96 VAL HG23 H -23.624 -27.028 2.607 1.00 . A A . 96 VAL HG23 1 1
19 28550 1 1 96 VAL N N -24.235 -24.968 6.129 1.00 . A A . 96 VAL N 1 1
19 28551 1 1 96 VAL O O -22.017 -26.412 5.096 1.00 . A A . 96 VAL O 1 1
19 28552 1 1 97 VAL C C -22.397 -30.422 4.628 1.00 . A A . 97 VAL C 1 1
19 28553 1 1 97 VAL CA C -22.124 -29.149 5.421 1.00 . A A . 97 VAL CA 1 1
19 28554 1 1 97 VAL CB C -21.791 -29.499 6.877 1.00 . A A . 97 VAL CB 1 1
19 28555 1 1 97 VAL CG1 C -23.030 -30.071 7.578 1.00 . A A . 97 VAL CG1 1 1
19 28556 1 1 97 VAL CG2 C -20.663 -30.534 6.913 1.00 . A A . 97 VAL CG2 1 1
19 28557 1 1 97 VAL H H -24.181 -28.618 5.489 1.00 . A A . 97 VAL H 1 1
19 28558 1 1 97 VAL HA H -21.269 -28.651 4.984 1.00 . A A . 97 VAL HA 1 1
19 28559 1 1 97 VAL HB H -21.473 -28.603 7.393 1.00 . A A . 97 VAL HB 1 1
19 28560 1 1 97 VAL HG11 H -23.151 -31.110 7.309 1.00 . A A . 97 VAL HG11 1 1
19 28561 1 1 97 VAL HG12 H -22.904 -29.991 8.647 1.00 . A A . 97 VAL HG12 1 1
19 28562 1 1 97 VAL HG13 H -23.906 -29.518 7.278 1.00 . A A . 97 VAL HG13 1 1
19 28563 1 1 97 VAL HG21 H -20.209 -30.535 7.893 1.00 . A A . 97 VAL HG21 1 1
19 28564 1 1 97 VAL HG22 H -21.066 -31.513 6.702 1.00 . A A . 97 VAL HG22 1 1
19 28565 1 1 97 VAL HG23 H -19.920 -30.283 6.174 1.00 . A A . 97 VAL HG23 1 1
19 28566 1 1 97 VAL N N -23.279 -28.249 5.382 1.00 . A A . 97 VAL N 1 1
19 28567 1 1 97 VAL O O -23.272 -31.213 4.980 1.00 . A A . 97 VAL O 1 1
19 28568 1 1 98 GLY C C -21.184 -31.569 1.331 1.00 . A A . 98 GLY C 1 1
19 28569 1 1 98 GLY CA C -21.801 -31.790 2.709 1.00 . A A . 98 GLY CA 1 1
19 28570 1 1 98 GLY H H -20.958 -29.946 3.321 1.00 . A A . 98 GLY H 1 1
19 28571 1 1 98 GLY HA2 H -21.319 -32.634 3.184 1.00 . A A . 98 GLY HA2 1 1
19 28572 1 1 98 GLY HA3 H -22.854 -32.003 2.595 1.00 . A A . 98 GLY HA3 1 1
19 28573 1 1 98 GLY N N -21.638 -30.612 3.552 1.00 . A A . 98 GLY N 1 1
19 28574 1 1 98 GLY O O -20.021 -31.900 1.098 1.00 . A A . 98 GLY O 1 1
19 28575 1 1 99 ALA C C -22.567 -30.019 -1.741 1.00 . A A . 99 ALA C 1 1
19 28576 1 1 99 ALA CA C -21.493 -30.742 -0.934 1.00 . A A . 99 ALA CA 1 1
19 28577 1 1 99 ALA CB C -21.129 -32.060 -1.622 1.00 . A A . 99 ALA CB 1 1
19 28578 1 1 99 ALA H H -22.888 -30.760 0.661 1.00 . A A . 99 ALA H 1 1
19 28579 1 1 99 ALA HA H -20.611 -30.120 -0.883 1.00 . A A . 99 ALA HA 1 1
19 28580 1 1 99 ALA HB1 H -21.912 -32.785 -1.449 1.00 . A A . 99 ALA HB1 1 1
19 28581 1 1 99 ALA HB2 H -21.020 -31.897 -2.685 1.00 . A A . 99 ALA HB2 1 1
19 28582 1 1 99 ALA HB3 H -20.200 -32.434 -1.218 1.00 . A A . 99 ALA HB3 1 1
19 28583 1 1 99 ALA N N -21.970 -31.005 0.420 1.00 . A A . 99 ALA N 1 1
19 28584 1 1 99 ALA O O -23.757 -30.273 -1.561 1.00 . A A . 99 ALA O 1 1
19 28585 1 1 100 ILE C C -22.575 -28.140 -4.859 1.00 . A A . 100 ILE C 1 1
19 28586 1 1 100 ILE CA C -23.107 -28.362 -3.445 1.00 . A A . 100 ILE CA 1 1
19 28587 1 1 100 ILE CB C -23.414 -27.010 -2.788 1.00 . A A . 100 ILE CB 1 1
19 28588 1 1 100 ILE CD1 C -22.426 -24.800 -2.108 1.00 . A A . 100 ILE CD1 1 1
19 28589 1 1 100 ILE CG1 C -22.217 -26.062 -2.954 1.00 . A A . 100 ILE CG1 1 1
19 28590 1 1 100 ILE CG2 C -23.689 -27.224 -1.297 1.00 . A A . 100 ILE CG2 1 1
19 28591 1 1 100 ILE H H -21.188 -28.944 -2.730 1.00 . A A . 100 ILE H 1 1
19 28592 1 1 100 ILE HA H -24.028 -28.925 -3.514 1.00 . A A . 100 ILE HA 1 1
19 28593 1 1 100 ILE HB H -24.286 -26.574 -3.254 1.00 . A A . 100 ILE HB 1 1
19 28594 1 1 100 ILE HD11 H -23.474 -24.531 -2.111 1.00 . A A . 100 ILE HD11 1 1
19 28595 1 1 100 ILE HD12 H -22.105 -24.990 -1.095 1.00 . A A . 100 ILE HD12 1 1
19 28596 1 1 100 ILE HD13 H -21.848 -23.989 -2.524 1.00 . A A . 100 ILE HD13 1 1
19 28597 1 1 100 ILE HG12 H -21.317 -26.565 -2.634 1.00 . A A . 100 ILE HG12 1 1
19 28598 1 1 100 ILE HG13 H -22.120 -25.779 -3.991 1.00 . A A . 100 ILE HG13 1 1
19 28599 1 1 100 ILE HG21 H -22.764 -27.453 -0.790 1.00 . A A . 100 ILE HG21 1 1
19 28600 1 1 100 ILE HG22 H -24.118 -26.325 -0.877 1.00 . A A . 100 ILE HG22 1 1
19 28601 1 1 100 ILE HG23 H -24.380 -28.044 -1.172 1.00 . A A . 100 ILE HG23 1 1
19 28602 1 1 100 ILE N N -22.148 -29.113 -2.627 1.00 . A A . 100 ILE N 1 1
19 28603 1 1 100 ILE O O -21.370 -27.979 -5.069 1.00 . A A . 100 ILE O 1 1
19 28604 1 1 101 THR C C -24.062 -26.865 -7.854 1.00 . A A . 101 THR C 1 1
19 28605 1 1 101 THR CA C -23.137 -27.906 -7.228 1.00 . A A . 101 THR CA 1 1
19 28606 1 1 101 THR CB C -23.251 -29.222 -8.002 1.00 . A A . 101 THR CB 1 1
19 28607 1 1 101 THR CG2 C -23.044 -28.959 -9.496 1.00 . A A . 101 THR CG2 1 1
19 28608 1 1 101 THR H H -24.436 -28.246 -5.588 1.00 . A A . 101 THR H 1 1
19 28609 1 1 101 THR HA H -22.118 -27.550 -7.290 1.00 . A A . 101 THR HA 1 1
19 28610 1 1 101 THR HB H -24.230 -29.647 -7.848 1.00 . A A . 101 THR HB 1 1
19 28611 1 1 101 THR HG1 H -22.542 -30.462 -6.683 1.00 . A A . 101 THR HG1 1 1
19 28612 1 1 101 THR HG21 H -22.826 -29.889 -10.000 1.00 . A A . 101 THR HG21 1 1
19 28613 1 1 101 THR HG22 H -23.943 -28.528 -9.913 1.00 . A A . 101 THR HG22 1 1
19 28614 1 1 101 THR HG23 H -22.221 -28.275 -9.631 1.00 . A A . 101 THR HG23 1 1
19 28615 1 1 101 THR N N -23.494 -28.121 -5.825 1.00 . A A . 101 THR N 1 1
19 28616 1 1 101 THR O O -25.282 -27.043 -7.884 1.00 . A A . 101 THR O 1 1
19 28617 1 1 101 THR OG1 O -22.261 -30.129 -7.539 1.00 . A A . 101 THR OG1 1 1
19 28618 1 1 102 SER C C -23.377 -23.824 -9.833 1.00 . A A . 102 SER C 1 1
19 28619 1 1 102 SER CA C -24.264 -24.724 -8.978 1.00 . A A . 102 SER CA 1 1
19 28620 1 1 102 SER CB C -24.963 -23.888 -7.906 1.00 . A A . 102 SER CB 1 1
19 28621 1 1 102 SER H H -22.501 -25.693 -8.304 1.00 . A A . 102 SER H 1 1
19 28622 1 1 102 SER HA H -25.013 -25.175 -9.610 1.00 . A A . 102 SER HA 1 1
19 28623 1 1 102 SER HB2 H -25.790 -23.356 -8.344 1.00 . A A . 102 SER HB2 1 1
19 28624 1 1 102 SER HB3 H -25.331 -24.542 -7.126 1.00 . A A . 102 SER HB3 1 1
19 28625 1 1 102 SER HG H -24.536 -22.202 -7.033 1.00 . A A . 102 SER HG 1 1
19 28626 1 1 102 SER N N -23.476 -25.782 -8.354 1.00 . A A . 102 SER N 1 1
19 28627 1 1 102 SER O O -22.172 -23.726 -9.605 1.00 . A A . 102 SER O 1 1
19 28628 1 1 102 SER OG O -24.038 -22.953 -7.363 1.00 . A A . 102 SER OG 1 1
19 28629 1 1 103 LYS C C -22.896 -20.977 -10.992 1.00 . A A . 103 LYS C 1 1
19 28630 1 1 103 LYS CA C -23.241 -22.282 -11.704 1.00 . A A . 103 LYS CA 1 1
19 28631 1 1 103 LYS CB C -24.068 -21.987 -12.957 1.00 . A A . 103 LYS CB 1 1
19 28632 1 1 103 LYS CD C -25.304 -23.025 -14.868 1.00 . A A . 103 LYS CD 1 1
19 28633 1 1 103 LYS CE C -25.897 -24.347 -15.360 1.00 . A A . 103 LYS CE 1 1
19 28634 1 1 103 LYS CG C -24.354 -23.295 -13.698 1.00 . A A . 103 LYS CG 1 1
19 28635 1 1 103 LYS H H -24.947 -23.288 -10.953 1.00 . A A . 103 LYS H 1 1
19 28636 1 1 103 LYS HA H -22.325 -22.771 -12.000 1.00 . A A . 103 LYS HA 1 1
19 28637 1 1 103 LYS HB2 H -25.000 -21.523 -12.671 1.00 . A A . 103 LYS HB2 1 1
19 28638 1 1 103 LYS HB3 H -23.517 -21.322 -13.605 1.00 . A A . 103 LYS HB3 1 1
19 28639 1 1 103 LYS HD2 H -26.099 -22.370 -14.541 1.00 . A A . 103 LYS HD2 1 1
19 28640 1 1 103 LYS HD3 H -24.758 -22.556 -15.673 1.00 . A A . 103 LYS HD3 1 1
19 28641 1 1 103 LYS HE2 H -26.474 -24.801 -14.568 1.00 . A A . 103 LYS HE2 1 1
19 28642 1 1 103 LYS HE3 H -26.537 -24.160 -16.209 1.00 . A A . 103 LYS HE3 1 1
19 28643 1 1 103 LYS HG2 H -23.428 -23.705 -14.074 1.00 . A A . 103 LYS HG2 1 1
19 28644 1 1 103 LYS HG3 H -24.812 -24.000 -13.021 1.00 . A A . 103 LYS HG3 1 1
19 28645 1 1 103 LYS HZ1 H -24.956 -26.205 -15.341 1.00 . A A . 103 LYS HZ1 1 1
19 28646 1 1 103 LYS HZ2 H -24.774 -25.350 -16.798 1.00 . A A . 103 LYS HZ2 1 1
19 28647 1 1 103 LYS HZ3 H -23.887 -24.888 -15.428 1.00 . A A . 103 LYS HZ3 1 1
19 28648 1 1 103 LYS N N -23.984 -23.170 -10.819 1.00 . A A . 103 LYS N 1 1
19 28649 1 1 103 LYS NZ N -24.795 -25.266 -15.762 1.00 . A A . 103 LYS NZ 1 1
19 28650 1 1 103 LYS O O -21.857 -20.372 -11.256 1.00 . A A . 103 LYS O 1 1
19 28651 1 1 104 GLN C C -23.644 -19.590 -7.824 1.00 . A A . 104 GLN C 1 1
19 28652 1 1 104 GLN CA C -23.554 -19.315 -9.323 1.00 . A A . 104 GLN CA 1 1
19 28653 1 1 104 GLN CB C -24.603 -18.267 -9.708 1.00 . A A . 104 GLN CB 1 1
19 28654 1 1 104 GLN CD C -25.037 -18.878 -12.102 1.00 . A A . 104 GLN CD 1 1
19 28655 1 1 104 GLN CG C -24.411 -17.845 -11.170 1.00 . A A . 104 GLN CG 1 1
19 28656 1 1 104 GLN H H -24.580 -21.080 -9.913 1.00 . A A . 104 GLN H 1 1
19 28657 1 1 104 GLN HA H -22.571 -18.923 -9.544 1.00 . A A . 104 GLN HA 1 1
19 28658 1 1 104 GLN HB2 H -25.591 -18.684 -9.579 1.00 . A A . 104 GLN HB2 1 1
19 28659 1 1 104 GLN HB3 H -24.493 -17.403 -9.071 1.00 . A A . 104 GLN HB3 1 1
19 28660 1 1 104 GLN HE21 H -23.904 -18.382 -13.655 1.00 . A A . 104 GLN HE21 1 1
19 28661 1 1 104 GLN HE22 H -25.018 -19.631 -13.938 1.00 . A A . 104 GLN HE22 1 1
19 28662 1 1 104 GLN HG2 H -24.886 -16.888 -11.328 1.00 . A A . 104 GLN HG2 1 1
19 28663 1 1 104 GLN HG3 H -23.357 -17.760 -11.386 1.00 . A A . 104 GLN HG3 1 1
19 28664 1 1 104 GLN N N -23.772 -20.551 -10.082 1.00 . A A . 104 GLN N 1 1
19 28665 1 1 104 GLN NE2 N -24.618 -18.971 -13.334 1.00 . A A . 104 GLN NE2 1 1
19 28666 1 1 104 GLN O O -24.573 -20.253 -7.358 1.00 . A A . 104 GLN O 1 1
19 28667 1 1 104 GLN OE1 O -25.934 -19.616 -11.696 1.00 . A A . 104 GLN OE1 1 1
19 28668 1 1 105 VAL C C -22.332 -17.952 -4.906 1.00 . A A . 105 VAL C 1 1
19 28669 1 1 105 VAL CA C -22.640 -19.265 -5.620 1.00 . A A . 105 VAL CA 1 1
19 28670 1 1 105 VAL CB C -21.573 -20.301 -5.255 1.00 . A A . 105 VAL CB 1 1
19 28671 1 1 105 VAL CG1 C -21.511 -20.456 -3.735 1.00 . A A . 105 VAL CG1 1 1
19 28672 1 1 105 VAL CG2 C -21.931 -21.646 -5.890 1.00 . A A . 105 VAL CG2 1 1
19 28673 1 1 105 VAL H H -21.959 -18.554 -7.502 1.00 . A A . 105 VAL H 1 1
19 28674 1 1 105 VAL HA H -23.601 -19.626 -5.284 1.00 . A A . 105 VAL HA 1 1
19 28675 1 1 105 VAL HB H -20.611 -19.971 -5.622 1.00 . A A . 105 VAL HB 1 1
19 28676 1 1 105 VAL HG11 H -21.014 -19.598 -3.305 1.00 . A A . 105 VAL HG11 1 1
19 28677 1 1 105 VAL HG12 H -22.513 -20.527 -3.339 1.00 . A A . 105 VAL HG12 1 1
19 28678 1 1 105 VAL HG13 H -20.961 -21.351 -3.487 1.00 . A A . 105 VAL HG13 1 1
19 28679 1 1 105 VAL HG21 H -21.924 -21.551 -6.965 1.00 . A A . 105 VAL HG21 1 1
19 28680 1 1 105 VAL HG22 H -21.207 -22.390 -5.591 1.00 . A A . 105 VAL HG22 1 1
19 28681 1 1 105 VAL HG23 H -22.913 -21.949 -5.561 1.00 . A A . 105 VAL HG23 1 1
19 28682 1 1 105 VAL N N -22.670 -19.074 -7.072 1.00 . A A . 105 VAL N 1 1
19 28683 1 1 105 VAL O O -21.430 -17.212 -5.300 1.00 . A A . 105 VAL O 1 1
19 28684 1 1 106 ARG C C -23.019 -16.779 -1.575 1.00 . A A . 106 ARG C 1 1
19 28685 1 1 106 ARG CA C -22.906 -16.456 -3.058 1.00 . A A . 106 ARG CA 1 1
19 28686 1 1 106 ARG CB C -23.969 -15.423 -3.437 1.00 . A A . 106 ARG CB 1 1
19 28687 1 1 106 ARG CD C -24.993 -14.167 -5.335 1.00 . A A . 106 ARG CD 1 1
19 28688 1 1 106 ARG CG C -24.065 -15.322 -4.959 1.00 . A A . 106 ARG CG 1 1
19 28689 1 1 106 ARG CZ C -25.620 -12.959 -7.345 1.00 . A A . 106 ARG CZ 1 1
19 28690 1 1 106 ARG H H -23.789 -18.311 -3.583 1.00 . A A . 106 ARG H 1 1
19 28691 1 1 106 ARG HA H -21.928 -16.042 -3.256 1.00 . A A . 106 ARG HA 1 1
19 28692 1 1 106 ARG HB2 H -24.925 -15.728 -3.035 1.00 . A A . 106 ARG HB2 1 1
19 28693 1 1 106 ARG HB3 H -23.698 -14.461 -3.031 1.00 . A A . 106 ARG HB3 1 1
19 28694 1 1 106 ARG HD2 H -25.985 -14.371 -4.962 1.00 . A A . 106 ARG HD2 1 1
19 28695 1 1 106 ARG HD3 H -24.625 -13.255 -4.890 1.00 . A A . 106 ARG HD3 1 1
19 28696 1 1 106 ARG HE H -24.646 -14.707 -7.354 1.00 . A A . 106 ARG HE 1 1
19 28697 1 1 106 ARG HG2 H -23.081 -15.145 -5.371 1.00 . A A . 106 ARG HG2 1 1
19 28698 1 1 106 ARG HG3 H -24.462 -16.245 -5.356 1.00 . A A . 106 ARG HG3 1 1
19 28699 1 1 106 ARG HH11 H -26.127 -12.118 -5.600 1.00 . A A . 106 ARG HH11 1 1
19 28700 1 1 106 ARG HH12 H -26.587 -11.236 -7.018 1.00 . A A . 106 ARG HH12 1 1
19 28701 1 1 106 ARG HH21 H -25.245 -13.557 -9.218 1.00 . A A . 106 ARG HH21 1 1
19 28702 1 1 106 ARG HH22 H -26.085 -12.051 -9.067 1.00 . A A . 106 ARG HH22 1 1
19 28703 1 1 106 ARG N N -23.090 -17.676 -3.846 1.00 . A A . 106 ARG N 1 1
19 28704 1 1 106 ARG NE N -25.044 -14.017 -6.784 1.00 . A A . 106 ARG NE 1 1
19 28705 1 1 106 ARG NH1 N -26.153 -12.032 -6.596 1.00 . A A . 106 ARG NH1 1 1
19 28706 1 1 106 ARG NH2 N -25.652 -12.846 -8.644 1.00 . A A . 106 ARG NH2 1 1
19 28707 1 1 106 ARG O O -24.098 -17.129 -1.093 1.00 . A A . 106 ARG O 1 1
19 28708 1 1 107 LEU C C -22.202 -15.740 1.410 1.00 . A A . 107 LEU C 1 1
19 28709 1 1 107 LEU CA C -21.919 -16.986 0.577 1.00 . A A . 107 LEU CA 1 1
19 28710 1 1 107 LEU CB C -20.566 -17.570 0.979 1.00 . A A . 107 LEU CB 1 1
19 28711 1 1 107 LEU CD1 C -18.815 -19.240 0.367 1.00 . A A . 107 LEU CD1 1 1
19 28712 1 1 107 LEU CD2 C -21.197 -19.635 -0.279 1.00 . A A . 107 LEU CD2 1 1
19 28713 1 1 107 LEU CG C -20.112 -18.570 -0.085 1.00 . A A . 107 LEU CG 1 1
19 28714 1 1 107 LEU H H -21.068 -16.409 -1.282 1.00 . A A . 107 LEU H 1 1
19 28715 1 1 107 LEU HA H -22.684 -17.722 0.776 1.00 . A A . 107 LEU HA 1 1
19 28716 1 1 107 LEU HB2 H -19.840 -16.774 1.061 1.00 . A A . 107 LEU HB2 1 1
19 28717 1 1 107 LEU HB3 H -20.657 -18.074 1.928 1.00 . A A . 107 LEU HB3 1 1
19 28718 1 1 107 LEU HD11 H -18.430 -19.857 -0.432 1.00 . A A . 107 LEU HD11 1 1
19 28719 1 1 107 LEU HD12 H -18.087 -18.482 0.619 1.00 . A A . 107 LEU HD12 1 1
19 28720 1 1 107 LEU HD13 H -19.010 -19.855 1.234 1.00 . A A . 107 LEU HD13 1 1
19 28721 1 1 107 LEU HD21 H -20.776 -20.489 -0.789 1.00 . A A . 107 LEU HD21 1 1
19 28722 1 1 107 LEU HD22 H -21.577 -19.941 0.684 1.00 . A A . 107 LEU HD22 1 1
19 28723 1 1 107 LEU HD23 H -22.002 -19.224 -0.869 1.00 . A A . 107 LEU HD23 1 1
19 28724 1 1 107 LEU HG H -19.944 -18.051 -1.017 1.00 . A A . 107 LEU HG 1 1
19 28725 1 1 107 LEU N N -21.906 -16.679 -0.851 1.00 . A A . 107 LEU N 1 1
19 28726 1 1 107 LEU O O -21.288 -14.992 1.767 1.00 . A A . 107 LEU O 1 1
19 28727 1 1 108 TYR C C -24.056 -14.842 4.011 1.00 . A A . 108 TYR C 1 1
19 28728 1 1 108 TYR CA C -23.917 -14.419 2.548 1.00 . A A . 108 TYR CA 1 1
19 28729 1 1 108 TYR CB C -25.260 -13.891 2.023 1.00 . A A . 108 TYR CB 1 1
19 28730 1 1 108 TYR CD1 C -24.469 -11.704 1.057 1.00 . A A . 108 TYR CD1 1 1
19 28731 1 1 108 TYR CD2 C -25.345 -13.389 -0.451 1.00 . A A . 108 TYR CD2 1 1
19 28732 1 1 108 TYR CE1 C -24.244 -10.850 -0.027 1.00 . A A . 108 TYR CE1 1 1
19 28733 1 1 108 TYR CE2 C -25.119 -12.535 -1.536 1.00 . A A . 108 TYR CE2 1 1
19 28734 1 1 108 TYR CG C -25.020 -12.973 0.846 1.00 . A A . 108 TYR CG 1 1
19 28735 1 1 108 TYR CZ C -24.569 -11.265 -1.324 1.00 . A A . 108 TYR CZ 1 1
19 28736 1 1 108 TYR H H -24.146 -16.195 1.422 1.00 . A A . 108 TYR H 1 1
19 28737 1 1 108 TYR HA H -23.181 -13.629 2.487 1.00 . A A . 108 TYR HA 1 1
19 28738 1 1 108 TYR HB2 H -25.875 -14.722 1.710 1.00 . A A . 108 TYR HB2 1 1
19 28739 1 1 108 TYR HB3 H -25.767 -13.343 2.805 1.00 . A A . 108 TYR HB3 1 1
19 28740 1 1 108 TYR HD1 H -24.219 -11.385 2.059 1.00 . A A . 108 TYR HD1 1 1
19 28741 1 1 108 TYR HD2 H -25.768 -14.369 -0.613 1.00 . A A . 108 TYR HD2 1 1
19 28742 1 1 108 TYR HE1 H -23.819 -9.870 0.137 1.00 . A A . 108 TYR HE1 1 1
19 28743 1 1 108 TYR HE2 H -25.370 -12.854 -2.537 1.00 . A A . 108 TYR HE2 1 1
19 28744 1 1 108 TYR HH H -24.960 -10.658 -3.093 1.00 . A A . 108 TYR HH 1 1
19 28745 1 1 108 TYR N N -23.478 -15.547 1.729 1.00 . A A . 108 TYR N 1 1
19 28746 1 1 108 TYR O O -24.186 -16.024 4.314 1.00 . A A . 108 TYR O 1 1
19 28747 1 1 108 TYR OH O -24.346 -10.420 -2.395 1.00 . A A . 108 TYR OH 1 1
19 28748 1 1 109 GLY C C -23.117 -15.065 6.868 1.00 . A A . 109 GLY C 1 1
19 28749 1 1 109 GLY CA C -24.232 -14.171 6.330 1.00 . A A . 109 GLY CA 1 1
19 28750 1 1 109 GLY H H -23.984 -12.938 4.622 1.00 . A A . 109 GLY H 1 1
19 28751 1 1 109 GLY HA2 H -24.251 -13.252 6.887 1.00 . A A . 109 GLY HA2 1 1
19 28752 1 1 109 GLY HA3 H -25.178 -14.683 6.462 1.00 . A A . 109 GLY HA3 1 1
19 28753 1 1 109 GLY N N -24.065 -13.871 4.913 1.00 . A A . 109 GLY N 1 1
19 28754 1 1 109 GLY O O -22.063 -15.218 6.250 1.00 . A A . 109 GLY O 1 1
19 28755 1 1 110 THR C C -22.276 -17.849 7.858 1.00 . A A . 110 THR C 1 1
19 28756 1 1 110 THR CA C -22.443 -16.573 8.681 1.00 . A A . 110 THR CA 1 1
19 28757 1 1 110 THR CB C -22.943 -16.926 10.083 1.00 . A A . 110 THR CB 1 1
19 28758 1 1 110 THR CG2 C -22.910 -15.678 10.965 1.00 . A A . 110 THR CG2 1 1
19 28759 1 1 110 THR H H -24.252 -15.502 8.449 1.00 . A A . 110 THR H 1 1
19 28760 1 1 110 THR HA H -21.486 -16.082 8.766 1.00 . A A . 110 THR HA 1 1
19 28761 1 1 110 THR HB H -22.305 -17.682 10.514 1.00 . A A . 110 THR HB 1 1
19 28762 1 1 110 THR HG1 H -24.278 -18.161 9.393 1.00 . A A . 110 THR HG1 1 1
19 28763 1 1 110 THR HG21 H -23.105 -15.956 11.991 1.00 . A A . 110 THR HG21 1 1
19 28764 1 1 110 THR HG22 H -21.937 -15.213 10.896 1.00 . A A . 110 THR HG22 1 1
19 28765 1 1 110 THR HG23 H -23.665 -14.982 10.631 1.00 . A A . 110 THR HG23 1 1
19 28766 1 1 110 THR N N -23.385 -15.665 8.025 1.00 . A A . 110 THR N 1 1
19 28767 1 1 110 THR O O -22.095 -18.935 8.409 1.00 . A A . 110 THR O 1 1
19 28768 1 1 110 THR OG1 O -24.273 -17.418 10.001 1.00 . A A . 110 THR OG1 1 1
19 28769 1 1 111 SER C C -21.136 -19.773 6.028 1.00 . A A . 111 SER C 1 1
19 28770 1 1 111 SER CA C -22.295 -18.865 5.651 1.00 . A A . 111 SER CA 1 1
19 28771 1 1 111 SER CB C -22.111 -18.393 4.213 1.00 . A A . 111 SER CB 1 1
19 28772 1 1 111 SER H H -22.552 -16.833 6.161 1.00 . A A . 111 SER H 1 1
19 28773 1 1 111 SER HA H -23.210 -19.424 5.711 1.00 . A A . 111 SER HA 1 1
19 28774 1 1 111 SER HB2 H -23.029 -17.970 3.855 1.00 . A A . 111 SER HB2 1 1
19 28775 1 1 111 SER HB3 H -21.333 -17.644 4.176 1.00 . A A . 111 SER HB3 1 1
19 28776 1 1 111 SER HG H -20.816 -19.450 3.218 1.00 . A A . 111 SER HG 1 1
19 28777 1 1 111 SER N N -22.385 -17.715 6.541 1.00 . A A . 111 SER N 1 1
19 28778 1 1 111 SER O O -20.000 -19.326 6.190 1.00 . A A . 111 SER O 1 1
19 28779 1 1 111 SER OG O -21.757 -19.504 3.399 1.00 . A A . 111 SER OG 1 1
19 28780 1 1 112 TYR C C -20.546 -23.273 5.596 1.00 . A A . 112 TYR C 1 1
19 28781 1 1 112 TYR CA C -20.438 -22.062 6.514 1.00 . A A . 112 TYR CA 1 1
19 28782 1 1 112 TYR CB C -20.629 -22.509 7.967 1.00 . A A . 112 TYR CB 1 1
19 28783 1 1 112 TYR CD1 C -18.333 -23.390 8.536 1.00 . A A . 112 TYR CD1 1 1
19 28784 1 1 112 TYR CD2 C -20.161 -24.964 8.299 1.00 . A A . 112 TYR CD2 1 1
19 28785 1 1 112 TYR CE1 C -17.460 -24.448 8.817 1.00 . A A . 112 TYR CE1 1 1
19 28786 1 1 112 TYR CE2 C -19.288 -26.022 8.578 1.00 . A A . 112 TYR CE2 1 1
19 28787 1 1 112 TYR CG C -19.685 -23.648 8.277 1.00 . A A . 112 TYR CG 1 1
19 28788 1 1 112 TYR CZ C -17.937 -25.764 8.838 1.00 . A A . 112 TYR CZ 1 1
19 28789 1 1 112 TYR H H -22.368 -21.351 6.013 1.00 . A A . 112 TYR H 1 1
19 28790 1 1 112 TYR HA H -19.462 -21.633 6.408 1.00 . A A . 112 TYR HA 1 1
19 28791 1 1 112 TYR HB2 H -20.421 -21.680 8.628 1.00 . A A . 112 TYR HB2 1 1
19 28792 1 1 112 TYR HB3 H -21.647 -22.838 8.112 1.00 . A A . 112 TYR HB3 1 1
19 28793 1 1 112 TYR HD1 H -17.964 -22.374 8.521 1.00 . A A . 112 TYR HD1 1 1
19 28794 1 1 112 TYR HD2 H -21.204 -25.163 8.099 1.00 . A A . 112 TYR HD2 1 1
19 28795 1 1 112 TYR HE1 H -16.416 -24.249 9.017 1.00 . A A . 112 TYR HE1 1 1
19 28796 1 1 112 TYR HE2 H -19.658 -27.037 8.595 1.00 . A A . 112 TYR HE2 1 1
19 28797 1 1 112 TYR HH H -16.388 -26.478 9.695 1.00 . A A . 112 TYR HH 1 1
19 28798 1 1 112 TYR N N -21.443 -21.064 6.160 1.00 . A A . 112 TYR N 1 1
19 28799 1 1 112 TYR O O -21.524 -24.018 5.659 1.00 . A A . 112 TYR O 1 1
19 28800 1 1 112 TYR OH O -17.075 -26.807 9.112 1.00 . A A . 112 TYR OH 1 1
19 28801 1 1 113 VAL C C -18.357 -25.543 4.129 1.00 . A A . 113 VAL C 1 1
19 28802 1 1 113 VAL CA C -19.532 -24.623 3.829 1.00 . A A . 113 VAL CA 1 1
19 28803 1 1 113 VAL CB C -19.457 -24.149 2.371 1.00 . A A . 113 VAL CB 1 1
19 28804 1 1 113 VAL CG1 C -19.979 -25.253 1.445 1.00 . A A . 113 VAL CG1 1 1
19 28805 1 1 113 VAL CG2 C -20.314 -22.894 2.197 1.00 . A A . 113 VAL CG2 1 1
19 28806 1 1 113 VAL H H -18.775 -22.857 4.746 1.00 . A A . 113 VAL H 1 1
19 28807 1 1 113 VAL HA H -20.444 -25.185 3.960 1.00 . A A . 113 VAL HA 1 1
19 28808 1 1 113 VAL HB H -18.434 -23.930 2.114 1.00 . A A . 113 VAL HB 1 1
19 28809 1 1 113 VAL HG11 H -19.954 -24.905 0.424 1.00 . A A . 113 VAL HG11 1 1
19 28810 1 1 113 VAL HG12 H -19.354 -26.129 1.541 1.00 . A A . 113 VAL HG12 1 1
19 28811 1 1 113 VAL HG13 H -20.993 -25.502 1.715 1.00 . A A . 113 VAL HG13 1 1
19 28812 1 1 113 VAL HG21 H -20.444 -22.689 1.144 1.00 . A A . 113 VAL HG21 1 1
19 28813 1 1 113 VAL HG22 H -21.280 -23.050 2.654 1.00 . A A . 113 VAL HG22 1 1
19 28814 1 1 113 VAL HG23 H -19.824 -22.055 2.669 1.00 . A A . 113 VAL HG23 1 1
19 28815 1 1 113 VAL N N -19.534 -23.477 4.749 1.00 . A A . 113 VAL N 1 1
19 28816 1 1 113 VAL O O -17.199 -25.121 4.111 1.00 . A A . 113 VAL O 1 1
19 28817 1 1 114 ASP C C -17.862 -29.076 3.909 1.00 . A A . 114 ASP C 1 1
19 28818 1 1 114 ASP CA C -17.626 -27.797 4.708 1.00 . A A . 114 ASP CA 1 1
19 28819 1 1 114 ASP CB C -17.632 -28.113 6.206 1.00 . A A . 114 ASP CB 1 1
19 28820 1 1 114 ASP CG C -16.690 -29.276 6.501 1.00 . A A . 114 ASP CG 1 1
19 28821 1 1 114 ASP H H -19.603 -27.087 4.403 1.00 . A A . 114 ASP H 1 1
19 28822 1 1 114 ASP HA H -16.657 -27.396 4.442 1.00 . A A . 114 ASP HA 1 1
19 28823 1 1 114 ASP HB2 H -17.305 -27.242 6.756 1.00 . A A . 114 ASP HB2 1 1
19 28824 1 1 114 ASP HB3 H -18.632 -28.375 6.513 1.00 . A A . 114 ASP HB3 1 1
19 28825 1 1 114 ASP N N -18.664 -26.810 4.405 1.00 . A A . 114 ASP N 1 1
19 28826 1 1 114 ASP O O -18.790 -29.832 4.190 1.00 . A A . 114 ASP O 1 1
19 28827 1 1 114 ASP OD1 O -15.832 -29.541 5.676 1.00 . A A . 114 ASP OD1 1 1
19 28828 1 1 114 ASP OD2 O -16.843 -29.885 7.547 1.00 . A A . 114 ASP OD2 1 1
19 28829 1 1 115 GLY C C -16.619 -30.244 0.666 1.00 . A A . 115 GLY C 1 1
19 28830 1 1 115 GLY CA C -17.148 -30.503 2.073 1.00 . A A . 115 GLY CA 1 1
19 28831 1 1 115 GLY H H -16.297 -28.672 2.727 1.00 . A A . 115 GLY H 1 1
19 28832 1 1 115 GLY HA2 H -16.588 -31.310 2.520 1.00 . A A . 115 GLY HA2 1 1
19 28833 1 1 115 GLY HA3 H -18.188 -30.784 2.010 1.00 . A A . 115 GLY HA3 1 1
19 28834 1 1 115 GLY N N -17.018 -29.311 2.907 1.00 . A A . 115 GLY N 1 1
19 28835 1 1 115 GLY O O -15.621 -29.545 0.487 1.00 . A A . 115 GLY O 1 1
19 28836 1 1 116 ASP C C -17.637 -29.485 -2.374 1.00 . A A . 116 ASP C 1 1
19 28837 1 1 116 ASP CA C -16.883 -30.645 -1.727 1.00 . A A . 116 ASP CA 1 1
19 28838 1 1 116 ASP CB C -17.159 -31.932 -2.511 1.00 . A A . 116 ASP CB 1 1
19 28839 1 1 116 ASP CG C -16.334 -31.949 -3.794 1.00 . A A . 116 ASP CG 1 1
19 28840 1 1 116 ASP H H -18.079 -31.363 -0.127 1.00 . A A . 116 ASP H 1 1
19 28841 1 1 116 ASP HA H -15.823 -30.437 -1.762 1.00 . A A . 116 ASP HA 1 1
19 28842 1 1 116 ASP HB2 H -16.892 -32.785 -1.903 1.00 . A A . 116 ASP HB2 1 1
19 28843 1 1 116 ASP HB3 H -18.208 -31.982 -2.760 1.00 . A A . 116 ASP HB3 1 1
19 28844 1 1 116 ASP N N -17.293 -30.817 -0.331 1.00 . A A . 116 ASP N 1 1
19 28845 1 1 116 ASP O O -18.864 -29.403 -2.288 1.00 . A A . 116 ASP O 1 1
19 28846 1 1 116 ASP OD1 O -15.695 -30.949 -4.076 1.00 . A A . 116 ASP OD1 1 1
19 28847 1 1 116 ASP OD2 O -16.356 -32.960 -4.476 1.00 . A A . 116 ASP OD2 1 1
19 28848 1 1 117 ILE C C -17.241 -27.518 -5.208 1.00 . A A . 117 ILE C 1 1
19 28849 1 1 117 ILE CA C -17.489 -27.431 -3.700 1.00 . A A . 117 ILE CA 1 1
19 28850 1 1 117 ILE CB C -16.886 -26.127 -3.110 1.00 . A A . 117 ILE CB 1 1
19 28851 1 1 117 ILE CD1 C -18.992 -24.838 -2.546 1.00 . A A . 117 ILE CD1 1 1
19 28852 1 1 117 ILE CG1 C -17.786 -25.602 -1.975 1.00 . A A . 117 ILE CG1 1 1
19 28853 1 1 117 ILE CG2 C -16.737 -25.037 -4.187 1.00 . A A . 117 ILE CG2 1 1
19 28854 1 1 117 ILE H H -15.919 -28.715 -3.063 1.00 . A A . 117 ILE H 1 1
19 28855 1 1 117 ILE HA H -18.560 -27.435 -3.533 1.00 . A A . 117 ILE HA 1 1
19 28856 1 1 117 ILE HB H -15.910 -26.349 -2.706 1.00 . A A . 117 ILE HB 1 1
19 28857 1 1 117 ILE HD11 H -19.836 -24.961 -1.887 1.00 . A A . 117 ILE HD11 1 1
19 28858 1 1 117 ILE HD12 H -18.749 -23.788 -2.622 1.00 . A A . 117 ILE HD12 1 1
19 28859 1 1 117 ILE HD13 H -19.242 -25.222 -3.526 1.00 . A A . 117 ILE HD13 1 1
19 28860 1 1 117 ILE HG12 H -18.139 -26.436 -1.387 1.00 . A A . 117 ILE HG12 1 1
19 28861 1 1 117 ILE HG13 H -17.213 -24.939 -1.343 1.00 . A A . 117 ILE HG13 1 1
19 28862 1 1 117 ILE HG21 H -16.563 -24.082 -3.714 1.00 . A A . 117 ILE HG21 1 1
19 28863 1 1 117 ILE HG22 H -15.903 -25.277 -4.829 1.00 . A A . 117 ILE HG22 1 1
19 28864 1 1 117 ILE HG23 H -17.642 -24.985 -4.776 1.00 . A A . 117 ILE HG23 1 1
19 28865 1 1 117 ILE N N -16.891 -28.590 -3.028 1.00 . A A . 117 ILE N 1 1
19 28866 1 1 117 ILE O O -16.125 -27.791 -5.651 1.00 . A A . 117 ILE O 1 1
19 28867 1 1 118 THR C C -19.068 -26.227 -8.060 1.00 . A A . 118 THR C 1 1
19 28868 1 1 118 THR CA C -18.189 -27.310 -7.447 1.00 . A A . 118 THR CA 1 1
19 28869 1 1 118 THR CB C -18.629 -28.677 -7.973 1.00 . A A . 118 THR CB 1 1
19 28870 1 1 118 THR CG2 C -18.177 -28.839 -9.425 1.00 . A A . 118 THR CG2 1 1
19 28871 1 1 118 THR H H -19.153 -27.052 -5.576 1.00 . A A . 118 THR H 1 1
19 28872 1 1 118 THR HA H -17.163 -27.134 -7.740 1.00 . A A . 118 THR HA 1 1
19 28873 1 1 118 THR HB H -19.704 -28.753 -7.925 1.00 . A A . 118 THR HB 1 1
19 28874 1 1 118 THR HG1 H -18.719 -30.365 -7.008 1.00 . A A . 118 THR HG1 1 1
19 28875 1 1 118 THR HG21 H -17.098 -28.823 -9.472 1.00 . A A . 118 THR HG21 1 1
19 28876 1 1 118 THR HG22 H -18.540 -29.779 -9.812 1.00 . A A . 118 THR HG22 1 1
19 28877 1 1 118 THR HG23 H -18.576 -28.029 -10.018 1.00 . A A . 118 THR HG23 1 1
19 28878 1 1 118 THR N N -18.292 -27.272 -5.989 1.00 . A A . 118 THR N 1 1
19 28879 1 1 118 THR O O -20.288 -26.231 -7.888 1.00 . A A . 118 THR O 1 1
19 28880 1 1 118 THR OG1 O -18.045 -29.700 -7.177 1.00 . A A . 118 THR OG1 1 1
19 28881 1 1 119 HIS C C -18.324 -23.474 -10.411 1.00 . A A . 119 HIS C 1 1
19 28882 1 1 119 HIS CA C -19.188 -24.214 -9.395 1.00 . A A . 119 HIS CA 1 1
19 28883 1 1 119 HIS CB C -19.682 -23.236 -8.323 1.00 . A A . 119 HIS CB 1 1
19 28884 1 1 119 HIS CD2 C -17.263 -23.312 -7.274 1.00 . A A . 119 HIS CD2 1 1
19 28885 1 1 119 HIS CE1 C -17.710 -22.331 -5.395 1.00 . A A . 119 HIS CE1 1 1
19 28886 1 1 119 HIS CG C -18.605 -23.010 -7.293 1.00 . A A . 119 HIS CG 1 1
19 28887 1 1 119 HIS H H -17.470 -25.338 -8.874 1.00 . A A . 119 HIS H 1 1
19 28888 1 1 119 HIS HA H -20.043 -24.631 -9.904 1.00 . A A . 119 HIS HA 1 1
19 28889 1 1 119 HIS HB2 H -19.940 -22.294 -8.785 1.00 . A A . 119 HIS HB2 1 1
19 28890 1 1 119 HIS HB3 H -20.557 -23.647 -7.840 1.00 . A A . 119 HIS HB3 1 1
19 28891 1 1 119 HIS HD2 H -16.724 -23.807 -8.065 1.00 . A A . 119 HIS HD2 1 1
19 28892 1 1 119 HIS HE1 H -17.611 -21.893 -4.413 1.00 . A A . 119 HIS HE1 1 1
19 28893 1 1 119 HIS HE2 H -15.769 -22.965 -5.791 1.00 . A A . 119 HIS HE2 1 1
19 28894 1 1 119 HIS N N -18.444 -25.297 -8.770 1.00 . A A . 119 HIS N 1 1
19 28895 1 1 119 HIS ND1 N -18.865 -22.385 -6.083 1.00 . A A . 119 HIS ND1 1 1
19 28896 1 1 119 HIS NE2 N -16.703 -22.882 -6.075 1.00 . A A . 119 HIS NE2 1 1
19 28897 1 1 119 HIS O O -17.097 -23.475 -10.322 1.00 . A A . 119 HIS O 1 1
19 28898 1 1 120 GLU C C -18.021 -20.659 -11.914 1.00 . A A . 120 GLU C 1 1
19 28899 1 1 120 GLU CA C -18.267 -22.082 -12.402 1.00 . A A . 120 GLU CA 1 1
19 28900 1 1 120 GLU CB C -19.088 -22.058 -13.692 1.00 . A A . 120 GLU CB 1 1
19 28901 1 1 120 GLU CD C -18.174 -24.241 -14.507 1.00 . A A . 120 GLU CD 1 1
19 28902 1 1 120 GLU CG C -19.438 -23.492 -14.096 1.00 . A A . 120 GLU CG 1 1
19 28903 1 1 120 GLU H H -19.958 -22.865 -11.393 1.00 . A A . 120 GLU H 1 1
19 28904 1 1 120 GLU HA H -17.317 -22.557 -12.598 1.00 . A A . 120 GLU HA 1 1
19 28905 1 1 120 GLU HB2 H -19.997 -21.496 -13.530 1.00 . A A . 120 GLU HB2 1 1
19 28906 1 1 120 GLU HB3 H -18.512 -21.595 -14.477 1.00 . A A . 120 GLU HB3 1 1
19 28907 1 1 120 GLU HG2 H -19.897 -23.999 -13.259 1.00 . A A . 120 GLU HG2 1 1
19 28908 1 1 120 GLU HG3 H -20.127 -23.473 -14.926 1.00 . A A . 120 GLU HG3 1 1
19 28909 1 1 120 GLU N N -18.978 -22.835 -11.376 1.00 . A A . 120 GLU N 1 1
19 28910 1 1 120 GLU O O -16.928 -20.115 -12.073 1.00 . A A . 120 GLU O 1 1
19 28911 1 1 120 GLU OE1 O -17.740 -24.056 -15.632 1.00 . A A . 120 GLU OE1 1 1
19 28912 1 1 120 GLU OE2 O -17.659 -24.987 -13.691 1.00 . A A . 120 GLU OE2 1 1
19 28913 1 1 121 GLN C C -19.161 -18.749 -9.253 1.00 . A A . 121 GLN C 1 1
19 28914 1 1 121 GLN CA C -18.955 -18.715 -10.764 1.00 . A A . 121 GLN CA 1 1
19 28915 1 1 121 GLN CB C -20.020 -17.824 -11.409 1.00 . A A . 121 GLN CB 1 1
19 28916 1 1 121 GLN CD C -20.606 -16.683 -13.558 1.00 . A A . 121 GLN CD 1 1
19 28917 1 1 121 GLN CG C -19.866 -17.860 -12.932 1.00 . A A . 121 GLN CG 1 1
19 28918 1 1 121 GLN H H -19.887 -20.567 -11.198 1.00 . A A . 121 GLN H 1 1
19 28919 1 1 121 GLN HA H -17.977 -18.303 -10.976 1.00 . A A . 121 GLN HA 1 1
19 28920 1 1 121 GLN HB2 H -21.002 -18.183 -11.137 1.00 . A A . 121 GLN HB2 1 1
19 28921 1 1 121 GLN HB3 H -19.899 -16.809 -11.061 1.00 . A A . 121 GLN HB3 1 1
19 28922 1 1 121 GLN HE21 H -21.659 -17.818 -14.802 1.00 . A A . 121 GLN HE21 1 1
19 28923 1 1 121 GLN HE22 H -21.962 -16.152 -14.910 1.00 . A A . 121 GLN HE22 1 1
19 28924 1 1 121 GLN HG2 H -18.818 -17.802 -13.187 1.00 . A A . 121 GLN HG2 1 1
19 28925 1 1 121 GLN HG3 H -20.276 -18.783 -13.311 1.00 . A A . 121 GLN HG3 1 1
19 28926 1 1 121 GLN N N -19.047 -20.072 -11.302 1.00 . A A . 121 GLN N 1 1
19 28927 1 1 121 GLN NE2 N -21.482 -16.902 -14.502 1.00 . A A . 121 GLN NE2 1 1
19 28928 1 1 121 GLN O O -20.048 -19.444 -8.758 1.00 . A A . 121 GLN O 1 1
19 28929 1 1 121 GLN OE1 O -20.380 -15.534 -13.179 1.00 . A A . 121 GLN OE1 1 1
19 28930 1 1 122 LEU C C -18.184 -16.564 -6.537 1.00 . A A . 122 LEU C 1 1
19 28931 1 1 122 LEU CA C -18.431 -17.972 -7.064 1.00 . A A . 122 LEU CA 1 1
19 28932 1 1 122 LEU CB C -17.410 -18.938 -6.444 1.00 . A A . 122 LEU CB 1 1
19 28933 1 1 122 LEU CD1 C -14.906 -19.089 -6.198 1.00 . A A . 122 LEU CD1 1 1
19 28934 1 1 122 LEU CD2 C -15.977 -19.868 -8.311 1.00 . A A . 122 LEU CD2 1 1
19 28935 1 1 122 LEU CG C -16.053 -18.830 -7.180 1.00 . A A . 122 LEU CG 1 1
19 28936 1 1 122 LEU H H -17.640 -17.477 -8.970 1.00 . A A . 122 LEU H 1 1
19 28937 1 1 122 LEU HA H -19.424 -18.283 -6.766 1.00 . A A . 122 LEU HA 1 1
19 28938 1 1 122 LEU HB2 H -17.279 -18.688 -5.398 1.00 . A A . 122 LEU HB2 1 1
19 28939 1 1 122 LEU HB3 H -17.785 -19.948 -6.517 1.00 . A A . 122 LEU HB3 1 1
19 28940 1 1 122 LEU HD11 H -13.962 -19.014 -6.718 1.00 . A A . 122 LEU HD11 1 1
19 28941 1 1 122 LEU HD12 H -14.939 -18.357 -5.405 1.00 . A A . 122 LEU HD12 1 1
19 28942 1 1 122 LEU HD13 H -15.009 -20.080 -5.780 1.00 . A A . 122 LEU HD13 1 1
19 28943 1 1 122 LEU HD21 H -16.714 -19.640 -9.065 1.00 . A A . 122 LEU HD21 1 1
19 28944 1 1 122 LEU HD22 H -14.992 -19.844 -8.753 1.00 . A A . 122 LEU HD22 1 1
19 28945 1 1 122 LEU HD23 H -16.165 -20.852 -7.909 1.00 . A A . 122 LEU HD23 1 1
19 28946 1 1 122 LEU HG H -15.943 -17.836 -7.597 1.00 . A A . 122 LEU HG 1 1
19 28947 1 1 122 LEU N N -18.333 -18.006 -8.523 1.00 . A A . 122 LEU N 1 1
19 28948 1 1 122 LEU O O -17.430 -15.788 -7.124 1.00 . A A . 122 LEU O 1 1
19 28949 1 1 123 ALA C C -18.730 -15.085 -3.271 1.00 . A A . 123 ALA C 1 1
19 28950 1 1 123 ALA CA C -18.679 -14.939 -4.788 1.00 . A A . 123 ALA CA 1 1
19 28951 1 1 123 ALA CB C -19.803 -14.012 -5.253 1.00 . A A . 123 ALA CB 1 1
19 28952 1 1 123 ALA H H -19.406 -16.917 -4.995 1.00 . A A . 123 ALA H 1 1
19 28953 1 1 123 ALA HA H -17.729 -14.509 -5.068 1.00 . A A . 123 ALA HA 1 1
19 28954 1 1 123 ALA HB1 H -20.744 -14.540 -5.215 1.00 . A A . 123 ALA HB1 1 1
19 28955 1 1 123 ALA HB2 H -19.848 -13.149 -4.605 1.00 . A A . 123 ALA HB2 1 1
19 28956 1 1 123 ALA HB3 H -19.609 -13.691 -6.266 1.00 . A A . 123 ALA HB3 1 1
19 28957 1 1 123 ALA N N -18.824 -16.249 -5.415 1.00 . A A . 123 ALA N 1 1
19 28958 1 1 123 ALA O O -19.708 -15.586 -2.721 1.00 . A A . 123 ALA O 1 1
19 28959 1 1 124 MET C C -17.813 -13.399 -0.492 1.00 . A A . 124 MET C 1 1
19 28960 1 1 124 MET CA C -17.598 -14.758 -1.138 1.00 . A A . 124 MET CA 1 1
19 28961 1 1 124 MET CB C -16.235 -15.317 -0.723 1.00 . A A . 124 MET CB 1 1
19 28962 1 1 124 MET CE C -16.373 -19.084 -2.054 1.00 . A A . 124 MET CE 1 1
19 28963 1 1 124 MET CG C -15.826 -16.445 -1.677 1.00 . A A . 124 MET CG 1 1
19 28964 1 1 124 MET H H -16.908 -14.273 -3.088 1.00 . A A . 124 MET H 1 1
19 28965 1 1 124 MET HA H -18.368 -15.431 -0.788 1.00 . A A . 124 MET HA 1 1
19 28966 1 1 124 MET HB2 H -15.495 -14.529 -0.760 1.00 . A A . 124 MET HB2 1 1
19 28967 1 1 124 MET HB3 H -16.297 -15.705 0.283 1.00 . A A . 124 MET HB3 1 1
19 28968 1 1 124 MET HE1 H -16.021 -19.319 -1.063 1.00 . A A . 124 MET HE1 1 1
19 28969 1 1 124 MET HE2 H -17.043 -19.864 -2.389 1.00 . A A . 124 MET HE2 1 1
19 28970 1 1 124 MET HE3 H -15.530 -19.012 -2.726 1.00 . A A . 124 MET HE3 1 1
19 28971 1 1 124 MET HG2 H -15.463 -16.019 -2.600 1.00 . A A . 124 MET HG2 1 1
19 28972 1 1 124 MET HG3 H -15.044 -17.031 -1.222 1.00 . A A . 124 MET HG3 1 1
19 28973 1 1 124 MET N N -17.665 -14.657 -2.597 1.00 . A A . 124 MET N 1 1
19 28974 1 1 124 MET O O -17.242 -12.396 -0.921 1.00 . A A . 124 MET O 1 1
19 28975 1 1 124 MET SD S -17.254 -17.507 -2.026 1.00 . A A . 124 MET SD 1 1
19 28976 1 1 125 GLU C C -18.653 -12.298 2.752 1.00 . A A . 125 GLU C 1 1
19 28977 1 1 125 GLU CA C -18.941 -12.136 1.264 1.00 . A A . 125 GLU CA 1 1
19 28978 1 1 125 GLU CB C -20.412 -11.764 1.067 1.00 . A A . 125 GLU CB 1 1
19 28979 1 1 125 GLU CD C -20.741 -12.900 -1.140 1.00 . A A . 125 GLU CD 1 1
19 28980 1 1 125 GLU CG C -20.692 -11.555 -0.422 1.00 . A A . 125 GLU CG 1 1
19 28981 1 1 125 GLU H H -19.067 -14.211 0.842 1.00 . A A . 125 GLU H 1 1
19 28982 1 1 125 GLU HA H -18.326 -11.336 0.875 1.00 . A A . 125 GLU HA 1 1
19 28983 1 1 125 GLU HB2 H -21.038 -12.561 1.445 1.00 . A A . 125 GLU HB2 1 1
19 28984 1 1 125 GLU HB3 H -20.627 -10.853 1.603 1.00 . A A . 125 GLU HB3 1 1
19 28985 1 1 125 GLU HG2 H -21.640 -11.051 -0.541 1.00 . A A . 125 GLU HG2 1 1
19 28986 1 1 125 GLU HG3 H -19.907 -10.950 -0.853 1.00 . A A . 125 GLU HG3 1 1
19 28987 1 1 125 GLU N N -18.645 -13.375 0.548 1.00 . A A . 125 GLU N 1 1
19 28988 1 1 125 GLU O O -18.498 -13.415 3.246 1.00 . A A . 125 GLU O 1 1
19 28989 1 1 125 GLU OE1 O -21.024 -13.890 -0.483 1.00 . A A . 125 GLU OE1 1 1
19 28990 1 1 125 GLU OE2 O -20.497 -12.922 -2.335 1.00 . A A . 125 GLU OE2 1 1
19 28991 1 1 126 THR C C -19.227 -12.219 5.583 1.00 . A A . 126 THR C 1 1
19 28992 1 1 126 THR CA C -18.313 -11.212 4.896 1.00 . A A . 126 THR CA 1 1
19 28993 1 1 126 THR CB C -18.528 -9.824 5.504 1.00 . A A . 126 THR CB 1 1
19 28994 1 1 126 THR CG2 C -18.053 -9.823 6.958 1.00 . A A . 126 THR CG2 1 1
19 28995 1 1 126 THR H H -18.714 -10.314 3.017 1.00 . A A . 126 THR H 1 1
19 28996 1 1 126 THR HA H -17.285 -11.505 5.053 1.00 . A A . 126 THR HA 1 1
19 28997 1 1 126 THR HB H -19.578 -9.577 5.474 1.00 . A A . 126 THR HB 1 1
19 28998 1 1 126 THR HG1 H -17.908 -9.054 3.830 1.00 . A A . 126 THR HG1 1 1
19 28999 1 1 126 THR HG21 H -18.630 -10.537 7.526 1.00 . A A . 126 THR HG21 1 1
19 29000 1 1 126 THR HG22 H -17.008 -10.092 6.996 1.00 . A A . 126 THR HG22 1 1
19 29001 1 1 126 THR HG23 H -18.186 -8.837 7.380 1.00 . A A . 126 THR HG23 1 1
19 29002 1 1 126 THR N N -18.582 -11.177 3.464 1.00 . A A . 126 THR N 1 1
19 29003 1 1 126 THR O O -20.405 -12.332 5.245 1.00 . A A . 126 THR O 1 1
19 29004 1 1 126 THR OG1 O -17.793 -8.861 4.762 1.00 . A A . 126 THR OG1 1 1
19 29005 1 1 127 GLY C C -19.313 -15.323 6.622 1.00 . A A . 127 GLY C 1 1
19 29006 1 1 127 GLY CA C -19.451 -13.952 7.275 1.00 . A A . 127 GLY CA 1 1
19 29007 1 1 127 GLY H H -17.732 -12.820 6.769 1.00 . A A . 127 GLY H 1 1
19 29008 1 1 127 GLY HA2 H -19.090 -14.006 8.292 1.00 . A A . 127 GLY HA2 1 1
19 29009 1 1 127 GLY HA3 H -20.494 -13.668 7.283 1.00 . A A . 127 GLY HA3 1 1
19 29010 1 1 127 GLY N N -18.677 -12.951 6.546 1.00 . A A . 127 GLY N 1 1
19 29011 1 1 127 GLY O O -19.897 -16.307 7.084 1.00 . A A . 127 GLY O 1 1
19 29012 1 1 128 ALA C C -17.101 -17.375 5.363 1.00 . A A . 128 ALA C 1 1
19 29013 1 1 128 ALA CA C -18.333 -16.643 4.831 1.00 . A A . 128 ALA CA 1 1
19 29014 1 1 128 ALA CB C -18.158 -16.374 3.335 1.00 . A A . 128 ALA CB 1 1
19 29015 1 1 128 ALA H H -18.107 -14.567 5.211 1.00 . A A . 128 ALA H 1 1
19 29016 1 1 128 ALA HA H -19.196 -17.274 4.969 1.00 . A A . 128 ALA HA 1 1
19 29017 1 1 128 ALA HB1 H -18.173 -17.310 2.796 1.00 . A A . 128 ALA HB1 1 1
19 29018 1 1 128 ALA HB2 H -18.965 -15.744 2.987 1.00 . A A . 128 ALA HB2 1 1
19 29019 1 1 128 ALA HB3 H -17.215 -15.875 3.166 1.00 . A A . 128 ALA HB3 1 1
19 29020 1 1 128 ALA N N -18.542 -15.383 5.538 1.00 . A A . 128 ALA N 1 1
19 29021 1 1 128 ALA O O -15.974 -16.902 5.216 1.00 . A A . 128 ALA O 1 1
19 29022 1 1 129 PHE C C -16.387 -20.794 5.925 1.00 . A A . 129 PHE C 1 1
19 29023 1 1 129 PHE CA C -16.231 -19.379 6.466 1.00 . A A . 129 PHE CA 1 1
19 29024 1 1 129 PHE CB C -16.258 -19.399 7.997 1.00 . A A . 129 PHE CB 1 1
19 29025 1 1 129 PHE CD1 C -15.821 -16.913 8.084 1.00 . A A . 129 PHE CD1 1 1
19 29026 1 1 129 PHE CD2 C -17.616 -17.831 9.434 1.00 . A A . 129 PHE CD2 1 1
19 29027 1 1 129 PHE CE1 C -16.113 -15.631 8.568 1.00 . A A . 129 PHE CE1 1 1
19 29028 1 1 129 PHE CE2 C -17.907 -16.549 9.915 1.00 . A A . 129 PHE CE2 1 1
19 29029 1 1 129 PHE CG C -16.572 -18.014 8.517 1.00 . A A . 129 PHE CG 1 1
19 29030 1 1 129 PHE CZ C -17.156 -15.450 9.482 1.00 . A A . 129 PHE CZ 1 1
19 29031 1 1 129 PHE H H -18.243 -18.884 6.009 1.00 . A A . 129 PHE H 1 1
19 29032 1 1 129 PHE HA H -15.282 -18.980 6.133 1.00 . A A . 129 PHE HA 1 1
19 29033 1 1 129 PHE HB2 H -17.014 -20.093 8.335 1.00 . A A . 129 PHE HB2 1 1
19 29034 1 1 129 PHE HB3 H -15.293 -19.711 8.370 1.00 . A A . 129 PHE HB3 1 1
19 29035 1 1 129 PHE HD1 H -15.015 -17.051 7.379 1.00 . A A . 129 PHE HD1 1 1
19 29036 1 1 129 PHE HD2 H -18.195 -18.679 9.768 1.00 . A A . 129 PHE HD2 1 1
19 29037 1 1 129 PHE HE1 H -15.534 -14.783 8.233 1.00 . A A . 129 PHE HE1 1 1
19 29038 1 1 129 PHE HE2 H -18.711 -16.409 10.622 1.00 . A A . 129 PHE HE2 1 1
19 29039 1 1 129 PHE HZ H -17.382 -14.461 9.854 1.00 . A A . 129 PHE HZ 1 1
19 29040 1 1 129 PHE N N -17.324 -18.551 5.947 1.00 . A A . 129 PHE N 1 1
19 29041 1 1 129 PHE O O -17.247 -21.543 6.377 1.00 . A A . 129 PHE O 1 1
19 29042 1 1 130 PHE C C -14.349 -23.189 4.231 1.00 . A A . 130 PHE C 1 1
19 29043 1 1 130 PHE CA C -15.690 -22.488 4.333 1.00 . A A . 130 PHE CA 1 1
19 29044 1 1 130 PHE CB C -16.284 -22.349 2.927 1.00 . A A . 130 PHE CB 1 1
19 29045 1 1 130 PHE CD1 C -16.120 -19.893 2.417 1.00 . A A . 130 PHE CD1 1 1
19 29046 1 1 130 PHE CD2 C -14.523 -21.404 1.396 1.00 . A A . 130 PHE CD2 1 1
19 29047 1 1 130 PHE CE1 C -15.510 -18.811 1.776 1.00 . A A . 130 PHE CE1 1 1
19 29048 1 1 130 PHE CE2 C -13.912 -20.323 0.754 1.00 . A A . 130 PHE CE2 1 1
19 29049 1 1 130 PHE CG C -15.627 -21.189 2.227 1.00 . A A . 130 PHE CG 1 1
19 29050 1 1 130 PHE CZ C -14.405 -19.026 0.944 1.00 . A A . 130 PHE CZ 1 1
19 29051 1 1 130 PHE H H -14.918 -20.523 4.590 1.00 . A A . 130 PHE H 1 1
19 29052 1 1 130 PHE HA H -16.354 -23.103 4.923 1.00 . A A . 130 PHE HA 1 1
19 29053 1 1 130 PHE HB2 H -16.121 -23.258 2.364 1.00 . A A . 130 PHE HB2 1 1
19 29054 1 1 130 PHE HB3 H -17.343 -22.158 3.010 1.00 . A A . 130 PHE HB3 1 1
19 29055 1 1 130 PHE HD1 H -16.973 -19.728 3.059 1.00 . A A . 130 PHE HD1 1 1
19 29056 1 1 130 PHE HD2 H -14.144 -22.405 1.250 1.00 . A A . 130 PHE HD2 1 1
19 29057 1 1 130 PHE HE1 H -15.890 -17.811 1.923 1.00 . A A . 130 PHE HE1 1 1
19 29058 1 1 130 PHE HE2 H -13.061 -20.487 0.111 1.00 . A A . 130 PHE HE2 1 1
19 29059 1 1 130 PHE HZ H -13.931 -18.192 0.449 1.00 . A A . 130 PHE HZ 1 1
19 29060 1 1 130 PHE N N -15.579 -21.158 4.936 1.00 . A A . 130 PHE N 1 1
19 29061 1 1 130 PHE O O -13.481 -22.780 3.461 1.00 . A A . 130 PHE O 1 1
19 29062 1 1 131 GLN C C -13.362 -26.436 4.297 1.00 . A A . 131 GLN C 1 1
19 29063 1 1 131 GLN CA C -12.989 -25.089 4.890 1.00 . A A . 131 GLN CA 1 1
19 29064 1 1 131 GLN CB C -12.396 -25.283 6.288 1.00 . A A . 131 GLN CB 1 1
19 29065 1 1 131 GLN CD C -12.635 -22.819 6.657 1.00 . A A . 131 GLN CD 1 1
19 29066 1 1 131 GLN CG C -11.677 -24.004 6.721 1.00 . A A . 131 GLN CG 1 1
19 29067 1 1 131 GLN H H -14.954 -24.600 5.524 1.00 . A A . 131 GLN H 1 1
19 29068 1 1 131 GLN HA H -12.260 -24.604 4.252 1.00 . A A . 131 GLN HA 1 1
19 29069 1 1 131 GLN HB2 H -13.189 -25.505 6.987 1.00 . A A . 131 GLN HB2 1 1
19 29070 1 1 131 GLN HB3 H -11.691 -26.101 6.270 1.00 . A A . 131 GLN HB3 1 1
19 29071 1 1 131 GLN HE21 H -14.105 -23.770 7.593 1.00 . A A . 131 GLN HE21 1 1
19 29072 1 1 131 GLN HE22 H -14.450 -22.172 7.137 1.00 . A A . 131 GLN HE22 1 1
19 29073 1 1 131 GLN HG2 H -11.318 -24.121 7.732 1.00 . A A . 131 GLN HG2 1 1
19 29074 1 1 131 GLN HG3 H -10.840 -23.823 6.062 1.00 . A A . 131 GLN HG3 1 1
19 29075 1 1 131 GLN N N -14.208 -24.293 4.967 1.00 . A A . 131 GLN N 1 1
19 29076 1 1 131 GLN NE2 N -13.829 -22.930 7.172 1.00 . A A . 131 GLN NE2 1 1
19 29077 1 1 131 GLN O O -13.892 -27.313 4.978 1.00 . A A . 131 GLN O 1 1
19 29078 1 1 131 GLN OE1 O -12.287 -21.765 6.125 1.00 . A A . 131 GLN OE1 1 1
19 29079 1 1 132 GLY C C -12.496 -27.889 1.068 1.00 . A A . 132 GLY C 1 1
19 29080 1 1 132 GLY CA C -13.396 -27.786 2.280 1.00 . A A . 132 GLY CA 1 1
19 29081 1 1 132 GLY H H -12.677 -25.821 2.535 1.00 . A A . 132 GLY H 1 1
19 29082 1 1 132 GLY HA2 H -13.239 -28.641 2.922 1.00 . A A . 132 GLY HA2 1 1
19 29083 1 1 132 GLY HA3 H -14.426 -27.762 1.958 1.00 . A A . 132 GLY HA3 1 1
19 29084 1 1 132 GLY N N -13.090 -26.571 3.013 1.00 . A A . 132 GLY N 1 1
19 29085 1 1 132 GLY O O -11.751 -26.958 0.766 1.00 . A A . 132 GLY O 1 1
19 29086 1 1 133 ARG C C -12.547 -28.373 -1.980 1.00 . A A . 133 ARG C 1 1
19 29087 1 1 133 ARG CA C -11.803 -29.113 -0.873 1.00 . A A . 133 ARG CA 1 1
19 29088 1 1 133 ARG CB C -11.636 -30.587 -1.244 1.00 . A A . 133 ARG CB 1 1
19 29089 1 1 133 ARG CD C -10.687 -32.165 -2.934 1.00 . A A . 133 ARG CD 1 1
19 29090 1 1 133 ARG CG C -10.698 -30.715 -2.447 1.00 . A A . 133 ARG CG 1 1
19 29091 1 1 133 ARG CZ C -12.294 -33.865 -3.592 1.00 . A A . 133 ARG CZ 1 1
19 29092 1 1 133 ARG H H -13.230 -29.689 0.583 1.00 . A A . 133 ARG H 1 1
19 29093 1 1 133 ARG HA H -10.831 -28.662 -0.726 1.00 . A A . 133 ARG HA 1 1
19 29094 1 1 133 ARG HB2 H -11.220 -31.124 -0.405 1.00 . A A . 133 ARG HB2 1 1
19 29095 1 1 133 ARG HB3 H -12.600 -31.004 -1.495 1.00 . A A . 133 ARG HB3 1 1
19 29096 1 1 133 ARG HD2 H -10.135 -32.228 -3.858 1.00 . A A . 133 ARG HD2 1 1
19 29097 1 1 133 ARG HD3 H -10.210 -32.787 -2.189 1.00 . A A . 133 ARG HD3 1 1
19 29098 1 1 133 ARG HE H -12.802 -32.029 -2.980 1.00 . A A . 133 ARG HE 1 1
19 29099 1 1 133 ARG HG2 H -11.042 -30.070 -3.243 1.00 . A A . 133 ARG HG2 1 1
19 29100 1 1 133 ARG HG3 H -9.699 -30.427 -2.157 1.00 . A A . 133 ARG HG3 1 1
19 29101 1 1 133 ARG HH11 H -10.361 -34.377 -3.688 1.00 . A A . 133 ARG HH11 1 1
19 29102 1 1 133 ARG HH12 H -11.486 -35.607 -4.161 1.00 . A A . 133 ARG HH12 1 1
19 29103 1 1 133 ARG HH21 H -14.283 -33.638 -3.592 1.00 . A A . 133 ARG HH21 1 1
19 29104 1 1 133 ARG HH22 H -13.707 -35.188 -4.106 1.00 . A A . 133 ARG HH22 1 1
19 29105 1 1 133 ARG N N -12.595 -28.986 0.335 1.00 . A A . 133 ARG N 1 1
19 29106 1 1 133 ARG NE N -12.051 -32.633 -3.156 1.00 . A A . 133 ARG NE 1 1
19 29107 1 1 133 ARG NH1 N -11.302 -34.680 -3.832 1.00 . A A . 133 ARG NH1 1 1
19 29108 1 1 133 ARG NH2 N -13.523 -34.261 -3.778 1.00 . A A . 133 ARG NH2 1 1
19 29109 1 1 133 ARG O O -13.611 -28.806 -2.433 1.00 . A A . 133 ARG O 1 1
19 29110 1 1 134 SER C C -12.191 -26.859 -4.803 1.00 . A A . 134 SER C 1 1
19 29111 1 1 134 SER CA C -12.618 -26.406 -3.412 1.00 . A A . 134 SER CA 1 1
19 29112 1 1 134 SER CB C -12.228 -24.943 -3.208 1.00 . A A . 134 SER CB 1 1
19 29113 1 1 134 SER H H -11.159 -26.930 -1.968 1.00 . A A . 134 SER H 1 1
19 29114 1 1 134 SER HA H -13.690 -26.494 -3.330 1.00 . A A . 134 SER HA 1 1
19 29115 1 1 134 SER HB2 H -12.629 -24.587 -2.274 1.00 . A A . 134 SER HB2 1 1
19 29116 1 1 134 SER HB3 H -11.149 -24.858 -3.189 1.00 . A A . 134 SER HB3 1 1
19 29117 1 1 134 SER HG H -13.709 -24.099 -4.147 1.00 . A A . 134 SER HG 1 1
19 29118 1 1 134 SER N N -11.993 -27.232 -2.386 1.00 . A A . 134 SER N 1 1
19 29119 1 1 134 SER O O -11.010 -26.811 -5.147 1.00 . A A . 134 SER O 1 1
19 29120 1 1 134 SER OG O -12.759 -24.162 -4.272 1.00 . A A . 134 SER OG 1 1
19 29121 1 1 135 LEU C C -13.112 -26.623 -7.957 1.00 . A A . 135 LEU C 1 1
19 29122 1 1 135 LEU CA C -12.884 -27.753 -6.960 1.00 . A A . 135 LEU CA 1 1
19 29123 1 1 135 LEU CB C -13.789 -28.937 -7.311 1.00 . A A . 135 LEU CB 1 1
19 29124 1 1 135 LEU CD1 C -14.709 -31.117 -6.512 1.00 . A A . 135 LEU CD1 1 1
19 29125 1 1 135 LEU CD2 C -12.349 -30.490 -5.977 1.00 . A A . 135 LEU CD2 1 1
19 29126 1 1 135 LEU CG C -13.773 -29.956 -6.169 1.00 . A A . 135 LEU CG 1 1
19 29127 1 1 135 LEU H H -14.086 -27.306 -5.272 1.00 . A A . 135 LEU H 1 1
19 29128 1 1 135 LEU HA H -11.853 -28.073 -7.025 1.00 . A A . 135 LEU HA 1 1
19 29129 1 1 135 LEU HB2 H -14.798 -28.584 -7.464 1.00 . A A . 135 LEU HB2 1 1
19 29130 1 1 135 LEU HB3 H -13.431 -29.407 -8.214 1.00 . A A . 135 LEU HB3 1 1
19 29131 1 1 135 LEU HD11 H -15.736 -30.796 -6.410 1.00 . A A . 135 LEU HD11 1 1
19 29132 1 1 135 LEU HD12 H -14.531 -31.437 -7.529 1.00 . A A . 135 LEU HD12 1 1
19 29133 1 1 135 LEU HD13 H -14.522 -31.941 -5.840 1.00 . A A . 135 LEU HD13 1 1
19 29134 1 1 135 LEU HD21 H -11.761 -29.761 -5.439 1.00 . A A . 135 LEU HD21 1 1
19 29135 1 1 135 LEU HD22 H -12.382 -31.412 -5.415 1.00 . A A . 135 LEU HD22 1 1
19 29136 1 1 135 LEU HD23 H -11.899 -30.672 -6.942 1.00 . A A . 135 LEU HD23 1 1
19 29137 1 1 135 LEU HG H -14.108 -29.481 -5.259 1.00 . A A . 135 LEU HG 1 1
19 29138 1 1 135 LEU N N -13.162 -27.295 -5.601 1.00 . A A . 135 LEU N 1 1
19 29139 1 1 135 LEU O O -14.248 -26.217 -8.202 1.00 . A A . 135 LEU O 1 1
19 29140 1 1 136 LYS C C -12.410 -25.588 -10.890 1.00 . A A . 136 LYS C 1 1
19 29141 1 1 136 LYS CA C -12.109 -25.035 -9.501 1.00 . A A . 136 LYS CA 1 1
19 29142 1 1 136 LYS CB C -10.793 -24.252 -9.534 1.00 . A A . 136 LYS CB 1 1
19 29143 1 1 136 LYS CD C -11.380 -22.996 -7.449 1.00 . A A . 136 LYS CD 1 1
19 29144 1 1 136 LYS CE C -10.750 -22.300 -6.241 1.00 . A A . 136 LYS CE 1 1
19 29145 1 1 136 LYS CG C -10.351 -23.920 -8.106 1.00 . A A . 136 LYS CG 1 1
19 29146 1 1 136 LYS H H -11.144 -26.484 -8.293 1.00 . A A . 136 LYS H 1 1
19 29147 1 1 136 LYS HA H -12.905 -24.365 -9.211 1.00 . A A . 136 LYS HA 1 1
19 29148 1 1 136 LYS HB2 H -10.033 -24.850 -10.017 1.00 . A A . 136 LYS HB2 1 1
19 29149 1 1 136 LYS HB3 H -10.934 -23.336 -10.086 1.00 . A A . 136 LYS HB3 1 1
19 29150 1 1 136 LYS HD2 H -11.704 -22.252 -8.164 1.00 . A A . 136 LYS HD2 1 1
19 29151 1 1 136 LYS HD3 H -12.229 -23.577 -7.123 1.00 . A A . 136 LYS HD3 1 1
19 29152 1 1 136 LYS HE2 H -11.480 -21.652 -5.777 1.00 . A A . 136 LYS HE2 1 1
19 29153 1 1 136 LYS HE3 H -10.424 -23.042 -5.528 1.00 . A A . 136 LYS HE3 1 1
19 29154 1 1 136 LYS HG2 H -10.269 -24.833 -7.532 1.00 . A A . 136 LYS HG2 1 1
19 29155 1 1 136 LYS HG3 H -9.391 -23.427 -8.134 1.00 . A A . 136 LYS HG3 1 1
19 29156 1 1 136 LYS HZ1 H -8.797 -22.127 -6.942 1.00 . A A . 136 LYS HZ1 1 1
19 29157 1 1 136 LYS HZ2 H -9.847 -20.920 -7.513 1.00 . A A . 136 LYS HZ2 1 1
19 29158 1 1 136 LYS HZ3 H -9.278 -20.862 -5.916 1.00 . A A . 136 LYS HZ3 1 1
19 29159 1 1 136 LYS N N -12.023 -26.119 -8.529 1.00 . A A . 136 LYS N 1 1
19 29160 1 1 136 LYS NZ N -9.580 -21.492 -6.686 1.00 . A A . 136 LYS NZ 1 1
19 29161 1 1 136 LYS O O -11.950 -26.672 -11.250 1.00 . A A . 136 LYS O 1 1
19 29162 1 1 137 PHE C C -12.355 -25.134 -13.955 1.00 . A A . 137 PHE C 1 1
19 29163 1 1 137 PHE CA C -13.547 -25.263 -13.012 1.00 . A A . 137 PHE CA 1 1
19 29164 1 1 137 PHE CB C -14.703 -24.408 -13.530 1.00 . A A . 137 PHE CB 1 1
19 29165 1 1 137 PHE CD1 C -14.360 -22.104 -12.564 1.00 . A A . 137 PHE CD1 1 1
19 29166 1 1 137 PHE CD2 C -13.709 -22.514 -14.864 1.00 . A A . 137 PHE CD2 1 1
19 29167 1 1 137 PHE CE1 C -13.937 -20.776 -12.681 1.00 . A A . 137 PHE CE1 1 1
19 29168 1 1 137 PHE CE2 C -13.286 -21.184 -14.980 1.00 . A A . 137 PHE CE2 1 1
19 29169 1 1 137 PHE CG C -14.247 -22.974 -13.656 1.00 . A A . 137 PHE CG 1 1
19 29170 1 1 137 PHE CZ C -13.399 -20.315 -13.888 1.00 . A A . 137 PHE CZ 1 1
19 29171 1 1 137 PHE H H -13.525 -23.986 -11.321 1.00 . A A . 137 PHE H 1 1
19 29172 1 1 137 PHE HA H -13.862 -26.295 -12.982 1.00 . A A . 137 PHE HA 1 1
19 29173 1 1 137 PHE HB2 H -15.017 -24.774 -14.496 1.00 . A A . 137 PHE HB2 1 1
19 29174 1 1 137 PHE HB3 H -15.530 -24.463 -12.837 1.00 . A A . 137 PHE HB3 1 1
19 29175 1 1 137 PHE HD1 H -14.775 -22.459 -11.632 1.00 . A A . 137 PHE HD1 1 1
19 29176 1 1 137 PHE HD2 H -13.622 -23.183 -15.706 1.00 . A A . 137 PHE HD2 1 1
19 29177 1 1 137 PHE HE1 H -14.025 -20.105 -11.840 1.00 . A A . 137 PHE HE1 1 1
19 29178 1 1 137 PHE HE2 H -12.871 -20.829 -15.912 1.00 . A A . 137 PHE HE2 1 1
19 29179 1 1 137 PHE HZ H -13.073 -19.290 -13.979 1.00 . A A . 137 PHE HZ 1 1
19 29180 1 1 137 PHE N N -13.186 -24.839 -11.663 1.00 . A A . 137 PHE N 1 1
19 29181 1 1 137 PHE O O -11.718 -24.083 -14.025 1.00 . A A . 137 PHE O 1 1
19 29182 1 1 138 GLN C C -11.056 -27.365 -16.595 1.00 . A A . 138 GLN C 1 1
19 29183 1 1 138 GLN CA C -10.941 -26.202 -15.617 1.00 . A A . 138 GLN CA 1 1
19 29184 1 1 138 GLN CB C -9.617 -26.302 -14.852 1.00 . A A . 138 GLN CB 1 1
19 29185 1 1 138 GLN CD C -7.126 -26.187 -15.073 1.00 . A A . 138 GLN CD 1 1
19 29186 1 1 138 GLN CG C -8.454 -25.976 -15.793 1.00 . A A . 138 GLN CG 1 1
19 29187 1 1 138 GLN H H -12.600 -27.019 -14.583 1.00 . A A . 138 GLN H 1 1
19 29188 1 1 138 GLN HA H -10.954 -25.275 -16.171 1.00 . A A . 138 GLN HA 1 1
19 29189 1 1 138 GLN HB2 H -9.623 -25.600 -14.032 1.00 . A A . 138 GLN HB2 1 1
19 29190 1 1 138 GLN HB3 H -9.497 -27.304 -14.469 1.00 . A A . 138 GLN HB3 1 1
19 29191 1 1 138 GLN HE21 H -7.825 -25.611 -13.306 1.00 . A A . 138 GLN HE21 1 1
19 29192 1 1 138 GLN HE22 H -6.190 -26.066 -13.326 1.00 . A A . 138 GLN HE22 1 1
19 29193 1 1 138 GLN HG2 H -8.501 -26.623 -16.657 1.00 . A A . 138 GLN HG2 1 1
19 29194 1 1 138 GLN HG3 H -8.530 -24.948 -16.112 1.00 . A A . 138 GLN HG3 1 1
19 29195 1 1 138 GLN N N -12.058 -26.209 -14.680 1.00 . A A . 138 GLN N 1 1
19 29196 1 1 138 GLN NE2 N -7.040 -25.933 -13.795 1.00 . A A . 138 GLN NE2 1 1
19 29197 1 1 138 GLN O O -10.817 -27.209 -17.793 1.00 . A A . 138 GLN O 1 1
19 29198 1 1 138 GLN OE1 O -6.143 -26.592 -15.691 1.00 . A A . 138 GLN OE1 1 1
19 29199 1 1 139 ARG C C -12.450 -29.415 -18.123 1.00 . A A . 139 ARG C 1 1
19 29200 1 1 139 ARG CA C -11.568 -29.717 -16.915 1.00 . A A . 139 ARG CA 1 1
19 29201 1 1 139 ARG CB C -12.181 -30.861 -16.105 1.00 . A A . 139 ARG CB 1 1
19 29202 1 1 139 ARG CD C -12.016 -32.170 -13.983 1.00 . A A . 139 ARG CD 1 1
19 29203 1 1 139 ARG CG C -11.342 -31.104 -14.848 1.00 . A A . 139 ARG CG 1 1
19 29204 1 1 139 ARG CZ C -14.233 -32.668 -13.130 1.00 . A A . 139 ARG CZ 1 1
19 29205 1 1 139 ARG H H -11.601 -28.597 -15.116 1.00 . A A . 139 ARG H 1 1
19 29206 1 1 139 ARG HA H -10.591 -30.020 -17.263 1.00 . A A . 139 ARG HA 1 1
19 29207 1 1 139 ARG HB2 H -13.189 -30.599 -15.820 1.00 . A A . 139 ARG HB2 1 1
19 29208 1 1 139 ARG HB3 H -12.197 -31.759 -16.704 1.00 . A A . 139 ARG HB3 1 1
19 29209 1 1 139 ARG HD2 H -11.938 -33.129 -14.471 1.00 . A A . 139 ARG HD2 1 1
19 29210 1 1 139 ARG HD3 H -11.519 -32.218 -13.024 1.00 . A A . 139 ARG HD3 1 1
19 29211 1 1 139 ARG HE H -13.777 -31.003 -14.141 1.00 . A A . 139 ARG HE 1 1
19 29212 1 1 139 ARG HG2 H -10.357 -31.441 -15.134 1.00 . A A . 139 ARG HG2 1 1
19 29213 1 1 139 ARG HG3 H -11.260 -30.187 -14.286 1.00 . A A . 139 ARG HG3 1 1
19 29214 1 1 139 ARG HH11 H -12.810 -34.028 -12.769 1.00 . A A . 139 ARG HH11 1 1
19 29215 1 1 139 ARG HH12 H -14.384 -34.410 -12.156 1.00 . A A . 139 ARG HH12 1 1
19 29216 1 1 139 ARG HH21 H -15.839 -31.491 -13.330 1.00 . A A . 139 ARG HH21 1 1
19 29217 1 1 139 ARG HH22 H -16.099 -32.973 -12.474 1.00 . A A . 139 ARG HH22 1 1
19 29218 1 1 139 ARG N N -11.424 -28.532 -16.078 1.00 . A A . 139 ARG N 1 1
19 29219 1 1 139 ARG NE N -13.423 -31.845 -13.785 1.00 . A A . 139 ARG NE 1 1
19 29220 1 1 139 ARG NH1 N -13.773 -33.789 -12.646 1.00 . A A . 139 ARG NH1 1 1
19 29221 1 1 139 ARG NH2 N -15.488 -32.353 -12.964 1.00 . A A . 139 ARG NH2 1 1
19 29222 1 1 139 ARG O O -11.965 -28.964 -19.161 1.00 . A A . 139 ARG O 1 1
20 29223 1 1 37 LYS C C -44.621 -19.007 -4.974 1.00 . A A . 37 LYS C 1 1
20 29224 1 1 37 LYS CA C -46.067 -18.658 -4.635 1.00 . A A . 37 LYS CA 1 1
20 29225 1 1 37 LYS CB C -47.007 -19.357 -5.618 1.00 . A A . 37 LYS CB 1 1
20 29226 1 1 37 LYS CD C -47.892 -21.609 -6.253 1.00 . A A . 37 LYS CD 1 1
20 29227 1 1 37 LYS CE C -48.172 -21.043 -7.645 1.00 . A A . 37 LYS CE 1 1
20 29228 1 1 37 LYS CG C -46.712 -20.860 -5.630 1.00 . A A . 37 LYS CG 1 1
20 29229 1 1 37 LYS H H -46.953 -16.795 -4.124 1.00 . A A . 37 LYS H 1 1
20 29230 1 1 37 LYS HA H -46.285 -19.005 -3.637 1.00 . A A . 37 LYS HA 1 1
20 29231 1 1 37 LYS HB2 H -48.031 -19.192 -5.314 1.00 . A A . 37 LYS HB2 1 1
20 29232 1 1 37 LYS HB3 H -46.856 -18.955 -6.608 1.00 . A A . 37 LYS HB3 1 1
20 29233 1 1 37 LYS HD2 H -47.651 -22.660 -6.330 1.00 . A A . 37 LYS HD2 1 1
20 29234 1 1 37 LYS HD3 H -48.766 -21.484 -5.632 1.00 . A A . 37 LYS HD3 1 1
20 29235 1 1 37 LYS HE2 H -48.799 -21.731 -8.195 1.00 . A A . 37 LYS HE2 1 1
20 29236 1 1 37 LYS HE3 H -48.677 -20.092 -7.553 1.00 . A A . 37 LYS HE3 1 1
20 29237 1 1 37 LYS HG2 H -45.821 -21.046 -6.212 1.00 . A A . 37 LYS HG2 1 1
20 29238 1 1 37 LYS HG3 H -46.560 -21.206 -4.619 1.00 . A A . 37 LYS HG3 1 1
20 29239 1 1 37 LYS HZ1 H -46.591 -19.858 -8.298 1.00 . A A . 37 LYS HZ1 1 1
20 29240 1 1 37 LYS HZ2 H -46.156 -21.463 -7.949 1.00 . A A . 37 LYS HZ2 1 1
20 29241 1 1 37 LYS HZ3 H -47.009 -21.107 -9.371 1.00 . A A . 37 LYS HZ3 1 1
20 29242 1 1 37 LYS N N -46.273 -17.215 -4.691 1.00 . A A . 37 LYS N 1 1
20 29243 1 1 37 LYS NZ N -46.885 -20.854 -8.370 1.00 . A A . 37 LYS NZ 1 1
20 29244 1 1 37 LYS O O -44.061 -19.964 -4.440 1.00 . A A . 37 LYS O 1 1
20 29245 1 1 38 VAL C C -41.720 -18.439 -5.050 1.00 . A A . 38 VAL C 1 1
20 29246 1 1 38 VAL CA C -42.640 -18.459 -6.267 1.00 . A A . 38 VAL CA 1 1
20 29247 1 1 38 VAL CB C -42.199 -17.385 -7.262 1.00 . A A . 38 VAL CB 1 1
20 29248 1 1 38 VAL CG1 C -42.955 -17.571 -8.578 1.00 . A A . 38 VAL CG1 1 1
20 29249 1 1 38 VAL CG2 C -42.510 -16.001 -6.690 1.00 . A A . 38 VAL CG2 1 1
20 29250 1 1 38 VAL H H -44.517 -17.474 -6.258 1.00 . A A . 38 VAL H 1 1
20 29251 1 1 38 VAL HA H -42.572 -19.424 -6.742 1.00 . A A . 38 VAL HA 1 1
20 29252 1 1 38 VAL HB H -41.137 -17.473 -7.440 1.00 . A A . 38 VAL HB 1 1
20 29253 1 1 38 VAL HG11 H -44.017 -17.562 -8.386 1.00 . A A . 38 VAL HG11 1 1
20 29254 1 1 38 VAL HG12 H -42.705 -16.766 -9.254 1.00 . A A . 38 VAL HG12 1 1
20 29255 1 1 38 VAL HG13 H -42.677 -18.515 -9.023 1.00 . A A . 38 VAL HG13 1 1
20 29256 1 1 38 VAL HG21 H -42.052 -15.900 -5.717 1.00 . A A . 38 VAL HG21 1 1
20 29257 1 1 38 VAL HG22 H -42.122 -15.241 -7.352 1.00 . A A . 38 VAL HG22 1 1
20 29258 1 1 38 VAL HG23 H -43.581 -15.883 -6.596 1.00 . A A . 38 VAL HG23 1 1
20 29259 1 1 38 VAL N N -44.022 -18.223 -5.865 1.00 . A A . 38 VAL N 1 1
20 29260 1 1 38 VAL O O -40.677 -19.091 -5.036 1.00 . A A . 38 VAL O 1 1
20 29261 1 1 39 ALA C C -41.840 -18.558 -1.754 1.00 . A A . 39 ALA C 1 1
20 29262 1 1 39 ALA CA C -41.331 -17.576 -2.804 1.00 . A A . 39 ALA CA 1 1
20 29263 1 1 39 ALA CB C -41.423 -16.153 -2.252 1.00 . A A . 39 ALA CB 1 1
20 29264 1 1 39 ALA H H -42.960 -17.185 -4.102 1.00 . A A . 39 ALA H 1 1
20 29265 1 1 39 ALA HA H -40.296 -17.798 -3.021 1.00 . A A . 39 ALA HA 1 1
20 29266 1 1 39 ALA HB1 H -42.428 -15.967 -1.901 1.00 . A A . 39 ALA HB1 1 1
20 29267 1 1 39 ALA HB2 H -40.728 -16.039 -1.434 1.00 . A A . 39 ALA HB2 1 1
20 29268 1 1 39 ALA HB3 H -41.178 -15.448 -3.033 1.00 . A A . 39 ALA HB3 1 1
20 29269 1 1 39 ALA N N -42.119 -17.682 -4.030 1.00 . A A . 39 ALA N 1 1
20 29270 1 1 39 ALA O O -42.554 -18.174 -0.828 1.00 . A A . 39 ALA O 1 1
20 29271 1 1 40 SER C C -41.248 -20.623 0.402 1.00 . A A . 40 SER C 1 1
20 29272 1 1 40 SER CA C -41.899 -20.850 -0.960 1.00 . A A . 40 SER CA 1 1
20 29273 1 1 40 SER CB C -41.525 -22.236 -1.487 1.00 . A A . 40 SER CB 1 1
20 29274 1 1 40 SER H H -40.900 -20.074 -2.661 1.00 . A A . 40 SER H 1 1
20 29275 1 1 40 SER HA H -42.971 -20.797 -0.849 1.00 . A A . 40 SER HA 1 1
20 29276 1 1 40 SER HB2 H -42.197 -22.514 -2.282 1.00 . A A . 40 SER HB2 1 1
20 29277 1 1 40 SER HB3 H -40.512 -22.213 -1.869 1.00 . A A . 40 SER HB3 1 1
20 29278 1 1 40 SER HG H -40.769 -23.249 -0.009 1.00 . A A . 40 SER HG 1 1
20 29279 1 1 40 SER N N -41.471 -19.825 -1.904 1.00 . A A . 40 SER N 1 1
20 29280 1 1 40 SER O O -40.176 -20.026 0.496 1.00 . A A . 40 SER O 1 1
20 29281 1 1 40 SER OG O -41.628 -23.184 -0.434 1.00 . A A . 40 SER OG 1 1
20 29282 1 1 41 LEU C C -41.627 -22.205 3.638 1.00 . A A . 41 LEU C 1 1
20 29283 1 1 41 LEU CA C -41.383 -20.941 2.819 1.00 . A A . 41 LEU CA 1 1
20 29284 1 1 41 LEU CB C -42.066 -19.748 3.500 1.00 . A A . 41 LEU CB 1 1
20 29285 1 1 41 LEU CD1 C -40.188 -18.459 4.583 1.00 . A A . 41 LEU CD1 1 1
20 29286 1 1 41 LEU CD2 C -42.351 -18.744 5.786 1.00 . A A . 41 LEU CD2 1 1
20 29287 1 1 41 LEU CG C -41.358 -19.415 4.831 1.00 . A A . 41 LEU CG 1 1
20 29288 1 1 41 LEU H H -42.757 -21.565 1.324 1.00 . A A . 41 LEU H 1 1
20 29289 1 1 41 LEU HA H -40.322 -20.757 2.774 1.00 . A A . 41 LEU HA 1 1
20 29290 1 1 41 LEU HB2 H -42.025 -18.890 2.843 1.00 . A A . 41 LEU HB2 1 1
20 29291 1 1 41 LEU HB3 H -43.099 -19.998 3.694 1.00 . A A . 41 LEU HB3 1 1
20 29292 1 1 41 LEU HD11 H -39.529 -18.875 3.838 1.00 . A A . 41 LEU HD11 1 1
20 29293 1 1 41 LEU HD12 H -40.566 -17.508 4.238 1.00 . A A . 41 LEU HD12 1 1
20 29294 1 1 41 LEU HD13 H -39.642 -18.313 5.504 1.00 . A A . 41 LEU HD13 1 1
20 29295 1 1 41 LEU HD21 H -42.772 -17.871 5.311 1.00 . A A . 41 LEU HD21 1 1
20 29296 1 1 41 LEU HD22 H -43.143 -19.438 6.030 1.00 . A A . 41 LEU HD22 1 1
20 29297 1 1 41 LEU HD23 H -41.839 -18.450 6.690 1.00 . A A . 41 LEU HD23 1 1
20 29298 1 1 41 LEU HG H -40.986 -20.323 5.284 1.00 . A A . 41 LEU HG 1 1
20 29299 1 1 41 LEU N N -41.904 -21.100 1.459 1.00 . A A . 41 LEU N 1 1
20 29300 1 1 41 LEU O O -42.768 -22.538 3.958 1.00 . A A . 41 LEU O 1 1
20 29301 1 1 42 LEU C C -40.274 -23.854 6.227 1.00 . A A . 42 LEU C 1 1
20 29302 1 1 42 LEU CA C -40.639 -24.132 4.770 1.00 . A A . 42 LEU CA 1 1
20 29303 1 1 42 LEU CB C -39.697 -25.203 4.196 1.00 . A A . 42 LEU CB 1 1
20 29304 1 1 42 LEU CD1 C -40.816 -24.919 1.976 1.00 . A A . 42 LEU CD1 1 1
20 29305 1 1 42 LEU CD2 C -39.401 -26.930 2.417 1.00 . A A . 42 LEU CD2 1 1
20 29306 1 1 42 LEU CG C -40.381 -25.932 3.036 1.00 . A A . 42 LEU CG 1 1
20 29307 1 1 42 LEU H H -39.660 -22.584 3.698 1.00 . A A . 42 LEU H 1 1
20 29308 1 1 42 LEU HA H -41.656 -24.502 4.735 1.00 . A A . 42 LEU HA 1 1
20 29309 1 1 42 LEU HB2 H -38.795 -24.730 3.840 1.00 . A A . 42 LEU HB2 1 1
20 29310 1 1 42 LEU HB3 H -39.448 -25.920 4.966 1.00 . A A . 42 LEU HB3 1 1
20 29311 1 1 42 LEU HD11 H -41.010 -25.432 1.045 1.00 . A A . 42 LEU HD11 1 1
20 29312 1 1 42 LEU HD12 H -41.715 -24.420 2.304 1.00 . A A . 42 LEU HD12 1 1
20 29313 1 1 42 LEU HD13 H -40.033 -24.191 1.830 1.00 . A A . 42 LEU HD13 1 1
20 29314 1 1 42 LEU HD21 H -38.538 -26.401 2.039 1.00 . A A . 42 LEU HD21 1 1
20 29315 1 1 42 LEU HD22 H -39.087 -27.639 3.169 1.00 . A A . 42 LEU HD22 1 1
20 29316 1 1 42 LEU HD23 H -39.884 -27.455 1.607 1.00 . A A . 42 LEU HD23 1 1
20 29317 1 1 42 LEU HG H -41.249 -26.460 3.406 1.00 . A A . 42 LEU HG 1 1
20 29318 1 1 42 LEU N N -40.542 -22.903 3.979 1.00 . A A . 42 LEU N 1 1
20 29319 1 1 42 LEU O O -39.165 -23.405 6.526 1.00 . A A . 42 LEU O 1 1
20 29320 1 1 43 SER C C -39.713 -24.590 9.010 1.00 . A A . 43 SER C 1 1
20 29321 1 1 43 SER CA C -40.996 -23.904 8.548 1.00 . A A . 43 SER CA 1 1
20 29322 1 1 43 SER CB C -42.184 -24.444 9.344 1.00 . A A . 43 SER CB 1 1
20 29323 1 1 43 SER H H -42.078 -24.482 6.822 1.00 . A A . 43 SER H 1 1
20 29324 1 1 43 SER HA H -40.909 -22.843 8.727 1.00 . A A . 43 SER HA 1 1
20 29325 1 1 43 SER HB2 H -42.124 -25.518 9.401 1.00 . A A . 43 SER HB2 1 1
20 29326 1 1 43 SER HB3 H -42.163 -24.033 10.344 1.00 . A A . 43 SER HB3 1 1
20 29327 1 1 43 SER HG H -43.825 -24.880 8.394 1.00 . A A . 43 SER HG 1 1
20 29328 1 1 43 SER N N -41.215 -24.125 7.124 1.00 . A A . 43 SER N 1 1
20 29329 1 1 43 SER O O -39.016 -25.225 8.217 1.00 . A A . 43 SER O 1 1
20 29330 1 1 43 SER OG O -43.392 -24.076 8.690 1.00 . A A . 43 SER OG 1 1
20 29331 1 1 44 ALA C C -38.487 -26.477 11.341 1.00 . A A . 44 ALA C 1 1
20 29332 1 1 44 ALA CA C -38.203 -25.060 10.863 1.00 . A A . 44 ALA CA 1 1
20 29333 1 1 44 ALA CB C -37.698 -24.215 12.035 1.00 . A A . 44 ALA CB 1 1
20 29334 1 1 44 ALA H H -39.999 -23.933 10.879 1.00 . A A . 44 ALA H 1 1
20 29335 1 1 44 ALA HA H -37.436 -25.097 10.106 1.00 . A A . 44 ALA HA 1 1
20 29336 1 1 44 ALA HB1 H -37.725 -23.170 11.763 1.00 . A A . 44 ALA HB1 1 1
20 29337 1 1 44 ALA HB2 H -38.332 -24.378 12.894 1.00 . A A . 44 ALA HB2 1 1
20 29338 1 1 44 ALA HB3 H -36.685 -24.499 12.274 1.00 . A A . 44 ALA HB3 1 1
20 29339 1 1 44 ALA N N -39.406 -24.454 10.297 1.00 . A A . 44 ALA N 1 1
20 29340 1 1 44 ALA O O -37.630 -27.358 11.247 1.00 . A A . 44 ALA O 1 1
20 29341 1 1 45 ASP C C -40.311 -28.968 11.176 1.00 . A A . 45 ASP C 1 1
20 29342 1 1 45 ASP CA C -40.080 -28.011 12.342 1.00 . A A . 45 ASP CA 1 1
20 29343 1 1 45 ASP CB C -41.349 -27.906 13.192 1.00 . A A . 45 ASP CB 1 1
20 29344 1 1 45 ASP CG C -42.421 -27.112 12.452 1.00 . A A . 45 ASP CG 1 1
20 29345 1 1 45 ASP H H -40.333 -25.955 11.901 1.00 . A A . 45 ASP H 1 1
20 29346 1 1 45 ASP HA H -39.283 -28.401 12.956 1.00 . A A . 45 ASP HA 1 1
20 29347 1 1 45 ASP HB2 H -41.722 -28.898 13.402 1.00 . A A . 45 ASP HB2 1 1
20 29348 1 1 45 ASP HB3 H -41.117 -27.408 14.121 1.00 . A A . 45 ASP HB3 1 1
20 29349 1 1 45 ASP N N -39.692 -26.693 11.853 1.00 . A A . 45 ASP N 1 1
20 29350 1 1 45 ASP O O -41.141 -29.873 11.260 1.00 . A A . 45 ASP O 1 1
20 29351 1 1 45 ASP OD1 O -42.571 -27.323 11.260 1.00 . A A . 45 ASP OD1 1 1
20 29352 1 1 45 ASP OD2 O -43.077 -26.303 13.089 1.00 . A A . 45 ASP OD2 1 1
20 29353 1 1 46 LEU C C -38.348 -30.115 8.424 1.00 . A A . 46 LEU C 1 1
20 29354 1 1 46 LEU CA C -39.710 -29.602 8.891 1.00 . A A . 46 LEU CA 1 1
20 29355 1 1 46 LEU CB C -40.372 -28.804 7.760 1.00 . A A . 46 LEU CB 1 1
20 29356 1 1 46 LEU CD1 C -42.379 -30.186 7.122 1.00 . A A . 46 LEU CD1 1 1
20 29357 1 1 46 LEU CD2 C -41.036 -29.061 5.349 1.00 . A A . 46 LEU CD2 1 1
20 29358 1 1 46 LEU CG C -40.964 -29.763 6.710 1.00 . A A . 46 LEU CG 1 1
20 29359 1 1 46 LEU H H -38.934 -28.017 10.070 1.00 . A A . 46 LEU H 1 1
20 29360 1 1 46 LEU HA H -40.334 -30.452 9.126 1.00 . A A . 46 LEU HA 1 1
20 29361 1 1 46 LEU HB2 H -41.158 -28.186 8.173 1.00 . A A . 46 LEU HB2 1 1
20 29362 1 1 46 LEU HB3 H -39.631 -28.171 7.293 1.00 . A A . 46 LEU HB3 1 1
20 29363 1 1 46 LEU HD11 H -42.990 -29.308 7.266 1.00 . A A . 46 LEU HD11 1 1
20 29364 1 1 46 LEU HD12 H -42.810 -30.799 6.345 1.00 . A A . 46 LEU HD12 1 1
20 29365 1 1 46 LEU HD13 H -42.337 -30.749 8.042 1.00 . A A . 46 LEU HD13 1 1
20 29366 1 1 46 LEU HD21 H -41.663 -29.634 4.681 1.00 . A A . 46 LEU HD21 1 1
20 29367 1 1 46 LEU HD22 H -41.454 -28.074 5.476 1.00 . A A . 46 LEU HD22 1 1
20 29368 1 1 46 LEU HD23 H -40.043 -28.981 4.932 1.00 . A A . 46 LEU HD23 1 1
20 29369 1 1 46 LEU HG H -40.339 -30.642 6.627 1.00 . A A . 46 LEU HG 1 1
20 29370 1 1 46 LEU N N -39.576 -28.757 10.080 1.00 . A A . 46 LEU N 1 1
20 29371 1 1 46 LEU O O -37.336 -29.404 8.487 1.00 . A A . 46 LEU O 1 1
20 29372 1 1 47 THR C C -37.384 -32.677 6.118 1.00 . A A . 47 THR C 1 1
20 29373 1 1 47 THR CA C -37.116 -31.992 7.455 1.00 . A A . 47 THR CA 1 1
20 29374 1 1 47 THR CB C -36.622 -33.019 8.475 1.00 . A A . 47 THR CB 1 1
20 29375 1 1 47 THR CG2 C -37.796 -33.879 8.947 1.00 . A A . 47 THR CG2 1 1
20 29376 1 1 47 THR H H -39.178 -31.865 7.922 1.00 . A A . 47 THR H 1 1
20 29377 1 1 47 THR HA H -36.354 -31.242 7.317 1.00 . A A . 47 THR HA 1 1
20 29378 1 1 47 THR HB H -36.194 -32.507 9.323 1.00 . A A . 47 THR HB 1 1
20 29379 1 1 47 THR HG1 H -35.999 -34.730 7.788 1.00 . A A . 47 THR HG1 1 1
20 29380 1 1 47 THR HG21 H -37.430 -34.668 9.588 1.00 . A A . 47 THR HG21 1 1
20 29381 1 1 47 THR HG22 H -38.495 -33.264 9.494 1.00 . A A . 47 THR HG22 1 1
20 29382 1 1 47 THR HG23 H -38.291 -34.312 8.090 1.00 . A A . 47 THR HG23 1 1
20 29383 1 1 47 THR N N -38.339 -31.359 7.947 1.00 . A A . 47 THR N 1 1
20 29384 1 1 47 THR O O -38.403 -33.347 5.949 1.00 . A A . 47 THR O 1 1
20 29385 1 1 47 THR OG1 O -35.635 -33.845 7.873 1.00 . A A . 47 THR OG1 1 1
20 29386 1 1 48 ILE C C -36.080 -34.517 3.810 1.00 . A A . 48 ILE C 1 1
20 29387 1 1 48 ILE CA C -36.633 -33.098 3.842 1.00 . A A . 48 ILE CA 1 1
20 29388 1 1 48 ILE CB C -35.913 -32.254 2.786 1.00 . A A . 48 ILE CB 1 1
20 29389 1 1 48 ILE CD1 C -37.889 -30.691 2.844 1.00 . A A . 48 ILE CD1 1 1
20 29390 1 1 48 ILE CG1 C -36.359 -30.787 2.891 1.00 . A A . 48 ILE CG1 1 1
20 29391 1 1 48 ILE CG2 C -36.234 -32.790 1.388 1.00 . A A . 48 ILE CG2 1 1
20 29392 1 1 48 ILE H H -35.682 -31.948 5.352 1.00 . A A . 48 ILE H 1 1
20 29393 1 1 48 ILE HA H -37.684 -33.134 3.599 1.00 . A A . 48 ILE HA 1 1
20 29394 1 1 48 ILE HB H -34.849 -32.316 2.952 1.00 . A A . 48 ILE HB 1 1
20 29395 1 1 48 ILE HD11 H -38.292 -30.895 3.825 1.00 . A A . 48 ILE HD11 1 1
20 29396 1 1 48 ILE HD12 H -38.177 -29.694 2.540 1.00 . A A . 48 ILE HD12 1 1
20 29397 1 1 48 ILE HD13 H -38.278 -31.409 2.139 1.00 . A A . 48 ILE HD13 1 1
20 29398 1 1 48 ILE HG12 H -36.004 -30.371 3.823 1.00 . A A . 48 ILE HG12 1 1
20 29399 1 1 48 ILE HG13 H -35.942 -30.227 2.068 1.00 . A A . 48 ILE HG13 1 1
20 29400 1 1 48 ILE HG21 H -37.290 -33.000 1.315 1.00 . A A . 48 ILE HG21 1 1
20 29401 1 1 48 ILE HG22 H -35.963 -32.051 0.648 1.00 . A A . 48 ILE HG22 1 1
20 29402 1 1 48 ILE HG23 H -35.673 -33.697 1.212 1.00 . A A . 48 ILE HG23 1 1
20 29403 1 1 48 ILE N N -36.471 -32.498 5.165 1.00 . A A . 48 ILE N 1 1
20 29404 1 1 48 ILE O O -35.086 -34.828 4.465 1.00 . A A . 48 ILE O 1 1
20 29405 1 1 49 GLU C C -36.365 -37.186 1.431 1.00 . A A . 49 GLU C 1 1
20 29406 1 1 49 GLU CA C -36.332 -36.769 2.897 1.00 . A A . 49 GLU CA 1 1
20 29407 1 1 49 GLU CB C -37.275 -37.666 3.704 1.00 . A A . 49 GLU CB 1 1
20 29408 1 1 49 GLU CD C -35.770 -38.292 5.608 1.00 . A A . 49 GLU CD 1 1
20 29409 1 1 49 GLU CG C -37.001 -37.488 5.201 1.00 . A A . 49 GLU CG 1 1
20 29410 1 1 49 GLU H H -37.524 -35.057 2.535 1.00 . A A . 49 GLU H 1 1
20 29411 1 1 49 GLU HA H -35.325 -36.890 3.274 1.00 . A A . 49 GLU HA 1 1
20 29412 1 1 49 GLU HB2 H -38.298 -37.393 3.491 1.00 . A A . 49 GLU HB2 1 1
20 29413 1 1 49 GLU HB3 H -37.114 -38.698 3.430 1.00 . A A . 49 GLU HB3 1 1
20 29414 1 1 49 GLU HG2 H -36.833 -36.441 5.414 1.00 . A A . 49 GLU HG2 1 1
20 29415 1 1 49 GLU HG3 H -37.855 -37.835 5.763 1.00 . A A . 49 GLU HG3 1 1
20 29416 1 1 49 GLU N N -36.741 -35.373 3.033 1.00 . A A . 49 GLU N 1 1
20 29417 1 1 49 GLU O O -37.294 -36.843 0.700 1.00 . A A . 49 GLU O 1 1
20 29418 1 1 49 GLU OE1 O -35.677 -39.438 5.202 1.00 . A A . 49 GLU OE1 1 1
20 29419 1 1 49 GLU OE2 O -34.939 -37.749 6.317 1.00 . A A . 49 GLU OE2 1 1
20 29420 1 1 50 GLY C C -34.723 -37.286 -1.288 1.00 . A A . 50 GLY C 1 1
20 29421 1 1 50 GLY CA C -35.274 -38.380 -0.378 1.00 . A A . 50 GLY CA 1 1
20 29422 1 1 50 GLY H H -34.633 -38.169 1.632 1.00 . A A . 50 GLY H 1 1
20 29423 1 1 50 GLY HA2 H -34.629 -39.245 -0.431 1.00 . A A . 50 GLY HA2 1 1
20 29424 1 1 50 GLY HA3 H -36.263 -38.652 -0.714 1.00 . A A . 50 GLY HA3 1 1
20 29425 1 1 50 GLY N N -35.347 -37.925 1.006 1.00 . A A . 50 GLY N 1 1
20 29426 1 1 50 GLY O O -33.538 -36.958 -1.231 1.00 . A A . 50 GLY O 1 1
20 29427 1 1 51 GLY C C -36.362 -34.815 -3.470 1.00 . A A . 51 GLY C 1 1
20 29428 1 1 51 GLY CA C -35.173 -35.667 -3.042 1.00 . A A . 51 GLY CA 1 1
20 29429 1 1 51 GLY H H -36.522 -37.025 -2.128 1.00 . A A . 51 GLY H 1 1
20 29430 1 1 51 GLY HA2 H -34.444 -35.040 -2.551 1.00 . A A . 51 GLY HA2 1 1
20 29431 1 1 51 GLY HA3 H -34.726 -36.113 -3.917 1.00 . A A . 51 GLY HA3 1 1
20 29432 1 1 51 GLY N N -35.589 -36.724 -2.126 1.00 . A A . 51 GLY N 1 1
20 29433 1 1 51 GLY O O -37.346 -35.329 -4.004 1.00 . A A . 51 GLY O 1 1
20 29434 1 1 52 VAL C C -36.943 -31.759 -4.823 1.00 . A A . 52 VAL C 1 1
20 29435 1 1 52 VAL CA C -37.340 -32.580 -3.600 1.00 . A A . 52 VAL CA 1 1
20 29436 1 1 52 VAL CB C -37.644 -31.645 -2.427 1.00 . A A . 52 VAL CB 1 1
20 29437 1 1 52 VAL CG1 C -38.250 -32.450 -1.274 1.00 . A A . 52 VAL CG1 1 1
20 29438 1 1 52 VAL CG2 C -36.351 -30.978 -1.957 1.00 . A A . 52 VAL CG2 1 1
20 29439 1 1 52 VAL H H -35.456 -33.156 -2.808 1.00 . A A . 52 VAL H 1 1
20 29440 1 1 52 VAL HA H -38.235 -33.142 -3.835 1.00 . A A . 52 VAL HA 1 1
20 29441 1 1 52 VAL HB H -38.348 -30.888 -2.744 1.00 . A A . 52 VAL HB 1 1
20 29442 1 1 52 VAL HG11 H -37.568 -33.238 -0.990 1.00 . A A . 52 VAL HG11 1 1
20 29443 1 1 52 VAL HG12 H -38.420 -31.798 -0.430 1.00 . A A . 52 VAL HG12 1 1
20 29444 1 1 52 VAL HG13 H -39.187 -32.882 -1.590 1.00 . A A . 52 VAL HG13 1 1
20 29445 1 1 52 VAL HG21 H -36.556 -30.367 -1.090 1.00 . A A . 52 VAL HG21 1 1
20 29446 1 1 52 VAL HG22 H -35.628 -31.737 -1.699 1.00 . A A . 52 VAL HG22 1 1
20 29447 1 1 52 VAL HG23 H -35.956 -30.358 -2.748 1.00 . A A . 52 VAL HG23 1 1
20 29448 1 1 52 VAL N N -36.265 -33.506 -3.235 1.00 . A A . 52 VAL N 1 1
20 29449 1 1 52 VAL O O -35.763 -31.489 -5.044 1.00 . A A . 52 VAL O 1 1
20 29450 1 1 53 THR C C -38.798 -29.549 -7.025 1.00 . A A . 53 THR C 1 1
20 29451 1 1 53 THR CA C -37.692 -30.581 -6.824 1.00 . A A . 53 THR CA 1 1
20 29452 1 1 53 THR CB C -37.631 -31.504 -8.044 1.00 . A A . 53 THR CB 1 1
20 29453 1 1 53 THR CG2 C -38.932 -32.303 -8.143 1.00 . A A . 53 THR CG2 1 1
20 29454 1 1 53 THR H H -38.859 -31.619 -5.390 1.00 . A A . 53 THR H 1 1
20 29455 1 1 53 THR HA H -36.747 -30.066 -6.730 1.00 . A A . 53 THR HA 1 1
20 29456 1 1 53 THR HB H -36.802 -32.186 -7.939 1.00 . A A . 53 THR HB 1 1
20 29457 1 1 53 THR HG1 H -38.251 -30.191 -9.338 1.00 . A A . 53 THR HG1 1 1
20 29458 1 1 53 THR HG21 H -39.735 -31.645 -8.441 1.00 . A A . 53 THR HG21 1 1
20 29459 1 1 53 THR HG22 H -38.818 -33.088 -8.875 1.00 . A A . 53 THR HG22 1 1
20 29460 1 1 53 THR HG23 H -39.161 -32.737 -7.181 1.00 . A A . 53 THR HG23 1 1
20 29461 1 1 53 THR N N -37.940 -31.369 -5.617 1.00 . A A . 53 THR N 1 1
20 29462 1 1 53 THR O O -39.959 -29.800 -6.701 1.00 . A A . 53 THR O 1 1
20 29463 1 1 53 THR OG1 O -37.461 -30.723 -9.218 1.00 . A A . 53 THR OG1 1 1
20 29464 1 1 54 GLY C C -38.712 -26.047 -8.257 1.00 . A A . 54 GLY C 1 1
20 29465 1 1 54 GLY CA C -39.403 -27.327 -7.800 1.00 . A A . 54 GLY CA 1 1
20 29466 1 1 54 GLY H H -37.491 -28.246 -7.801 1.00 . A A . 54 GLY H 1 1
20 29467 1 1 54 GLY HA2 H -40.098 -27.648 -8.562 1.00 . A A . 54 GLY HA2 1 1
20 29468 1 1 54 GLY HA3 H -39.942 -27.129 -6.887 1.00 . A A . 54 GLY HA3 1 1
20 29469 1 1 54 GLY N N -38.432 -28.389 -7.561 1.00 . A A . 54 GLY N 1 1
20 29470 1 1 54 GLY O O -38.214 -25.274 -7.439 1.00 . A A . 54 GLY O 1 1
20 29471 1 1 55 GLU C C -38.656 -23.374 -9.513 1.00 . A A . 55 GLU C 1 1
20 29472 1 1 55 GLU CA C -38.053 -24.636 -10.124 1.00 . A A . 55 GLU CA 1 1
20 29473 1 1 55 GLU CB C -38.237 -24.606 -11.647 1.00 . A A . 55 GLU CB 1 1
20 29474 1 1 55 GLU CD C -35.860 -24.932 -12.359 1.00 . A A . 55 GLU CD 1 1
20 29475 1 1 55 GLU CG C -37.245 -25.568 -12.306 1.00 . A A . 55 GLU CG 1 1
20 29476 1 1 55 GLU H H -39.099 -26.479 -10.174 1.00 . A A . 55 GLU H 1 1
20 29477 1 1 55 GLU HA H -36.997 -24.661 -9.900 1.00 . A A . 55 GLU HA 1 1
20 29478 1 1 55 GLU HB2 H -39.246 -24.905 -11.892 1.00 . A A . 55 GLU HB2 1 1
20 29479 1 1 55 GLU HB3 H -38.061 -23.605 -12.013 1.00 . A A . 55 GLU HB3 1 1
20 29480 1 1 55 GLU HG2 H -37.200 -26.483 -11.734 1.00 . A A . 55 GLU HG2 1 1
20 29481 1 1 55 GLU HG3 H -37.575 -25.789 -13.311 1.00 . A A . 55 GLU HG3 1 1
20 29482 1 1 55 GLU N N -38.686 -25.828 -9.570 1.00 . A A . 55 GLU N 1 1
20 29483 1 1 55 GLU O O -39.870 -23.287 -9.318 1.00 . A A . 55 GLU O 1 1
20 29484 1 1 55 GLU OE1 O -35.711 -23.839 -11.838 1.00 . A A . 55 GLU OE1 1 1
20 29485 1 1 55 GLU OE2 O -34.968 -25.547 -12.920 1.00 . A A . 55 GLU OE2 1 1
20 29486 1 1 56 GLY C C -37.421 -20.760 -7.409 1.00 . A A . 56 GLY C 1 1
20 29487 1 1 56 GLY CA C -38.256 -21.131 -8.630 1.00 . A A . 56 GLY CA 1 1
20 29488 1 1 56 GLY H H -36.848 -22.521 -9.397 1.00 . A A . 56 GLY H 1 1
20 29489 1 1 56 GLY HA2 H -38.168 -20.348 -9.369 1.00 . A A . 56 GLY HA2 1 1
20 29490 1 1 56 GLY HA3 H -39.292 -21.221 -8.331 1.00 . A A . 56 GLY HA3 1 1
20 29491 1 1 56 GLY N N -37.802 -22.395 -9.217 1.00 . A A . 56 GLY N 1 1
20 29492 1 1 56 GLY O O -36.332 -21.296 -7.199 1.00 . A A . 56 GLY O 1 1
20 29493 1 1 57 GLU C C -37.714 -20.206 -4.194 1.00 . A A . 57 GLU C 1 1
20 29494 1 1 57 GLU CA C -37.253 -19.390 -5.397 1.00 . A A . 57 GLU CA 1 1
20 29495 1 1 57 GLU CB C -37.542 -17.908 -5.149 1.00 . A A . 57 GLU CB 1 1
20 29496 1 1 57 GLU CD C -37.080 -16.044 -3.543 1.00 . A A . 57 GLU CD 1 1
20 29497 1 1 57 GLU CG C -36.560 -17.360 -4.112 1.00 . A A . 57 GLU CG 1 1
20 29498 1 1 57 GLU H H -38.817 -19.450 -6.827 1.00 . A A . 57 GLU H 1 1
20 29499 1 1 57 GLU HA H -36.188 -19.522 -5.525 1.00 . A A . 57 GLU HA 1 1
20 29500 1 1 57 GLU HB2 H -37.433 -17.360 -6.074 1.00 . A A . 57 GLU HB2 1 1
20 29501 1 1 57 GLU HB3 H -38.551 -17.794 -4.781 1.00 . A A . 57 GLU HB3 1 1
20 29502 1 1 57 GLU HG2 H -36.447 -18.077 -3.311 1.00 . A A . 57 GLU HG2 1 1
20 29503 1 1 57 GLU HG3 H -35.601 -17.191 -4.580 1.00 . A A . 57 GLU HG3 1 1
20 29504 1 1 57 GLU N N -37.945 -19.837 -6.604 1.00 . A A . 57 GLU N 1 1
20 29505 1 1 57 GLU O O -38.885 -20.164 -3.818 1.00 . A A . 57 GLU O 1 1
20 29506 1 1 57 GLU OE1 O -38.279 -15.941 -3.340 1.00 . A A . 57 GLU OE1 1 1
20 29507 1 1 57 GLU OE2 O -36.272 -15.157 -3.317 1.00 . A A . 57 GLU OE2 1 1
20 29508 1 1 58 LEU C C -36.414 -21.262 -1.181 1.00 . A A . 58 LEU C 1 1
20 29509 1 1 58 LEU CA C -37.106 -21.789 -2.436 1.00 . A A . 58 LEU CA 1 1
20 29510 1 1 58 LEU CB C -36.657 -23.232 -2.706 1.00 . A A . 58 LEU CB 1 1
20 29511 1 1 58 LEU CD1 C -38.154 -23.895 -0.802 1.00 . A A . 58 LEU CD1 1 1
20 29512 1 1 58 LEU CD2 C -36.558 -25.550 -1.781 1.00 . A A . 58 LEU CD2 1 1
20 29513 1 1 58 LEU CG C -36.768 -24.076 -1.428 1.00 . A A . 58 LEU CG 1 1
20 29514 1 1 58 LEU H H -35.871 -20.949 -3.946 1.00 . A A . 58 LEU H 1 1
20 29515 1 1 58 LEU HA H -38.174 -21.782 -2.274 1.00 . A A . 58 LEU HA 1 1
20 29516 1 1 58 LEU HB2 H -37.285 -23.662 -3.473 1.00 . A A . 58 LEU HB2 1 1
20 29517 1 1 58 LEU HB3 H -35.632 -23.230 -3.044 1.00 . A A . 58 LEU HB3 1 1
20 29518 1 1 58 LEU HD11 H -38.350 -24.708 -0.118 1.00 . A A . 58 LEU HD11 1 1
20 29519 1 1 58 LEU HD12 H -38.187 -22.958 -0.265 1.00 . A A . 58 LEU HD12 1 1
20 29520 1 1 58 LEU HD13 H -38.903 -23.890 -1.580 1.00 . A A . 58 LEU HD13 1 1
20 29521 1 1 58 LEU HD21 H -35.582 -25.679 -2.227 1.00 . A A . 58 LEU HD21 1 1
20 29522 1 1 58 LEU HD22 H -36.626 -26.148 -0.884 1.00 . A A . 58 LEU HD22 1 1
20 29523 1 1 58 LEU HD23 H -37.318 -25.864 -2.481 1.00 . A A . 58 LEU HD23 1 1
20 29524 1 1 58 LEU HG H -36.010 -23.764 -0.723 1.00 . A A . 58 LEU HG 1 1
20 29525 1 1 58 LEU N N -36.786 -20.954 -3.597 1.00 . A A . 58 LEU N 1 1
20 29526 1 1 58 LEU O O -35.199 -21.386 -1.031 1.00 . A A . 58 LEU O 1 1
20 29527 1 1 59 GLN C C -36.940 -21.159 2.104 1.00 . A A . 59 GLN C 1 1
20 29528 1 1 59 GLN CA C -36.673 -20.160 0.982 1.00 . A A . 59 GLN CA 1 1
20 29529 1 1 59 GLN CB C -37.338 -18.814 1.305 1.00 . A A . 59 GLN CB 1 1
20 29530 1 1 59 GLN CD C -36.057 -18.813 3.463 1.00 . A A . 59 GLN CD 1 1
20 29531 1 1 59 GLN CG C -36.436 -17.992 2.234 1.00 . A A . 59 GLN CG 1 1
20 29532 1 1 59 GLN H H -38.166 -20.633 -0.447 1.00 . A A . 59 GLN H 1 1
20 29533 1 1 59 GLN HA H -35.605 -20.016 0.889 1.00 . A A . 59 GLN HA 1 1
20 29534 1 1 59 GLN HB2 H -37.498 -18.266 0.387 1.00 . A A . 59 GLN HB2 1 1
20 29535 1 1 59 GLN HB3 H -38.288 -18.986 1.789 1.00 . A A . 59 GLN HB3 1 1
20 29536 1 1 59 GLN HE21 H -34.361 -19.480 2.675 1.00 . A A . 59 GLN HE21 1 1
20 29537 1 1 59 GLN HE22 H -34.695 -20.027 4.246 1.00 . A A . 59 GLN HE22 1 1
20 29538 1 1 59 GLN HG2 H -35.540 -17.708 1.703 1.00 . A A . 59 GLN HG2 1 1
20 29539 1 1 59 GLN HG3 H -36.962 -17.104 2.548 1.00 . A A . 59 GLN HG3 1 1
20 29540 1 1 59 GLN N N -37.204 -20.690 -0.275 1.00 . A A . 59 GLN N 1 1
20 29541 1 1 59 GLN NE2 N -34.945 -19.497 3.461 1.00 . A A . 59 GLN NE2 1 1
20 29542 1 1 59 GLN O O -38.063 -21.267 2.597 1.00 . A A . 59 GLN O 1 1
20 29543 1 1 59 GLN OE1 O -36.792 -18.831 4.450 1.00 . A A . 59 GLN OE1 1 1
20 29544 1 1 60 ILE C C -35.324 -22.508 4.815 1.00 . A A . 60 ILE C 1 1
20 29545 1 1 60 ILE CA C -36.053 -22.917 3.540 1.00 . A A . 60 ILE CA 1 1
20 29546 1 1 60 ILE CB C -35.488 -24.249 3.049 1.00 . A A . 60 ILE CB 1 1
20 29547 1 1 60 ILE CD1 C -35.446 -26.697 3.545 1.00 . A A . 60 ILE CD1 1 1
20 29548 1 1 60 ILE CG1 C -35.654 -25.306 4.142 1.00 . A A . 60 ILE CG1 1 1
20 29549 1 1 60 ILE CG2 C -34.003 -24.081 2.728 1.00 . A A . 60 ILE CG2 1 1
20 29550 1 1 60 ILE H H -35.041 -21.790 2.050 1.00 . A A . 60 ILE H 1 1
20 29551 1 1 60 ILE HA H -37.101 -23.053 3.769 1.00 . A A . 60 ILE HA 1 1
20 29552 1 1 60 ILE HB H -36.017 -24.559 2.160 1.00 . A A . 60 ILE HB 1 1
20 29553 1 1 60 ILE HD11 H -36.239 -26.910 2.843 1.00 . A A . 60 ILE HD11 1 1
20 29554 1 1 60 ILE HD12 H -34.495 -26.730 3.034 1.00 . A A . 60 ILE HD12 1 1
20 29555 1 1 60 ILE HD13 H -35.456 -27.434 4.334 1.00 . A A . 60 ILE HD13 1 1
20 29556 1 1 60 ILE HG12 H -34.926 -25.134 4.921 1.00 . A A . 60 ILE HG12 1 1
20 29557 1 1 60 ILE HG13 H -36.648 -25.241 4.560 1.00 . A A . 60 ILE HG13 1 1
20 29558 1 1 60 ILE HG21 H -33.440 -24.024 3.649 1.00 . A A . 60 ILE HG21 1 1
20 29559 1 1 60 ILE HG22 H -33.660 -24.926 2.150 1.00 . A A . 60 ILE HG22 1 1
20 29560 1 1 60 ILE HG23 H -33.856 -23.174 2.161 1.00 . A A . 60 ILE HG23 1 1
20 29561 1 1 60 ILE N N -35.909 -21.907 2.489 1.00 . A A . 60 ILE N 1 1
20 29562 1 1 60 ILE O O -34.177 -22.067 4.777 1.00 . A A . 60 ILE O 1 1
20 29563 1 1 61 ASP C C -35.511 -23.599 8.141 1.00 . A A . 61 ASP C 1 1
20 29564 1 1 61 ASP CA C -35.427 -22.366 7.253 1.00 . A A . 61 ASP CA 1 1
20 29565 1 1 61 ASP CB C -36.200 -21.213 7.896 1.00 . A A . 61 ASP CB 1 1
20 29566 1 1 61 ASP CG C -35.509 -20.773 9.181 1.00 . A A . 61 ASP CG 1 1
20 29567 1 1 61 ASP H H -36.906 -23.058 5.903 1.00 . A A . 61 ASP H 1 1
20 29568 1 1 61 ASP HA H -34.390 -22.082 7.141 1.00 . A A . 61 ASP HA 1 1
20 29569 1 1 61 ASP HB2 H -36.241 -20.383 7.207 1.00 . A A . 61 ASP HB2 1 1
20 29570 1 1 61 ASP HB3 H -37.204 -21.539 8.124 1.00 . A A . 61 ASP HB3 1 1
20 29571 1 1 61 ASP N N -36.000 -22.686 5.946 1.00 . A A . 61 ASP N 1 1
20 29572 1 1 61 ASP O O -35.956 -23.528 9.285 1.00 . A A . 61 ASP O 1 1
20 29573 1 1 61 ASP OD1 O -34.488 -20.112 9.086 1.00 . A A . 61 ASP OD1 1 1
20 29574 1 1 61 ASP OD2 O -36.013 -21.102 10.243 1.00 . A A . 61 ASP OD2 1 1
20 29575 1 1 62 GLY C C -33.934 -26.871 7.950 1.00 . A A . 62 GLY C 1 1
20 29576 1 1 62 GLY CA C -35.151 -26.013 8.281 1.00 . A A . 62 GLY CA 1 1
20 29577 1 1 62 GLY H H -34.781 -24.713 6.655 1.00 . A A . 62 GLY H 1 1
20 29578 1 1 62 GLY HA2 H -35.180 -25.838 9.348 1.00 . A A . 62 GLY HA2 1 1
20 29579 1 1 62 GLY HA3 H -36.044 -26.544 7.986 1.00 . A A . 62 GLY HA3 1 1
20 29580 1 1 62 GLY N N -35.104 -24.734 7.580 1.00 . A A . 62 GLY N 1 1
20 29581 1 1 62 GLY O O -32.886 -26.361 7.528 1.00 . A A . 62 GLY O 1 1
20 29582 1 1 63 VAL C C -33.294 -29.939 6.641 1.00 . A A . 63 VAL C 1 1
20 29583 1 1 63 VAL CA C -32.996 -29.132 7.902 1.00 . A A . 63 VAL CA 1 1
20 29584 1 1 63 VAL CB C -32.837 -30.079 9.091 1.00 . A A . 63 VAL CB 1 1
20 29585 1 1 63 VAL CG1 C -34.124 -30.886 9.277 1.00 . A A . 63 VAL CG1 1 1
20 29586 1 1 63 VAL CG2 C -31.667 -31.031 8.833 1.00 . A A . 63 VAL CG2 1 1
20 29587 1 1 63 VAL H H -34.931 -28.518 8.513 1.00 . A A . 63 VAL H 1 1
20 29588 1 1 63 VAL HA H -32.073 -28.597 7.760 1.00 . A A . 63 VAL HA 1 1
20 29589 1 1 63 VAL HB H -32.644 -29.502 9.984 1.00 . A A . 63 VAL HB 1 1
20 29590 1 1 63 VAL HG11 H -34.055 -31.467 10.184 1.00 . A A . 63 VAL HG11 1 1
20 29591 1 1 63 VAL HG12 H -34.965 -30.212 9.345 1.00 . A A . 63 VAL HG12 1 1
20 29592 1 1 63 VAL HG13 H -34.259 -31.547 8.435 1.00 . A A . 63 VAL HG13 1 1
20 29593 1 1 63 VAL HG21 H -31.351 -31.472 9.767 1.00 . A A . 63 VAL HG21 1 1
20 29594 1 1 63 VAL HG22 H -31.979 -31.811 8.154 1.00 . A A . 63 VAL HG22 1 1
20 29595 1 1 63 VAL HG23 H -30.844 -30.483 8.399 1.00 . A A . 63 VAL HG23 1 1
20 29596 1 1 63 VAL N N -34.079 -28.183 8.165 1.00 . A A . 63 VAL N 1 1
20 29597 1 1 63 VAL O O -34.429 -30.350 6.413 1.00 . A A . 63 VAL O 1 1
20 29598 1 1 64 VAL C C -31.588 -32.167 4.553 1.00 . A A . 64 VAL C 1 1
20 29599 1 1 64 VAL CA C -32.436 -30.897 4.559 1.00 . A A . 64 VAL CA 1 1
20 29600 1 1 64 VAL CB C -32.034 -30.011 3.377 1.00 . A A . 64 VAL CB 1 1
20 29601 1 1 64 VAL CG1 C -32.014 -30.837 2.088 1.00 . A A . 64 VAL CG1 1 1
20 29602 1 1 64 VAL CG2 C -33.043 -28.871 3.236 1.00 . A A . 64 VAL CG2 1 1
20 29603 1 1 64 VAL H H -31.386 -29.787 6.039 1.00 . A A . 64 VAL H 1 1
20 29604 1 1 64 VAL HA H -33.474 -31.175 4.442 1.00 . A A . 64 VAL HA 1 1
20 29605 1 1 64 VAL HB H -31.051 -29.601 3.554 1.00 . A A . 64 VAL HB 1 1
20 29606 1 1 64 VAL HG11 H -31.120 -31.442 2.063 1.00 . A A . 64 VAL HG11 1 1
20 29607 1 1 64 VAL HG12 H -32.882 -31.476 2.056 1.00 . A A . 64 VAL HG12 1 1
20 29608 1 1 64 VAL HG13 H -32.022 -30.174 1.237 1.00 . A A . 64 VAL HG13 1 1
20 29609 1 1 64 VAL HG21 H -33.106 -28.329 4.169 1.00 . A A . 64 VAL HG21 1 1
20 29610 1 1 64 VAL HG22 H -32.724 -28.202 2.451 1.00 . A A . 64 VAL HG22 1 1
20 29611 1 1 64 VAL HG23 H -34.014 -29.277 2.991 1.00 . A A . 64 VAL HG23 1 1
20 29612 1 1 64 VAL N N -32.268 -30.149 5.812 1.00 . A A . 64 VAL N 1 1
20 29613 1 1 64 VAL O O -30.372 -32.116 4.744 1.00 . A A . 64 VAL O 1 1
20 29614 1 1 65 LYS C C -31.833 -35.301 2.941 1.00 . A A . 65 LYS C 1 1
20 29615 1 1 65 LYS CA C -31.548 -34.598 4.266 1.00 . A A . 65 LYS CA 1 1
20 29616 1 1 65 LYS CB C -32.009 -35.489 5.425 1.00 . A A . 65 LYS CB 1 1
20 29617 1 1 65 LYS CD C -30.306 -35.070 7.236 1.00 . A A . 65 LYS CD 1 1
20 29618 1 1 65 LYS CE C -29.866 -33.995 8.234 1.00 . A A . 65 LYS CE 1 1
20 29619 1 1 65 LYS CG C -31.743 -34.788 6.768 1.00 . A A . 65 LYS CG 1 1
20 29620 1 1 65 LYS H H -33.208 -33.279 4.161 1.00 . A A . 65 LYS H 1 1
20 29621 1 1 65 LYS HA H -30.482 -34.438 4.347 1.00 . A A . 65 LYS HA 1 1
20 29622 1 1 65 LYS HB2 H -33.068 -35.681 5.326 1.00 . A A . 65 LYS HB2 1 1
20 29623 1 1 65 LYS HB3 H -31.471 -36.425 5.394 1.00 . A A . 65 LYS HB3 1 1
20 29624 1 1 65 LYS HD2 H -30.270 -36.038 7.714 1.00 . A A . 65 LYS HD2 1 1
20 29625 1 1 65 LYS HD3 H -29.639 -35.065 6.389 1.00 . A A . 65 LYS HD3 1 1
20 29626 1 1 65 LYS HE2 H -28.818 -34.125 8.461 1.00 . A A . 65 LYS HE2 1 1
20 29627 1 1 65 LYS HE3 H -30.021 -33.016 7.808 1.00 . A A . 65 LYS HE3 1 1
20 29628 1 1 65 LYS HG2 H -31.887 -33.722 6.652 1.00 . A A . 65 LYS HG2 1 1
20 29629 1 1 65 LYS HG3 H -32.436 -35.163 7.506 1.00 . A A . 65 LYS HG3 1 1
20 29630 1 1 65 LYS HZ1 H -30.128 -34.696 10.177 1.00 . A A . 65 LYS HZ1 1 1
20 29631 1 1 65 LYS HZ2 H -30.840 -33.182 9.884 1.00 . A A . 65 LYS HZ2 1 1
20 29632 1 1 65 LYS HZ3 H -31.567 -34.589 9.278 1.00 . A A . 65 LYS HZ3 1 1
20 29633 1 1 65 LYS N N -32.241 -33.308 4.317 1.00 . A A . 65 LYS N 1 1
20 29634 1 1 65 LYS NZ N -30.661 -34.125 9.487 1.00 . A A . 65 LYS NZ 1 1
20 29635 1 1 65 LYS O O -32.809 -36.041 2.820 1.00 . A A . 65 LYS O 1 1
20 29636 1 1 66 GLY C C -30.674 -34.737 -0.469 1.00 . A A . 66 GLY C 1 1
20 29637 1 1 66 GLY CA C -31.144 -35.679 0.634 1.00 . A A . 66 GLY CA 1 1
20 29638 1 1 66 GLY H H -30.217 -34.465 2.105 1.00 . A A . 66 GLY H 1 1
20 29639 1 1 66 GLY HA2 H -30.564 -36.591 0.593 1.00 . A A . 66 GLY HA2 1 1
20 29640 1 1 66 GLY HA3 H -32.186 -35.914 0.474 1.00 . A A . 66 GLY HA3 1 1
20 29641 1 1 66 GLY N N -30.976 -35.064 1.950 1.00 . A A . 66 GLY N 1 1
20 29642 1 1 66 GLY O O -29.850 -33.853 -0.233 1.00 . A A . 66 GLY O 1 1
20 29643 1 1 67 ASP C C -31.885 -33.013 -3.055 1.00 . A A . 67 ASP C 1 1
20 29644 1 1 67 ASP CA C -30.831 -34.091 -2.816 1.00 . A A . 67 ASP CA 1 1
20 29645 1 1 67 ASP CB C -30.679 -34.950 -4.073 1.00 . A A . 67 ASP CB 1 1
20 29646 1 1 67 ASP CG C -31.894 -35.854 -4.241 1.00 . A A . 67 ASP CG 1 1
20 29647 1 1 67 ASP H H -31.853 -35.652 -1.806 1.00 . A A . 67 ASP H 1 1
20 29648 1 1 67 ASP HA H -29.885 -33.612 -2.609 1.00 . A A . 67 ASP HA 1 1
20 29649 1 1 67 ASP HB2 H -30.588 -34.307 -4.936 1.00 . A A . 67 ASP HB2 1 1
20 29650 1 1 67 ASP HB3 H -29.790 -35.558 -3.985 1.00 . A A . 67 ASP HB3 1 1
20 29651 1 1 67 ASP N N -31.202 -34.931 -1.677 1.00 . A A . 67 ASP N 1 1
20 29652 1 1 67 ASP O O -33.047 -33.172 -2.677 1.00 . A A . 67 ASP O 1 1
20 29653 1 1 67 ASP OD1 O -31.947 -36.873 -3.572 1.00 . A A . 67 ASP OD1 1 1
20 29654 1 1 67 ASP OD2 O -32.754 -35.514 -5.036 1.00 . A A . 67 ASP OD2 1 1
20 29655 1 1 68 VAL C C -32.160 -30.264 -5.383 1.00 . A A . 68 VAL C 1 1
20 29656 1 1 68 VAL CA C -32.389 -30.807 -3.974 1.00 . A A . 68 VAL CA 1 1
20 29657 1 1 68 VAL CB C -32.181 -29.681 -2.960 1.00 . A A . 68 VAL CB 1 1
20 29658 1 1 68 VAL CG1 C -33.096 -28.507 -3.310 1.00 . A A . 68 VAL CG1 1 1
20 29659 1 1 68 VAL CG2 C -32.519 -30.187 -1.556 1.00 . A A . 68 VAL CG2 1 1
20 29660 1 1 68 VAL H H -30.534 -31.844 -3.964 1.00 . A A . 68 VAL H 1 1
20 29661 1 1 68 VAL HA H -33.408 -31.157 -3.899 1.00 . A A . 68 VAL HA 1 1
20 29662 1 1 68 VAL HB H -31.152 -29.354 -2.989 1.00 . A A . 68 VAL HB 1 1
20 29663 1 1 68 VAL HG11 H -33.158 -27.834 -2.469 1.00 . A A . 68 VAL HG11 1 1
20 29664 1 1 68 VAL HG12 H -32.696 -27.982 -4.164 1.00 . A A . 68 VAL HG12 1 1
20 29665 1 1 68 VAL HG13 H -34.083 -28.878 -3.547 1.00 . A A . 68 VAL HG13 1 1
20 29666 1 1 68 VAL HG21 H -32.532 -29.353 -0.869 1.00 . A A . 68 VAL HG21 1 1
20 29667 1 1 68 VAL HG22 H -33.489 -30.660 -1.566 1.00 . A A . 68 VAL HG22 1 1
20 29668 1 1 68 VAL HG23 H -31.773 -30.901 -1.240 1.00 . A A . 68 VAL HG23 1 1
20 29669 1 1 68 VAL N N -31.472 -31.913 -3.687 1.00 . A A . 68 VAL N 1 1
20 29670 1 1 68 VAL O O -31.022 -30.080 -5.813 1.00 . A A . 68 VAL O 1 1
20 29671 1 1 69 ARG C C -34.065 -28.229 -7.583 1.00 . A A . 69 ARG C 1 1
20 29672 1 1 69 ARG CA C -33.192 -29.475 -7.459 1.00 . A A . 69 ARG CA 1 1
20 29673 1 1 69 ARG CB C -33.683 -30.537 -8.451 1.00 . A A . 69 ARG CB 1 1
20 29674 1 1 69 ARG CD C -31.896 -30.775 -10.211 1.00 . A A . 69 ARG CD 1 1
20 29675 1 1 69 ARG CG C -33.261 -30.160 -9.885 1.00 . A A . 69 ARG CG 1 1
20 29676 1 1 69 ARG CZ C -31.042 -32.921 -10.969 1.00 . A A . 69 ARG CZ 1 1
20 29677 1 1 69 ARG H H -34.136 -30.171 -5.690 1.00 . A A . 69 ARG H 1 1
20 29678 1 1 69 ARG HA H -32.171 -29.215 -7.701 1.00 . A A . 69 ARG HA 1 1
20 29679 1 1 69 ARG HB2 H -33.263 -31.497 -8.184 1.00 . A A . 69 ARG HB2 1 1
20 29680 1 1 69 ARG HB3 H -34.762 -30.596 -8.400 1.00 . A A . 69 ARG HB3 1 1
20 29681 1 1 69 ARG HD2 H -31.497 -30.310 -11.099 1.00 . A A . 69 ARG HD2 1 1
20 29682 1 1 69 ARG HD3 H -31.221 -30.604 -9.386 1.00 . A A . 69 ARG HD3 1 1
20 29683 1 1 69 ARG HE H -32.871 -32.657 -10.200 1.00 . A A . 69 ARG HE 1 1
20 29684 1 1 69 ARG HG2 H -33.996 -30.535 -10.585 1.00 . A A . 69 ARG HG2 1 1
20 29685 1 1 69 ARG HG3 H -33.200 -29.085 -9.980 1.00 . A A . 69 ARG HG3 1 1
20 29686 1 1 69 ARG HH11 H -29.806 -31.354 -11.144 1.00 . A A . 69 ARG HH11 1 1
20 29687 1 1 69 ARG HH12 H -29.176 -32.872 -11.694 1.00 . A A . 69 ARG HH12 1 1
20 29688 1 1 69 ARG HH21 H -32.049 -34.650 -10.914 1.00 . A A . 69 ARG HH21 1 1
20 29689 1 1 69 ARG HH22 H -30.444 -34.737 -11.561 1.00 . A A . 69 ARG HH22 1 1
20 29690 1 1 69 ARG N N -33.258 -30.005 -6.094 1.00 . A A . 69 ARG N 1 1
20 29691 1 1 69 ARG NE N -32.032 -32.209 -10.440 1.00 . A A . 69 ARG NE 1 1
20 29692 1 1 69 ARG NH1 N -29.921 -32.337 -11.294 1.00 . A A . 69 ARG NH1 1 1
20 29693 1 1 69 ARG NH2 N -31.190 -34.203 -11.164 1.00 . A A . 69 ARG NH2 1 1
20 29694 1 1 69 ARG O O -35.276 -28.289 -7.368 1.00 . A A . 69 ARG O 1 1
20 29695 1 1 70 VAL C C -33.350 -24.778 -8.738 1.00 . A A . 70 VAL C 1 1
20 29696 1 1 70 VAL CA C -34.196 -25.852 -8.065 1.00 . A A . 70 VAL CA 1 1
20 29697 1 1 70 VAL CB C -34.638 -25.357 -6.687 1.00 . A A . 70 VAL CB 1 1
20 29698 1 1 70 VAL CG1 C -33.400 -24.997 -5.862 1.00 . A A . 70 VAL CG1 1 1
20 29699 1 1 70 VAL CG2 C -35.535 -24.117 -6.835 1.00 . A A . 70 VAL CG2 1 1
20 29700 1 1 70 VAL H H -32.481 -27.104 -8.083 1.00 . A A . 70 VAL H 1 1
20 29701 1 1 70 VAL HA H -35.073 -26.036 -8.667 1.00 . A A . 70 VAL HA 1 1
20 29702 1 1 70 VAL HB H -35.186 -26.142 -6.184 1.00 . A A . 70 VAL HB 1 1
20 29703 1 1 70 VAL HG11 H -33.688 -24.823 -4.837 1.00 . A A . 70 VAL HG11 1 1
20 29704 1 1 70 VAL HG12 H -32.691 -25.811 -5.904 1.00 . A A . 70 VAL HG12 1 1
20 29705 1 1 70 VAL HG13 H -32.946 -24.104 -6.265 1.00 . A A . 70 VAL HG13 1 1
20 29706 1 1 70 VAL HG21 H -34.923 -23.231 -6.924 1.00 . A A . 70 VAL HG21 1 1
20 29707 1 1 70 VAL HG22 H -36.152 -24.216 -7.717 1.00 . A A . 70 VAL HG22 1 1
20 29708 1 1 70 VAL HG23 H -36.168 -24.027 -5.964 1.00 . A A . 70 VAL HG23 1 1
20 29709 1 1 70 VAL N N -33.449 -27.099 -7.925 1.00 . A A . 70 VAL N 1 1
20 29710 1 1 70 VAL O O -32.146 -24.952 -8.934 1.00 . A A . 70 VAL O 1 1
20 29711 1 1 71 GLY C C -32.456 -21.791 -8.682 1.00 . A A . 71 GLY C 1 1
20 29712 1 1 71 GLY CA C -33.286 -22.553 -9.709 1.00 . A A . 71 GLY CA 1 1
20 29713 1 1 71 GLY H H -34.944 -23.577 -8.882 1.00 . A A . 71 GLY H 1 1
20 29714 1 1 71 GLY HA2 H -32.636 -22.939 -10.482 1.00 . A A . 71 GLY HA2 1 1
20 29715 1 1 71 GLY HA3 H -34.006 -21.881 -10.150 1.00 . A A . 71 GLY HA3 1 1
20 29716 1 1 71 GLY N N -33.986 -23.662 -9.075 1.00 . A A . 71 GLY N 1 1
20 29717 1 1 71 GLY O O -31.225 -21.802 -8.732 1.00 . A A . 71 GLY O 1 1
20 29718 1 1 72 ARG C C -32.729 -21.007 -5.328 1.00 . A A . 72 ARG C 1 1
20 29719 1 1 72 ARG CA C -32.463 -20.373 -6.690 1.00 . A A . 72 ARG CA 1 1
20 29720 1 1 72 ARG CB C -32.965 -18.925 -6.685 1.00 . A A . 72 ARG CB 1 1
20 29721 1 1 72 ARG CD C -32.565 -16.647 -5.728 1.00 . A A . 72 ARG CD 1 1
20 29722 1 1 72 ARG CG C -31.956 -18.034 -5.954 1.00 . A A . 72 ARG CG 1 1
20 29723 1 1 72 ARG CZ C -33.739 -15.056 -7.139 1.00 . A A . 72 ARG CZ 1 1
20 29724 1 1 72 ARG H H -34.118 -21.172 -7.751 1.00 . A A . 72 ARG H 1 1
20 29725 1 1 72 ARG HA H -31.396 -20.373 -6.873 1.00 . A A . 72 ARG HA 1 1
20 29726 1 1 72 ARG HB2 H -33.079 -18.581 -7.703 1.00 . A A . 72 ARG HB2 1 1
20 29727 1 1 72 ARG HB3 H -33.919 -18.875 -6.181 1.00 . A A . 72 ARG HB3 1 1
20 29728 1 1 72 ARG HD2 H -33.104 -16.640 -4.792 1.00 . A A . 72 ARG HD2 1 1
20 29729 1 1 72 ARG HD3 H -31.772 -15.912 -5.689 1.00 . A A . 72 ARG HD3 1 1
20 29730 1 1 72 ARG HE H -33.918 -17.041 -7.310 1.00 . A A . 72 ARG HE 1 1
20 29731 1 1 72 ARG HG2 H -31.709 -18.480 -5.001 1.00 . A A . 72 ARG HG2 1 1
20 29732 1 1 72 ARG HG3 H -31.061 -17.941 -6.550 1.00 . A A . 72 ARG HG3 1 1
20 29733 1 1 72 ARG HH11 H -32.527 -14.286 -5.743 1.00 . A A . 72 ARG HH11 1 1
20 29734 1 1 72 ARG HH12 H -33.358 -13.133 -6.733 1.00 . A A . 72 ARG HH12 1 1
20 29735 1 1 72 ARG HH21 H -35.014 -15.536 -8.606 1.00 . A A . 72 ARG HH21 1 1
20 29736 1 1 72 ARG HH22 H -34.764 -13.840 -8.356 1.00 . A A . 72 ARG HH22 1 1
20 29737 1 1 72 ARG N N -33.139 -21.136 -7.742 1.00 . A A . 72 ARG N 1 1
20 29738 1 1 72 ARG NE N -33.483 -16.318 -6.813 1.00 . A A . 72 ARG NE 1 1
20 29739 1 1 72 ARG NH1 N -33.163 -14.082 -6.488 1.00 . A A . 72 ARG NH1 1 1
20 29740 1 1 72 ARG NH2 N -34.570 -14.789 -8.109 1.00 . A A . 72 ARG NH2 1 1
20 29741 1 1 72 ARG O O -33.881 -21.170 -4.925 1.00 . A A . 72 ARG O 1 1
20 29742 1 1 73 LEU C C -31.282 -21.055 -2.211 1.00 . A A . 73 LEU C 1 1
20 29743 1 1 73 LEU CA C -31.783 -21.997 -3.303 1.00 . A A . 73 LEU CA 1 1
20 29744 1 1 73 LEU CB C -30.976 -23.305 -3.275 1.00 . A A . 73 LEU CB 1 1
20 29745 1 1 73 LEU CD1 C -30.761 -25.562 -2.214 1.00 . A A . 73 LEU CD1 1 1
20 29746 1 1 73 LEU CD2 C -31.515 -23.607 -0.846 1.00 . A A . 73 LEU CD2 1 1
20 29747 1 1 73 LEU CG C -31.566 -24.260 -2.232 1.00 . A A . 73 LEU CG 1 1
20 29748 1 1 73 LEU H H -30.764 -21.220 -4.999 1.00 . A A . 73 LEU H 1 1
20 29749 1 1 73 LEU HA H -32.824 -22.224 -3.113 1.00 . A A . 73 LEU HA 1 1
20 29750 1 1 73 LEU HB2 H -31.018 -23.770 -4.249 1.00 . A A . 73 LEU HB2 1 1
20 29751 1 1 73 LEU HB3 H -29.947 -23.093 -3.024 1.00 . A A . 73 LEU HB3 1 1
20 29752 1 1 73 LEU HD11 H -30.791 -26.016 -3.193 1.00 . A A . 73 LEU HD11 1 1
20 29753 1 1 73 LEU HD12 H -29.738 -25.348 -1.948 1.00 . A A . 73 LEU HD12 1 1
20 29754 1 1 73 LEU HD13 H -31.189 -26.239 -1.490 1.00 . A A . 73 LEU HD13 1 1
20 29755 1 1 73 LEU HD21 H -31.597 -24.368 -0.084 1.00 . A A . 73 LEU HD21 1 1
20 29756 1 1 73 LEU HD22 H -30.579 -23.079 -0.728 1.00 . A A . 73 LEU HD22 1 1
20 29757 1 1 73 LEU HD23 H -32.335 -22.911 -0.747 1.00 . A A . 73 LEU HD23 1 1
20 29758 1 1 73 LEU HG H -32.593 -24.479 -2.489 1.00 . A A . 73 LEU HG 1 1
20 29759 1 1 73 LEU N N -31.656 -21.371 -4.623 1.00 . A A . 73 LEU N 1 1
20 29760 1 1 73 LEU O O -30.083 -20.797 -2.100 1.00 . A A . 73 LEU O 1 1
20 29761 1 1 74 THR C C -31.921 -20.368 1.025 1.00 . A A . 74 THR C 1 1
20 29762 1 1 74 THR CA C -31.868 -19.637 -0.313 1.00 . A A . 74 THR CA 1 1
20 29763 1 1 74 THR CB C -32.851 -18.464 -0.291 1.00 . A A . 74 THR CB 1 1
20 29764 1 1 74 THR CG2 C -32.319 -17.364 0.629 1.00 . A A . 74 THR CG2 1 1
20 29765 1 1 74 THR H H -33.150 -20.796 -1.543 1.00 . A A . 74 THR H 1 1
20 29766 1 1 74 THR HA H -30.870 -19.251 -0.464 1.00 . A A . 74 THR HA 1 1
20 29767 1 1 74 THR HB H -33.805 -18.802 0.078 1.00 . A A . 74 THR HB 1 1
20 29768 1 1 74 THR HG1 H -32.159 -18.017 -2.052 1.00 . A A . 74 THR HG1 1 1
20 29769 1 1 74 THR HG21 H -32.955 -16.494 0.555 1.00 . A A . 74 THR HG21 1 1
20 29770 1 1 74 THR HG22 H -32.312 -17.720 1.649 1.00 . A A . 74 THR HG22 1 1
20 29771 1 1 74 THR HG23 H -31.313 -17.102 0.333 1.00 . A A . 74 THR HG23 1 1
20 29772 1 1 74 THR N N -32.212 -20.550 -1.404 1.00 . A A . 74 THR N 1 1
20 29773 1 1 74 THR O O -32.971 -20.871 1.430 1.00 . A A . 74 THR O 1 1
20 29774 1 1 74 THR OG1 O -33.006 -17.951 -1.607 1.00 . A A . 74 THR OG1 1 1
20 29775 1 1 75 VAL C C -31.168 -20.152 4.113 1.00 . A A . 75 VAL C 1 1
20 29776 1 1 75 VAL CA C -30.709 -21.094 3.004 1.00 . A A . 75 VAL CA 1 1
20 29777 1 1 75 VAL CB C -29.280 -21.563 3.273 1.00 . A A . 75 VAL CB 1 1
20 29778 1 1 75 VAL CG1 C -29.285 -22.604 4.391 1.00 . A A . 75 VAL CG1 1 1
20 29779 1 1 75 VAL CG2 C -28.709 -22.192 2.001 1.00 . A A . 75 VAL CG2 1 1
20 29780 1 1 75 VAL H H -29.975 -20.003 1.340 1.00 . A A . 75 VAL H 1 1
20 29781 1 1 75 VAL HA H -31.361 -21.955 2.988 1.00 . A A . 75 VAL HA 1 1
20 29782 1 1 75 VAL HB H -28.670 -20.719 3.566 1.00 . A A . 75 VAL HB 1 1
20 29783 1 1 75 VAL HG11 H -29.763 -22.190 5.266 1.00 . A A . 75 VAL HG11 1 1
20 29784 1 1 75 VAL HG12 H -29.827 -23.479 4.064 1.00 . A A . 75 VAL HG12 1 1
20 29785 1 1 75 VAL HG13 H -28.269 -22.879 4.632 1.00 . A A . 75 VAL HG13 1 1
20 29786 1 1 75 VAL HG21 H -29.391 -22.946 1.637 1.00 . A A . 75 VAL HG21 1 1
20 29787 1 1 75 VAL HG22 H -28.583 -21.429 1.246 1.00 . A A . 75 VAL HG22 1 1
20 29788 1 1 75 VAL HG23 H -27.755 -22.645 2.219 1.00 . A A . 75 VAL HG23 1 1
20 29789 1 1 75 VAL N N -30.780 -20.422 1.710 1.00 . A A . 75 VAL N 1 1
20 29790 1 1 75 VAL O O -30.461 -19.204 4.470 1.00 . A A . 75 VAL O 1 1
20 29791 1 1 76 GLY C C -32.045 -19.366 6.859 1.00 . A A . 76 GLY C 1 1
20 29792 1 1 76 GLY CA C -32.978 -19.609 5.677 1.00 . A A . 76 GLY CA 1 1
20 29793 1 1 76 GLY H H -32.870 -21.185 4.272 1.00 . A A . 76 GLY H 1 1
20 29794 1 1 76 GLY HA2 H -33.261 -18.654 5.257 1.00 . A A . 76 GLY HA2 1 1
20 29795 1 1 76 GLY HA3 H -33.867 -20.108 6.032 1.00 . A A . 76 GLY HA3 1 1
20 29796 1 1 76 GLY N N -32.369 -20.423 4.626 1.00 . A A . 76 GLY N 1 1
20 29797 1 1 76 GLY O O -30.828 -19.518 6.756 1.00 . A A . 76 GLY O 1 1
20 29798 1 1 77 GLU C C -31.572 -19.893 10.024 1.00 . A A . 77 GLU C 1 1
20 29799 1 1 77 GLU CA C -31.873 -18.648 9.186 1.00 . A A . 77 GLU CA 1 1
20 29800 1 1 77 GLU CB C -32.647 -17.638 10.040 1.00 . A A . 77 GLU CB 1 1
20 29801 1 1 77 GLU CD C -33.040 -16.306 7.961 1.00 . A A . 77 GLU CD 1 1
20 29802 1 1 77 GLU CG C -32.555 -16.250 9.404 1.00 . A A . 77 GLU CG 1 1
20 29803 1 1 77 GLU H H -33.609 -18.833 7.988 1.00 . A A . 77 GLU H 1 1
20 29804 1 1 77 GLU HA H -30.937 -18.198 8.894 1.00 . A A . 77 GLU HA 1 1
20 29805 1 1 77 GLU HB2 H -33.683 -17.938 10.101 1.00 . A A . 77 GLU HB2 1 1
20 29806 1 1 77 GLU HB3 H -32.224 -17.604 11.034 1.00 . A A . 77 GLU HB3 1 1
20 29807 1 1 77 GLU HG2 H -33.168 -15.558 9.963 1.00 . A A . 77 GLU HG2 1 1
20 29808 1 1 77 GLU HG3 H -31.528 -15.915 9.423 1.00 . A A . 77 GLU HG3 1 1
20 29809 1 1 77 GLU N N -32.638 -18.954 7.981 1.00 . A A . 77 GLU N 1 1
20 29810 1 1 77 GLU O O -30.659 -19.867 10.849 1.00 . A A . 77 GLU O 1 1
20 29811 1 1 77 GLU OE1 O -34.226 -16.121 7.749 1.00 . A A . 77 GLU OE1 1 1
20 29812 1 1 77 GLU OE2 O -32.218 -16.533 7.088 1.00 . A A . 77 GLU OE2 1 1
20 29813 1 1 78 THR C C -30.696 -22.738 10.218 1.00 . A A . 78 THR C 1 1
20 29814 1 1 78 THR CA C -32.052 -22.179 10.619 1.00 . A A . 78 THR CA 1 1
20 29815 1 1 78 THR CB C -33.141 -23.227 10.376 1.00 . A A . 78 THR CB 1 1
20 29816 1 1 78 THR CG2 C -32.795 -24.508 11.134 1.00 . A A . 78 THR CG2 1 1
20 29817 1 1 78 THR H H -33.043 -20.972 9.167 1.00 . A A . 78 THR H 1 1
20 29818 1 1 78 THR HA H -32.036 -21.919 11.667 1.00 . A A . 78 THR HA 1 1
20 29819 1 1 78 THR HB H -33.205 -23.443 9.322 1.00 . A A . 78 THR HB 1 1
20 29820 1 1 78 THR HG1 H -34.426 -21.788 10.626 1.00 . A A . 78 THR HG1 1 1
20 29821 1 1 78 THR HG21 H -33.640 -25.182 11.107 1.00 . A A . 78 THR HG21 1 1
20 29822 1 1 78 THR HG22 H -31.942 -24.981 10.671 1.00 . A A . 78 THR HG22 1 1
20 29823 1 1 78 THR HG23 H -32.559 -24.268 12.161 1.00 . A A . 78 THR HG23 1 1
20 29824 1 1 78 THR N N -32.320 -20.978 9.830 1.00 . A A . 78 THR N 1 1
20 29825 1 1 78 THR O O -29.992 -23.350 11.022 1.00 . A A . 78 THR O 1 1
20 29826 1 1 78 THR OG1 O -34.388 -22.724 10.836 1.00 . A A . 78 THR OG1 1 1
20 29827 1 1 79 GLY C C -28.722 -24.326 8.572 1.00 . A A . 79 GLY C 1 1
20 29828 1 1 79 GLY CA C -29.015 -22.839 8.465 1.00 . A A . 79 GLY CA 1 1
20 29829 1 1 79 GLY H H -30.909 -21.913 8.417 1.00 . A A . 79 GLY H 1 1
20 29830 1 1 79 GLY HA2 H -28.969 -22.565 7.423 1.00 . A A . 79 GLY HA2 1 1
20 29831 1 1 79 GLY HA3 H -28.252 -22.298 9.004 1.00 . A A . 79 GLY HA3 1 1
20 29832 1 1 79 GLY N N -30.316 -22.450 8.983 1.00 . A A . 79 GLY N 1 1
20 29833 1 1 79 GLY O O -27.576 -24.695 8.827 1.00 . A A . 79 GLY O 1 1
20 29834 1 1 80 HIS C C -29.593 -27.256 7.056 1.00 . A A . 80 HIS C 1 1
20 29835 1 1 80 HIS CA C -29.447 -26.632 8.438 1.00 . A A . 80 HIS CA 1 1
20 29836 1 1 80 HIS CB C -30.413 -27.292 9.427 1.00 . A A . 80 HIS CB 1 1
20 29837 1 1 80 HIS CD2 C -30.673 -27.045 12.034 1.00 . A A . 80 HIS CD2 1 1
20 29838 1 1 80 HIS CE1 C -28.750 -26.141 12.460 1.00 . A A . 80 HIS CE1 1 1
20 29839 1 1 80 HIS CG C -30.017 -26.924 10.834 1.00 . A A . 80 HIS CG 1 1
20 29840 1 1 80 HIS H H -30.620 -24.875 8.146 1.00 . A A . 80 HIS H 1 1
20 29841 1 1 80 HIS HA H -28.435 -26.803 8.783 1.00 . A A . 80 HIS HA 1 1
20 29842 1 1 80 HIS HB2 H -31.416 -26.946 9.237 1.00 . A A . 80 HIS HB2 1 1
20 29843 1 1 80 HIS HB3 H -30.369 -28.364 9.312 1.00 . A A . 80 HIS HB3 1 1
20 29844 1 1 80 HIS HD2 H -31.663 -27.460 12.164 1.00 . A A . 80 HIS HD2 1 1
20 29845 1 1 80 HIS HE1 H -27.913 -25.698 12.978 1.00 . A A . 80 HIS HE1 1 1
20 29846 1 1 80 HIS HE2 H -30.083 -26.512 14.016 1.00 . A A . 80 HIS HE2 1 1
20 29847 1 1 80 HIS N N -29.717 -25.196 8.364 1.00 . A A . 80 HIS N 1 1
20 29848 1 1 80 HIS ND1 N -28.793 -26.345 11.130 1.00 . A A . 80 HIS ND1 1 1
20 29849 1 1 80 HIS NE2 N -29.871 -26.551 13.059 1.00 . A A . 80 HIS NE2 1 1
20 29850 1 1 80 HIS O O -30.686 -27.309 6.492 1.00 . A A . 80 HIS O 1 1
20 29851 1 1 81 VAL C C -27.427 -29.470 5.130 1.00 . A A . 81 VAL C 1 1
20 29852 1 1 81 VAL CA C -28.480 -28.368 5.199 1.00 . A A . 81 VAL CA 1 1
20 29853 1 1 81 VAL CB C -28.210 -27.329 4.108 1.00 . A A . 81 VAL CB 1 1
20 29854 1 1 81 VAL CG1 C -28.249 -28.005 2.737 1.00 . A A . 81 VAL CG1 1 1
20 29855 1 1 81 VAL CG2 C -29.282 -26.237 4.163 1.00 . A A . 81 VAL CG2 1 1
20 29856 1 1 81 VAL H H -27.630 -27.661 7.012 1.00 . A A . 81 VAL H 1 1
20 29857 1 1 81 VAL HA H -29.450 -28.808 5.024 1.00 . A A . 81 VAL HA 1 1
20 29858 1 1 81 VAL HB H -27.238 -26.889 4.265 1.00 . A A . 81 VAL HB 1 1
20 29859 1 1 81 VAL HG11 H -29.183 -28.535 2.624 1.00 . A A . 81 VAL HG11 1 1
20 29860 1 1 81 VAL HG12 H -28.162 -27.257 1.964 1.00 . A A . 81 VAL HG12 1 1
20 29861 1 1 81 VAL HG13 H -27.428 -28.703 2.656 1.00 . A A . 81 VAL HG13 1 1
20 29862 1 1 81 VAL HG21 H -29.089 -25.584 5.002 1.00 . A A . 81 VAL HG21 1 1
20 29863 1 1 81 VAL HG22 H -29.260 -25.665 3.248 1.00 . A A . 81 VAL HG22 1 1
20 29864 1 1 81 VAL HG23 H -30.255 -26.692 4.278 1.00 . A A . 81 VAL HG23 1 1
20 29865 1 1 81 VAL N N -28.474 -27.735 6.515 1.00 . A A . 81 VAL N 1 1
20 29866 1 1 81 VAL O O -26.231 -29.204 5.251 1.00 . A A . 81 VAL O 1 1
20 29867 1 1 82 GLU C C -27.379 -32.771 3.692 1.00 . A A . 82 GLU C 1 1
20 29868 1 1 82 GLU CA C -26.953 -31.844 4.827 1.00 . A A . 82 GLU CA 1 1
20 29869 1 1 82 GLU CB C -26.938 -32.618 6.154 1.00 . A A . 82 GLU CB 1 1
20 29870 1 1 82 GLU CD C -25.405 -34.293 5.087 1.00 . A A . 82 GLU CD 1 1
20 29871 1 1 82 GLU CG C -25.621 -33.390 6.298 1.00 . A A . 82 GLU CG 1 1
20 29872 1 1 82 GLU H H -28.837 -30.862 4.825 1.00 . A A . 82 GLU H 1 1
20 29873 1 1 82 GLU HA H -25.956 -31.478 4.621 1.00 . A A . 82 GLU HA 1 1
20 29874 1 1 82 GLU HB2 H -27.035 -31.922 6.974 1.00 . A A . 82 GLU HB2 1 1
20 29875 1 1 82 GLU HB3 H -27.765 -33.314 6.178 1.00 . A A . 82 GLU HB3 1 1
20 29876 1 1 82 GLU HG2 H -24.803 -32.690 6.371 1.00 . A A . 82 GLU HG2 1 1
20 29877 1 1 82 GLU HG3 H -25.655 -33.995 7.192 1.00 . A A . 82 GLU HG3 1 1
20 29878 1 1 82 GLU N N -27.874 -30.709 4.923 1.00 . A A . 82 GLU N 1 1
20 29879 1 1 82 GLU O O -28.385 -33.472 3.792 1.00 . A A . 82 GLU O 1 1
20 29880 1 1 82 GLU OE1 O -26.338 -34.981 4.711 1.00 . A A . 82 GLU OE1 1 1
20 29881 1 1 82 GLU OE2 O -24.307 -34.282 4.554 1.00 . A A . 82 GLU OE2 1 1
20 29882 1 1 83 GLY C C -26.209 -33.061 0.215 1.00 . A A . 83 GLY C 1 1
20 29883 1 1 83 GLY CA C -26.900 -33.603 1.461 1.00 . A A . 83 GLY CA 1 1
20 29884 1 1 83 GLY H H -25.814 -32.181 2.594 1.00 . A A . 83 GLY H 1 1
20 29885 1 1 83 GLY HA2 H -26.554 -34.609 1.655 1.00 . A A . 83 GLY HA2 1 1
20 29886 1 1 83 GLY HA3 H -27.966 -33.618 1.296 1.00 . A A . 83 GLY HA3 1 1
20 29887 1 1 83 GLY N N -26.603 -32.763 2.614 1.00 . A A . 83 GLY N 1 1
20 29888 1 1 83 GLY O O -25.211 -32.346 0.309 1.00 . A A . 83 GLY O 1 1
20 29889 1 1 84 SER C C -27.081 -31.808 -2.784 1.00 . A A . 84 SER C 1 1
20 29890 1 1 84 SER CA C -26.201 -32.919 -2.221 1.00 . A A . 84 SER CA 1 1
20 29891 1 1 84 SER CB C -26.122 -34.074 -3.221 1.00 . A A . 84 SER CB 1 1
20 29892 1 1 84 SER H H -27.560 -33.955 -0.961 1.00 . A A . 84 SER H 1 1
20 29893 1 1 84 SER HA H -25.205 -32.530 -2.057 1.00 . A A . 84 SER HA 1 1
20 29894 1 1 84 SER HB2 H -25.711 -34.944 -2.739 1.00 . A A . 84 SER HB2 1 1
20 29895 1 1 84 SER HB3 H -27.114 -34.303 -3.587 1.00 . A A . 84 SER HB3 1 1
20 29896 1 1 84 SER HG H -24.419 -33.472 -3.946 1.00 . A A . 84 SER HG 1 1
20 29897 1 1 84 SER N N -26.758 -33.393 -0.952 1.00 . A A . 84 SER N 1 1
20 29898 1 1 84 SER O O -28.260 -32.021 -3.069 1.00 . A A . 84 SER O 1 1
20 29899 1 1 84 SER OG O -25.280 -33.699 -4.304 1.00 . A A . 84 SER OG 1 1
20 29900 1 1 85 VAL C C -27.019 -29.280 -4.937 1.00 . A A . 85 VAL C 1 1
20 29901 1 1 85 VAL CA C -27.267 -29.472 -3.445 1.00 . A A . 85 VAL CA 1 1
20 29902 1 1 85 VAL CB C -26.860 -28.202 -2.696 1.00 . A A . 85 VAL CB 1 1
20 29903 1 1 85 VAL CG1 C -27.851 -27.082 -3.013 1.00 . A A . 85 VAL CG1 1 1
20 29904 1 1 85 VAL CG2 C -26.866 -28.476 -1.190 1.00 . A A . 85 VAL CG2 1 1
20 29905 1 1 85 VAL H H -25.572 -30.496 -2.678 1.00 . A A . 85 VAL H 1 1
20 29906 1 1 85 VAL HA H -28.323 -29.641 -3.288 1.00 . A A . 85 VAL HA 1 1
20 29907 1 1 85 VAL HB H -25.870 -27.902 -3.004 1.00 . A A . 85 VAL HB 1 1
20 29908 1 1 85 VAL HG11 H -28.841 -27.377 -2.700 1.00 . A A . 85 VAL HG11 1 1
20 29909 1 1 85 VAL HG12 H -27.559 -26.184 -2.488 1.00 . A A . 85 VAL HG12 1 1
20 29910 1 1 85 VAL HG13 H -27.852 -26.892 -4.076 1.00 . A A . 85 VAL HG13 1 1
20 29911 1 1 85 VAL HG21 H -26.596 -27.576 -0.659 1.00 . A A . 85 VAL HG21 1 1
20 29912 1 1 85 VAL HG22 H -27.854 -28.792 -0.886 1.00 . A A . 85 VAL HG22 1 1
20 29913 1 1 85 VAL HG23 H -26.154 -29.256 -0.963 1.00 . A A . 85 VAL HG23 1 1
20 29914 1 1 85 VAL N N -26.511 -30.615 -2.931 1.00 . A A . 85 VAL N 1 1
20 29915 1 1 85 VAL O O -25.876 -29.170 -5.382 1.00 . A A . 85 VAL O 1 1
20 29916 1 1 86 TYR C C -28.923 -27.889 -7.571 1.00 . A A . 86 TYR C 1 1
20 29917 1 1 86 TYR CA C -28.027 -29.047 -7.150 1.00 . A A . 86 TYR CA 1 1
20 29918 1 1 86 TYR CB C -28.479 -30.322 -7.865 1.00 . A A . 86 TYR CB 1 1
20 29919 1 1 86 TYR CD1 C -26.253 -31.367 -8.417 1.00 . A A . 86 TYR CD1 1 1
20 29920 1 1 86 TYR CD2 C -27.674 -32.448 -6.775 1.00 . A A . 86 TYR CD2 1 1
20 29921 1 1 86 TYR CE1 C -25.294 -32.373 -8.248 1.00 . A A . 86 TYR CE1 1 1
20 29922 1 1 86 TYR CE2 C -26.714 -33.454 -6.608 1.00 . A A . 86 TYR CE2 1 1
20 29923 1 1 86 TYR CG C -27.443 -31.404 -7.679 1.00 . A A . 86 TYR CG 1 1
20 29924 1 1 86 TYR CZ C -25.525 -33.417 -7.345 1.00 . A A . 86 TYR CZ 1 1
20 29925 1 1 86 TYR H H -28.989 -29.323 -5.283 1.00 . A A . 86 TYR H 1 1
20 29926 1 1 86 TYR HA H -27.007 -28.826 -7.435 1.00 . A A . 86 TYR HA 1 1
20 29927 1 1 86 TYR HB2 H -29.421 -30.651 -7.450 1.00 . A A . 86 TYR HB2 1 1
20 29928 1 1 86 TYR HB3 H -28.603 -30.120 -8.918 1.00 . A A . 86 TYR HB3 1 1
20 29929 1 1 86 TYR HD1 H -26.075 -30.563 -9.114 1.00 . A A . 86 TYR HD1 1 1
20 29930 1 1 86 TYR HD2 H -28.591 -32.477 -6.206 1.00 . A A . 86 TYR HD2 1 1
20 29931 1 1 86 TYR HE1 H -24.376 -32.344 -8.817 1.00 . A A . 86 TYR HE1 1 1
20 29932 1 1 86 TYR HE2 H -26.892 -34.259 -5.910 1.00 . A A . 86 TYR HE2 1 1
20 29933 1 1 86 TYR HH H -24.211 -34.324 -6.298 1.00 . A A . 86 TYR HH 1 1
20 29934 1 1 86 TYR N N -28.107 -29.235 -5.703 1.00 . A A . 86 TYR N 1 1
20 29935 1 1 86 TYR O O -30.141 -27.943 -7.394 1.00 . A A . 86 TYR O 1 1
20 29936 1 1 86 TYR OH O -24.580 -34.409 -7.180 1.00 . A A . 86 TYR OH 1 1
20 29937 1 1 87 ALA C C -28.271 -24.794 -9.473 1.00 . A A . 87 ALA C 1 1
20 29938 1 1 87 ALA CA C -29.095 -25.681 -8.549 1.00 . A A . 87 ALA CA 1 1
20 29939 1 1 87 ALA CB C -29.541 -24.873 -7.329 1.00 . A A . 87 ALA CB 1 1
20 29940 1 1 87 ALA H H -27.349 -26.846 -8.236 1.00 . A A . 87 ALA H 1 1
20 29941 1 1 87 ALA HA H -29.971 -26.020 -9.080 1.00 . A A . 87 ALA HA 1 1
20 29942 1 1 87 ALA HB1 H -30.290 -24.154 -7.627 1.00 . A A . 87 ALA HB1 1 1
20 29943 1 1 87 ALA HB2 H -29.956 -25.540 -6.588 1.00 . A A . 87 ALA HB2 1 1
20 29944 1 1 87 ALA HB3 H -28.691 -24.354 -6.911 1.00 . A A . 87 ALA HB3 1 1
20 29945 1 1 87 ALA N N -28.323 -26.841 -8.121 1.00 . A A . 87 ALA N 1 1
20 29946 1 1 87 ALA O O -27.108 -25.076 -9.743 1.00 . A A . 87 ALA O 1 1
20 29947 1 1 88 GLU C C -27.547 -21.672 -10.044 1.00 . A A . 88 GLU C 1 1
20 29948 1 1 88 GLU CA C -28.203 -22.788 -10.849 1.00 . A A . 88 GLU CA 1 1
20 29949 1 1 88 GLU CB C -29.207 -22.188 -11.833 1.00 . A A . 88 GLU CB 1 1
20 29950 1 1 88 GLU CD C -31.165 -22.721 -13.289 1.00 . A A . 88 GLU CD 1 1
20 29951 1 1 88 GLU CG C -29.992 -23.309 -12.519 1.00 . A A . 88 GLU CG 1 1
20 29952 1 1 88 GLU H H -29.817 -23.546 -9.702 1.00 . A A . 88 GLU H 1 1
20 29953 1 1 88 GLU HA H -27.443 -23.318 -11.405 1.00 . A A . 88 GLU HA 1 1
20 29954 1 1 88 GLU HB2 H -29.891 -21.543 -11.300 1.00 . A A . 88 GLU HB2 1 1
20 29955 1 1 88 GLU HB3 H -28.679 -21.612 -12.578 1.00 . A A . 88 GLU HB3 1 1
20 29956 1 1 88 GLU HG2 H -29.341 -23.835 -13.203 1.00 . A A . 88 GLU HG2 1 1
20 29957 1 1 88 GLU HG3 H -30.363 -23.998 -11.776 1.00 . A A . 88 GLU HG3 1 1
20 29958 1 1 88 GLU N N -28.886 -23.719 -9.954 1.00 . A A . 88 GLU N 1 1
20 29959 1 1 88 GLU O O -26.479 -21.175 -10.401 1.00 . A A . 88 GLU O 1 1
20 29960 1 1 88 GLU OE1 O -30.939 -21.819 -14.080 1.00 . A A . 88 GLU OE1 1 1
20 29961 1 1 88 GLU OE2 O -32.276 -23.180 -13.077 1.00 . A A . 88 GLU OE2 1 1
20 29962 1 1 89 ALA C C -28.076 -20.542 -6.634 1.00 . A A . 89 ALA C 1 1
20 29963 1 1 89 ALA CA C -27.690 -20.241 -8.074 1.00 . A A . 89 ALA CA 1 1
20 29964 1 1 89 ALA CB C -28.265 -18.886 -8.491 1.00 . A A . 89 ALA CB 1 1
20 29965 1 1 89 ALA H H -29.043 -21.734 -8.721 1.00 . A A . 89 ALA H 1 1
20 29966 1 1 89 ALA HA H -26.612 -20.204 -8.149 1.00 . A A . 89 ALA HA 1 1
20 29967 1 1 89 ALA HB1 H -27.810 -18.106 -7.899 1.00 . A A . 89 ALA HB1 1 1
20 29968 1 1 89 ALA HB2 H -28.059 -18.713 -9.537 1.00 . A A . 89 ALA HB2 1 1
20 29969 1 1 89 ALA HB3 H -29.333 -18.884 -8.329 1.00 . A A . 89 ALA HB3 1 1
20 29970 1 1 89 ALA N N -28.199 -21.292 -8.950 1.00 . A A . 89 ALA N 1 1
20 29971 1 1 89 ALA O O -29.158 -21.070 -6.374 1.00 . A A . 89 ALA O 1 1
20 29972 1 1 90 VAL C C -27.019 -19.319 -3.398 1.00 . A A . 90 VAL C 1 1
20 29973 1 1 90 VAL CA C -27.463 -20.483 -4.279 1.00 . A A . 90 VAL CA 1 1
20 29974 1 1 90 VAL CB C -26.742 -21.763 -3.847 1.00 . A A . 90 VAL CB 1 1
20 29975 1 1 90 VAL CG1 C -25.258 -21.663 -4.204 1.00 . A A . 90 VAL CG1 1 1
20 29976 1 1 90 VAL CG2 C -26.890 -21.952 -2.334 1.00 . A A . 90 VAL CG2 1 1
20 29977 1 1 90 VAL H H -26.338 -19.810 -5.953 1.00 . A A . 90 VAL H 1 1
20 29978 1 1 90 VAL HA H -28.527 -20.627 -4.143 1.00 . A A . 90 VAL HA 1 1
20 29979 1 1 90 VAL HB H -27.176 -22.609 -4.359 1.00 . A A . 90 VAL HB 1 1
20 29980 1 1 90 VAL HG11 H -25.156 -21.403 -5.248 1.00 . A A . 90 VAL HG11 1 1
20 29981 1 1 90 VAL HG12 H -24.791 -20.903 -3.596 1.00 . A A . 90 VAL HG12 1 1
20 29982 1 1 90 VAL HG13 H -24.779 -22.615 -4.024 1.00 . A A . 90 VAL HG13 1 1
20 29983 1 1 90 VAL HG21 H -27.920 -21.797 -2.050 1.00 . A A . 90 VAL HG21 1 1
20 29984 1 1 90 VAL HG22 H -26.589 -22.954 -2.065 1.00 . A A . 90 VAL HG22 1 1
20 29985 1 1 90 VAL HG23 H -26.263 -21.239 -1.820 1.00 . A A . 90 VAL HG23 1 1
20 29986 1 1 90 VAL N N -27.189 -20.219 -5.694 1.00 . A A . 90 VAL N 1 1
20 29987 1 1 90 VAL O O -25.890 -18.838 -3.499 1.00 . A A . 90 VAL O 1 1
20 29988 1 1 91 GLU C C -27.680 -18.323 -0.163 1.00 . A A . 91 GLU C 1 1
20 29989 1 1 91 GLU CA C -27.645 -17.791 -1.590 1.00 . A A . 91 GLU CA 1 1
20 29990 1 1 91 GLU CB C -28.692 -16.688 -1.754 1.00 . A A . 91 GLU CB 1 1
20 29991 1 1 91 GLU CD C -29.925 -15.293 -3.425 1.00 . A A . 91 GLU CD 1 1
20 29992 1 1 91 GLU CG C -28.927 -16.430 -3.244 1.00 . A A . 91 GLU CG 1 1
20 29993 1 1 91 GLU H H -28.799 -19.324 -2.487 1.00 . A A . 91 GLU H 1 1
20 29994 1 1 91 GLU HA H -26.664 -17.381 -1.790 1.00 . A A . 91 GLU HA 1 1
20 29995 1 1 91 GLU HB2 H -29.617 -16.999 -1.290 1.00 . A A . 91 GLU HB2 1 1
20 29996 1 1 91 GLU HB3 H -28.338 -15.783 -1.285 1.00 . A A . 91 GLU HB3 1 1
20 29997 1 1 91 GLU HG2 H -27.991 -16.164 -3.713 1.00 . A A . 91 GLU HG2 1 1
20 29998 1 1 91 GLU HG3 H -29.318 -17.325 -3.704 1.00 . A A . 91 GLU HG3 1 1
20 29999 1 1 91 GLU N N -27.923 -18.885 -2.520 1.00 . A A . 91 GLU N 1 1
20 30000 1 1 91 GLU O O -28.746 -18.636 0.367 1.00 . A A . 91 GLU O 1 1
20 30001 1 1 91 GLU OE1 O -31.111 -15.542 -3.280 1.00 . A A . 91 GLU OE1 1 1
20 30002 1 1 91 GLU OE2 O -29.491 -14.188 -3.706 1.00 . A A . 91 GLU OE2 1 1
20 30003 1 1 92 VAL C C -26.534 -17.889 2.856 1.00 . A A . 92 VAL C 1 1
20 30004 1 1 92 VAL CA C -26.409 -18.985 1.800 1.00 . A A . 92 VAL CA 1 1
20 30005 1 1 92 VAL CB C -25.065 -19.703 1.970 1.00 . A A . 92 VAL CB 1 1
20 30006 1 1 92 VAL CG1 C -25.143 -20.686 3.141 1.00 . A A . 92 VAL CG1 1 1
20 30007 1 1 92 VAL CG2 C -24.735 -20.468 0.687 1.00 . A A . 92 VAL CG2 1 1
20 30008 1 1 92 VAL H H -25.687 -18.210 -0.036 1.00 . A A . 92 VAL H 1 1
20 30009 1 1 92 VAL HA H -27.202 -19.702 1.952 1.00 . A A . 92 VAL HA 1 1
20 30010 1 1 92 VAL HB H -24.289 -18.975 2.164 1.00 . A A . 92 VAL HB 1 1
20 30011 1 1 92 VAL HG11 H -25.915 -21.415 2.948 1.00 . A A . 92 VAL HG11 1 1
20 30012 1 1 92 VAL HG12 H -24.194 -21.188 3.254 1.00 . A A . 92 VAL HG12 1 1
20 30013 1 1 92 VAL HG13 H -25.376 -20.148 4.048 1.00 . A A . 92 VAL HG13 1 1
20 30014 1 1 92 VAL HG21 H -24.538 -19.766 -0.110 1.00 . A A . 92 VAL HG21 1 1
20 30015 1 1 92 VAL HG22 H -23.862 -21.082 0.849 1.00 . A A . 92 VAL HG22 1 1
20 30016 1 1 92 VAL HG23 H -25.571 -21.094 0.415 1.00 . A A . 92 VAL HG23 1 1
20 30017 1 1 92 VAL N N -26.506 -18.454 0.444 1.00 . A A . 92 VAL N 1 1
20 30018 1 1 92 VAL O O -25.922 -16.831 2.745 1.00 . A A . 92 VAL O 1 1
20 30019 1 1 93 ARG C C -27.463 -18.099 6.295 1.00 . A A . 93 ARG C 1 1
20 30020 1 1 93 ARG CA C -27.525 -17.272 5.009 1.00 . A A . 93 ARG CA 1 1
20 30021 1 1 93 ARG CB C -28.894 -16.560 4.880 1.00 . A A . 93 ARG CB 1 1
20 30022 1 1 93 ARG CD C -28.421 -14.179 5.567 1.00 . A A . 93 ARG CD 1 1
20 30023 1 1 93 ARG CG C -28.711 -15.113 4.382 1.00 . A A . 93 ARG CG 1 1
20 30024 1 1 93 ARG CZ C -29.714 -12.644 6.943 1.00 . A A . 93 ARG CZ 1 1
20 30025 1 1 93 ARG H H -27.756 -19.050 3.918 1.00 . A A . 93 ARG H 1 1
20 30026 1 1 93 ARG HA H -26.728 -16.539 5.030 1.00 . A A . 93 ARG HA 1 1
20 30027 1 1 93 ARG HB2 H -29.504 -17.100 4.171 1.00 . A A . 93 ARG HB2 1 1
20 30028 1 1 93 ARG HB3 H -29.395 -16.546 5.838 1.00 . A A . 93 ARG HB3 1 1
20 30029 1 1 93 ARG HD2 H -27.838 -14.705 6.310 1.00 . A A . 93 ARG HD2 1 1
20 30030 1 1 93 ARG HD3 H -27.860 -13.324 5.216 1.00 . A A . 93 ARG HD3 1 1
20 30031 1 1 93 ARG HE H -30.496 -14.226 5.997 1.00 . A A . 93 ARG HE 1 1
20 30032 1 1 93 ARG HG2 H -27.889 -15.073 3.681 1.00 . A A . 93 ARG HG2 1 1
20 30033 1 1 93 ARG HG3 H -29.615 -14.790 3.889 1.00 . A A . 93 ARG HG3 1 1
20 30034 1 1 93 ARG HH11 H -27.755 -12.261 6.785 1.00 . A A . 93 ARG HH11 1 1
20 30035 1 1 93 ARG HH12 H -28.657 -11.157 7.768 1.00 . A A . 93 ARG HH12 1 1
20 30036 1 1 93 ARG HH21 H -31.686 -12.771 7.269 1.00 . A A . 93 ARG HH21 1 1
20 30037 1 1 93 ARG HH22 H -30.883 -11.445 8.043 1.00 . A A . 93 ARG HH22 1 1
20 30038 1 1 93 ARG N N -27.318 -18.181 3.891 1.00 . A A . 93 ARG N 1 1
20 30039 1 1 93 ARG NE N -29.672 -13.726 6.168 1.00 . A A . 93 ARG NE 1 1
20 30040 1 1 93 ARG NH1 N -28.624 -11.968 7.184 1.00 . A A . 93 ARG NH1 1 1
20 30041 1 1 93 ARG NH2 N -30.850 -12.256 7.459 1.00 . A A . 93 ARG NH2 1 1
20 30042 1 1 93 ARG O O -27.959 -17.686 7.343 1.00 . A A . 93 ARG O 1 1
20 30043 1 1 94 GLY C C -25.665 -21.247 7.110 1.00 . A A . 94 GLY C 1 1
20 30044 1 1 94 GLY CA C -26.766 -20.200 7.318 1.00 . A A . 94 GLY CA 1 1
20 30045 1 1 94 GLY H H -26.512 -19.569 5.313 1.00 . A A . 94 GLY H 1 1
20 30046 1 1 94 GLY HA2 H -26.544 -19.628 8.208 1.00 . A A . 94 GLY HA2 1 1
20 30047 1 1 94 GLY HA3 H -27.707 -20.697 7.447 1.00 . A A . 94 GLY HA3 1 1
20 30048 1 1 94 GLY N N -26.868 -19.290 6.182 1.00 . A A . 94 GLY N 1 1
20 30049 1 1 94 GLY O O -24.681 -20.988 6.420 1.00 . A A . 94 GLY O 1 1
20 30050 1 1 95 ARG C C -25.198 -24.672 6.815 1.00 . A A . 95 ARG C 1 1
20 30051 1 1 95 ARG CA C -24.775 -23.463 7.659 1.00 . A A . 95 ARG CA 1 1
20 30052 1 1 95 ARG CB C -24.426 -23.944 9.072 1.00 . A A . 95 ARG CB 1 1
20 30053 1 1 95 ARG CD C -23.970 -23.223 11.423 1.00 . A A . 95 ARG CD 1 1
20 30054 1 1 95 ARG CG C -24.372 -22.746 10.025 1.00 . A A . 95 ARG CG 1 1
20 30055 1 1 95 ARG CZ C -21.872 -23.562 12.598 1.00 . A A . 95 ARG CZ 1 1
20 30056 1 1 95 ARG H H -26.594 -22.566 8.313 1.00 . A A . 95 ARG H 1 1
20 30057 1 1 95 ARG HA H -23.880 -23.041 7.222 1.00 . A A . 95 ARG HA 1 1
20 30058 1 1 95 ARG HB2 H -25.180 -24.640 9.410 1.00 . A A . 95 ARG HB2 1 1
20 30059 1 1 95 ARG HB3 H -23.464 -24.434 9.057 1.00 . A A . 95 ARG HB3 1 1
20 30060 1 1 95 ARG HD2 H -24.172 -22.442 12.138 1.00 . A A . 95 ARG HD2 1 1
20 30061 1 1 95 ARG HD3 H -24.546 -24.100 11.680 1.00 . A A . 95 ARG HD3 1 1
20 30062 1 1 95 ARG HE H -22.085 -23.761 10.619 1.00 . A A . 95 ARG HE 1 1
20 30063 1 1 95 ARG HG2 H -23.647 -22.032 9.665 1.00 . A A . 95 ARG HG2 1 1
20 30064 1 1 95 ARG HG3 H -25.345 -22.280 10.075 1.00 . A A . 95 ARG HG3 1 1
20 30065 1 1 95 ARG HH11 H -23.453 -23.055 13.719 1.00 . A A . 95 ARG HH11 1 1
20 30066 1 1 95 ARG HH12 H -21.968 -23.290 14.580 1.00 . A A . 95 ARG HH12 1 1
20 30067 1 1 95 ARG HH21 H -20.138 -24.075 11.740 1.00 . A A . 95 ARG HH21 1 1
20 30068 1 1 95 ARG HH22 H -20.091 -23.868 13.459 1.00 . A A . 95 ARG HH22 1 1
20 30069 1 1 95 ARG N N -25.808 -22.418 7.747 1.00 . A A . 95 ARG N 1 1
20 30070 1 1 95 ARG NE N -22.549 -23.548 11.455 1.00 . A A . 95 ARG NE 1 1
20 30071 1 1 95 ARG NH1 N -22.479 -23.281 13.720 1.00 . A A . 95 ARG NH1 1 1
20 30072 1 1 95 ARG NH2 N -20.602 -23.858 12.600 1.00 . A A . 95 ARG NH2 1 1
20 30073 1 1 95 ARG O O -26.337 -25.153 6.882 1.00 . A A . 95 ARG O 1 1
20 30074 1 1 96 VAL C C -23.198 -27.219 5.191 1.00 . A A . 96 VAL C 1 1
20 30075 1 1 96 VAL CA C -24.435 -26.318 5.162 1.00 . A A . 96 VAL CA 1 1
20 30076 1 1 96 VAL CB C -24.695 -25.850 3.728 1.00 . A A . 96 VAL CB 1 1
20 30077 1 1 96 VAL CG1 C -23.568 -24.915 3.284 1.00 . A A . 96 VAL CG1 1 1
20 30078 1 1 96 VAL CG2 C -24.746 -27.064 2.796 1.00 . A A . 96 VAL CG2 1 1
20 30079 1 1 96 VAL H H -23.350 -24.732 6.045 1.00 . A A . 96 VAL H 1 1
20 30080 1 1 96 VAL HA H -25.288 -26.882 5.510 1.00 . A A . 96 VAL HA 1 1
20 30081 1 1 96 VAL HB H -25.636 -25.321 3.687 1.00 . A A . 96 VAL HB 1 1
20 30082 1 1 96 VAL HG11 H -23.802 -24.507 2.312 1.00 . A A . 96 VAL HG11 1 1
20 30083 1 1 96 VAL HG12 H -23.467 -24.110 3.997 1.00 . A A . 96 VAL HG12 1 1
20 30084 1 1 96 VAL HG13 H -22.642 -25.467 3.230 1.00 . A A . 96 VAL HG13 1 1
20 30085 1 1 96 VAL HG21 H -25.201 -26.779 1.860 1.00 . A A . 96 VAL HG21 1 1
20 30086 1 1 96 VAL HG22 H -23.743 -27.421 2.616 1.00 . A A . 96 VAL HG22 1 1
20 30087 1 1 96 VAL HG23 H -25.330 -27.847 3.258 1.00 . A A . 96 VAL HG23 1 1
20 30088 1 1 96 VAL N N -24.232 -25.161 6.030 1.00 . A A . 96 VAL N 1 1
20 30089 1 1 96 VAL O O -22.064 -26.741 5.144 1.00 . A A . 96 VAL O 1 1
20 30090 1 1 97 VAL C C -22.639 -30.715 4.469 1.00 . A A . 97 VAL C 1 1
20 30091 1 1 97 VAL CA C -22.317 -29.490 5.329 1.00 . A A . 97 VAL CA 1 1
20 30092 1 1 97 VAL CB C -22.056 -29.913 6.795 1.00 . A A . 97 VAL CB 1 1
20 30093 1 1 97 VAL CG1 C -20.909 -29.085 7.391 1.00 . A A . 97 VAL CG1 1 1
20 30094 1 1 97 VAL CG2 C -23.323 -29.681 7.626 1.00 . A A . 97 VAL CG2 1 1
20 30095 1 1 97 VAL H H -24.345 -28.854 5.323 1.00 . A A . 97 VAL H 1 1
20 30096 1 1 97 VAL HA H -21.425 -29.024 4.930 1.00 . A A . 97 VAL HA 1 1
20 30097 1 1 97 VAL HB H -21.789 -30.961 6.835 1.00 . A A . 97 VAL HB 1 1
20 30098 1 1 97 VAL HG11 H -19.966 -29.496 7.061 1.00 . A A . 97 VAL HG11 1 1
20 30099 1 1 97 VAL HG12 H -20.993 -28.061 7.058 1.00 . A A . 97 VAL HG12 1 1
20 30100 1 1 97 VAL HG13 H -20.956 -29.119 8.470 1.00 . A A . 97 VAL HG13 1 1
20 30101 1 1 97 VAL HG21 H -23.193 -30.110 8.609 1.00 . A A . 97 VAL HG21 1 1
20 30102 1 1 97 VAL HG22 H -23.505 -28.621 7.717 1.00 . A A . 97 VAL HG22 1 1
20 30103 1 1 97 VAL HG23 H -24.164 -30.150 7.137 1.00 . A A . 97 VAL HG23 1 1
20 30104 1 1 97 VAL N N -23.422 -28.527 5.282 1.00 . A A . 97 VAL N 1 1
20 30105 1 1 97 VAL O O -23.613 -31.424 4.719 1.00 . A A . 97 VAL O 1 1
20 30106 1 1 98 GLY C C -21.331 -31.848 1.217 1.00 . A A . 98 GLY C 1 1
20 30107 1 1 98 GLY CA C -22.005 -32.091 2.564 1.00 . A A . 98 GLY CA 1 1
20 30108 1 1 98 GLY H H -21.048 -30.352 3.308 1.00 . A A . 98 GLY H 1 1
20 30109 1 1 98 GLY HA2 H -21.583 -32.976 3.019 1.00 . A A . 98 GLY HA2 1 1
20 30110 1 1 98 GLY HA3 H -23.061 -32.241 2.407 1.00 . A A . 98 GLY HA3 1 1
20 30111 1 1 98 GLY N N -21.808 -30.953 3.457 1.00 . A A . 98 GLY N 1 1
20 30112 1 1 98 GLY O O -20.120 -32.020 1.075 1.00 . A A . 98 GLY O 1 1
20 30113 1 1 99 ALA C C -22.585 -30.301 -1.877 1.00 . A A . 99 ALA C 1 1
20 30114 1 1 99 ALA CA C -21.605 -31.173 -1.105 1.00 . A A . 99 ALA CA 1 1
20 30115 1 1 99 ALA CB C -21.382 -32.484 -1.860 1.00 . A A . 99 ALA CB 1 1
20 30116 1 1 99 ALA H H -23.082 -31.322 0.408 1.00 . A A . 99 ALA H 1 1
20 30117 1 1 99 ALA HA H -20.663 -30.652 -1.018 1.00 . A A . 99 ALA HA 1 1
20 30118 1 1 99 ALA HB1 H -20.605 -33.053 -1.370 1.00 . A A . 99 ALA HB1 1 1
20 30119 1 1 99 ALA HB2 H -22.298 -33.055 -1.866 1.00 . A A . 99 ALA HB2 1 1
20 30120 1 1 99 ALA HB3 H -21.085 -32.268 -2.874 1.00 . A A . 99 ALA HB3 1 1
20 30121 1 1 99 ALA N N -22.125 -31.443 0.232 1.00 . A A . 99 ALA N 1 1
20 30122 1 1 99 ALA O O -23.796 -30.391 -1.671 1.00 . A A . 99 ALA O 1 1
20 30123 1 1 100 ILE C C -22.382 -28.405 -4.972 1.00 . A A . 100 ILE C 1 1
20 30124 1 1 100 ILE CA C -22.919 -28.571 -3.555 1.00 . A A . 100 ILE CA 1 1
20 30125 1 1 100 ILE CB C -23.011 -27.201 -2.875 1.00 . A A . 100 ILE CB 1 1
20 30126 1 1 100 ILE CD1 C -21.665 -25.230 -2.106 1.00 . A A . 100 ILE CD1 1 1
20 30127 1 1 100 ILE CG1 C -21.664 -26.475 -2.997 1.00 . A A . 100 ILE CG1 1 1
20 30128 1 1 100 ILE CG2 C -23.359 -27.390 -1.397 1.00 . A A . 100 ILE CG2 1 1
20 30129 1 1 100 ILE H H -21.092 -29.426 -2.888 1.00 . A A . 100 ILE H 1 1
20 30130 1 1 100 ILE HA H -23.912 -28.993 -3.612 1.00 . A A . 100 ILE HA 1 1
20 30131 1 1 100 ILE HB H -23.782 -26.614 -3.353 1.00 . A A . 100 ILE HB 1 1
20 30132 1 1 100 ILE HD11 H -22.596 -24.697 -2.232 1.00 . A A . 100 ILE HD11 1 1
20 30133 1 1 100 ILE HD12 H -21.558 -25.527 -1.072 1.00 . A A . 100 ILE HD12 1 1
20 30134 1 1 100 ILE HD13 H -20.843 -24.587 -2.382 1.00 . A A . 100 ILE HD13 1 1
20 30135 1 1 100 ILE HG12 H -20.869 -27.137 -2.689 1.00 . A A . 100 ILE HG12 1 1
20 30136 1 1 100 ILE HG13 H -21.506 -26.175 -4.023 1.00 . A A . 100 ILE HG13 1 1
20 30137 1 1 100 ILE HG21 H -24.140 -28.126 -1.302 1.00 . A A . 100 ILE HG21 1 1
20 30138 1 1 100 ILE HG22 H -22.482 -27.723 -0.860 1.00 . A A . 100 ILE HG22 1 1
20 30139 1 1 100 ILE HG23 H -23.698 -26.451 -0.983 1.00 . A A . 100 ILE HG23 1 1
20 30140 1 1 100 ILE N N -22.064 -29.457 -2.764 1.00 . A A . 100 ILE N 1 1
20 30141 1 1 100 ILE O O -21.177 -28.269 -5.184 1.00 . A A . 100 ILE O 1 1
20 30142 1 1 101 THR C C -23.865 -27.222 -7.996 1.00 . A A . 101 THR C 1 1
20 30143 1 1 101 THR CA C -22.939 -28.246 -7.348 1.00 . A A . 101 THR CA 1 1
20 30144 1 1 101 THR CB C -23.065 -29.587 -8.076 1.00 . A A . 101 THR CB 1 1
20 30145 1 1 101 THR CG2 C -22.786 -29.389 -9.567 1.00 . A A . 101 THR CG2 1 1
20 30146 1 1 101 THR H H -24.242 -28.511 -5.698 1.00 . A A . 101 THR H 1 1
20 30147 1 1 101 THR HA H -21.919 -27.896 -7.426 1.00 . A A . 101 THR HA 1 1
20 30148 1 1 101 THR HB H -24.064 -29.974 -7.950 1.00 . A A . 101 THR HB 1 1
20 30149 1 1 101 THR HG1 H -22.602 -31.111 -6.960 1.00 . A A . 101 THR HG1 1 1
20 30150 1 1 101 THR HG21 H -23.612 -28.862 -10.021 1.00 . A A . 101 THR HG21 1 1
20 30151 1 1 101 THR HG22 H -21.880 -28.815 -9.690 1.00 . A A . 101 THR HG22 1 1
20 30152 1 1 101 THR HG23 H -22.670 -30.352 -10.042 1.00 . A A . 101 THR HG23 1 1
20 30153 1 1 101 THR N N -23.297 -28.408 -5.938 1.00 . A A . 101 THR N 1 1
20 30154 1 1 101 THR O O -25.079 -27.426 -8.061 1.00 . A A . 101 THR O 1 1
20 30155 1 1 101 THR OG1 O -22.127 -30.507 -7.535 1.00 . A A . 101 THR OG1 1 1
20 30156 1 1 102 SER C C -23.257 -24.169 -9.980 1.00 . A A . 102 SER C 1 1
20 30157 1 1 102 SER CA C -24.103 -25.075 -9.093 1.00 . A A . 102 SER CA 1 1
20 30158 1 1 102 SER CB C -24.793 -24.235 -8.018 1.00 . A A . 102 SER CB 1 1
20 30159 1 1 102 SER H H -22.326 -25.995 -8.383 1.00 . A A . 102 SER H 1 1
20 30160 1 1 102 SER HA H -24.857 -25.545 -9.701 1.00 . A A . 102 SER HA 1 1
20 30161 1 1 102 SER HB2 H -25.254 -24.884 -7.292 1.00 . A A . 102 SER HB2 1 1
20 30162 1 1 102 SER HB3 H -24.059 -23.611 -7.525 1.00 . A A . 102 SER HB3 1 1
20 30163 1 1 102 SER HG H -25.350 -22.734 -9.121 1.00 . A A . 102 SER HG 1 1
20 30164 1 1 102 SER N N -23.294 -26.116 -8.466 1.00 . A A . 102 SER N 1 1
20 30165 1 1 102 SER O O -22.029 -24.193 -9.923 1.00 . A A . 102 SER O 1 1
20 30166 1 1 102 SER OG O -25.791 -23.426 -8.623 1.00 . A A . 102 SER OG 1 1
20 30167 1 1 103 LYS C C -22.663 -21.271 -10.938 1.00 . A A . 103 LYS C 1 1
20 30168 1 1 103 LYS CA C -23.249 -22.455 -11.706 1.00 . A A . 103 LYS CA 1 1
20 30169 1 1 103 LYS CB C -24.226 -21.945 -12.768 1.00 . A A . 103 LYS CB 1 1
20 30170 1 1 103 LYS CD C -23.816 -23.698 -14.532 1.00 . A A . 103 LYS CD 1 1
20 30171 1 1 103 LYS CE C -24.536 -24.611 -15.526 1.00 . A A . 103 LYS CE 1 1
20 30172 1 1 103 LYS CG C -24.831 -23.132 -13.531 1.00 . A A . 103 LYS CG 1 1
20 30173 1 1 103 LYS H H -24.913 -23.399 -10.800 1.00 . A A . 103 LYS H 1 1
20 30174 1 1 103 LYS HA H -22.446 -22.983 -12.194 1.00 . A A . 103 LYS HA 1 1
20 30175 1 1 103 LYS HB2 H -25.016 -21.388 -12.287 1.00 . A A . 103 LYS HB2 1 1
20 30176 1 1 103 LYS HB3 H -23.702 -21.301 -13.458 1.00 . A A . 103 LYS HB3 1 1
20 30177 1 1 103 LYS HD2 H -23.341 -22.890 -15.067 1.00 . A A . 103 LYS HD2 1 1
20 30178 1 1 103 LYS HD3 H -23.069 -24.270 -14.004 1.00 . A A . 103 LYS HD3 1 1
20 30179 1 1 103 LYS HE2 H -25.188 -25.285 -14.991 1.00 . A A . 103 LYS HE2 1 1
20 30180 1 1 103 LYS HE3 H -25.120 -24.010 -16.208 1.00 . A A . 103 LYS HE3 1 1
20 30181 1 1 103 LYS HG2 H -25.109 -23.904 -12.827 1.00 . A A . 103 LYS HG2 1 1
20 30182 1 1 103 LYS HG3 H -25.711 -22.803 -14.064 1.00 . A A . 103 LYS HG3 1 1
20 30183 1 1 103 LYS HZ1 H -23.642 -25.205 -17.311 1.00 . A A . 103 LYS HZ1 1 1
20 30184 1 1 103 LYS HZ2 H -22.573 -25.125 -15.995 1.00 . A A . 103 LYS HZ2 1 1
20 30185 1 1 103 LYS HZ3 H -23.671 -26.412 -16.116 1.00 . A A . 103 LYS HZ3 1 1
20 30186 1 1 103 LYS N N -23.933 -23.370 -10.801 1.00 . A A . 103 LYS N 1 1
20 30187 1 1 103 LYS NZ N -23.529 -25.398 -16.295 1.00 . A A . 103 LYS NZ 1 1
20 30188 1 1 103 LYS O O -21.502 -20.912 -11.133 1.00 . A A . 103 LYS O 1 1
20 30189 1 1 104 GLN C C -23.295 -19.743 -7.792 1.00 . A A . 104 GLN C 1 1
20 30190 1 1 104 GLN CA C -23.022 -19.518 -9.274 1.00 . A A . 104 GLN CA 1 1
20 30191 1 1 104 GLN CB C -23.742 -18.251 -9.730 1.00 . A A . 104 GLN CB 1 1
20 30192 1 1 104 GLN CD C -24.155 -16.766 -11.694 1.00 . A A . 104 GLN CD 1 1
20 30193 1 1 104 GLN CG C -23.671 -18.142 -11.254 1.00 . A A . 104 GLN CG 1 1
20 30194 1 1 104 GLN H H -24.387 -20.997 -9.954 1.00 . A A . 104 GLN H 1 1
20 30195 1 1 104 GLN HA H -21.958 -19.381 -9.409 1.00 . A A . 104 GLN HA 1 1
20 30196 1 1 104 GLN HB2 H -24.776 -18.292 -9.418 1.00 . A A . 104 GLN HB2 1 1
20 30197 1 1 104 GLN HB3 H -23.267 -17.388 -9.288 1.00 . A A . 104 GLN HB3 1 1
20 30198 1 1 104 GLN HE21 H -22.770 -15.785 -10.663 1.00 . A A . 104 GLN HE21 1 1
20 30199 1 1 104 GLN HE22 H -23.844 -14.811 -11.544 1.00 . A A . 104 GLN HE22 1 1
20 30200 1 1 104 GLN HG2 H -22.652 -18.284 -11.576 1.00 . A A . 104 GLN HG2 1 1
20 30201 1 1 104 GLN HG3 H -24.299 -18.900 -11.697 1.00 . A A . 104 GLN HG3 1 1
20 30202 1 1 104 GLN N N -23.472 -20.667 -10.067 1.00 . A A . 104 GLN N 1 1
20 30203 1 1 104 GLN NE2 N -23.539 -15.699 -11.265 1.00 . A A . 104 GLN NE2 1 1
20 30204 1 1 104 GLN O O -24.320 -20.319 -7.417 1.00 . A A . 104 GLN O 1 1
20 30205 1 1 104 GLN OE1 O -25.122 -16.659 -12.449 1.00 . A A . 104 GLN OE1 1 1
20 30206 1 1 105 VAL C C -22.220 -18.128 -4.773 1.00 . A A . 105 VAL C 1 1
20 30207 1 1 105 VAL CA C -22.521 -19.435 -5.501 1.00 . A A . 105 VAL CA 1 1
20 30208 1 1 105 VAL CB C -21.576 -20.530 -5.004 1.00 . A A . 105 VAL CB 1 1
20 30209 1 1 105 VAL CG1 C -21.810 -21.807 -5.816 1.00 . A A . 105 VAL CG1 1 1
20 30210 1 1 105 VAL CG2 C -20.119 -20.072 -5.169 1.00 . A A . 105 VAL CG2 1 1
20 30211 1 1 105 VAL H H -21.578 -18.827 -7.305 1.00 . A A . 105 VAL H 1 1
20 30212 1 1 105 VAL HA H -23.537 -19.729 -5.273 1.00 . A A . 105 VAL HA 1 1
20 30213 1 1 105 VAL HB H -21.776 -20.727 -3.961 1.00 . A A . 105 VAL HB 1 1
20 30214 1 1 105 VAL HG11 H -22.870 -21.974 -5.926 1.00 . A A . 105 VAL HG11 1 1
20 30215 1 1 105 VAL HG12 H -21.359 -21.700 -6.793 1.00 . A A . 105 VAL HG12 1 1
20 30216 1 1 105 VAL HG13 H -21.364 -22.646 -5.303 1.00 . A A . 105 VAL HG13 1 1
20 30217 1 1 105 VAL HG21 H -19.470 -20.934 -5.212 1.00 . A A . 105 VAL HG21 1 1
20 30218 1 1 105 VAL HG22 H -20.017 -19.502 -6.081 1.00 . A A . 105 VAL HG22 1 1
20 30219 1 1 105 VAL HG23 H -19.838 -19.456 -4.327 1.00 . A A . 105 VAL HG23 1 1
20 30220 1 1 105 VAL N N -22.372 -19.280 -6.949 1.00 . A A . 105 VAL N 1 1
20 30221 1 1 105 VAL O O -21.118 -17.591 -4.869 1.00 . A A . 105 VAL O 1 1
20 30222 1 1 106 ARG C C -23.246 -16.682 -1.783 1.00 . A A . 106 ARG C 1 1
20 30223 1 1 106 ARG CA C -23.063 -16.390 -3.269 1.00 . A A . 106 ARG CA 1 1
20 30224 1 1 106 ARG CB C -24.111 -15.367 -3.719 1.00 . A A . 106 ARG CB 1 1
20 30225 1 1 106 ARG CD C -25.052 -14.159 -5.697 1.00 . A A . 106 ARG CD 1 1
20 30226 1 1 106 ARG CG C -24.167 -15.323 -5.249 1.00 . A A . 106 ARG CG 1 1
20 30227 1 1 106 ARG CZ C -27.120 -15.282 -6.287 1.00 . A A . 106 ARG CZ 1 1
20 30228 1 1 106 ARG H H -24.063 -18.115 -3.993 1.00 . A A . 106 ARG H 1 1
20 30229 1 1 106 ARG HA H -22.077 -15.977 -3.429 1.00 . A A . 106 ARG HA 1 1
20 30230 1 1 106 ARG HB2 H -25.079 -15.650 -3.331 1.00 . A A . 106 ARG HB2 1 1
20 30231 1 1 106 ARG HB3 H -23.845 -14.392 -3.342 1.00 . A A . 106 ARG HB3 1 1
20 30232 1 1 106 ARG HD2 H -24.792 -13.273 -5.140 1.00 . A A . 106 ARG HD2 1 1
20 30233 1 1 106 ARG HD3 H -24.896 -13.976 -6.751 1.00 . A A . 106 ARG HD3 1 1
20 30234 1 1 106 ARG HE H -26.916 -14.092 -4.691 1.00 . A A . 106 ARG HE 1 1
20 30235 1 1 106 ARG HG2 H -23.169 -15.189 -5.641 1.00 . A A . 106 ARG HG2 1 1
20 30236 1 1 106 ARG HG3 H -24.577 -16.249 -5.621 1.00 . A A . 106 ARG HG3 1 1
20 30237 1 1 106 ARG HH11 H -25.558 -15.579 -7.502 1.00 . A A . 106 ARG HH11 1 1
20 30238 1 1 106 ARG HH12 H -27.017 -16.399 -7.944 1.00 . A A . 106 ARG HH12 1 1
20 30239 1 1 106 ARG HH21 H -28.831 -15.175 -5.255 1.00 . A A . 106 ARG HH21 1 1
20 30240 1 1 106 ARG HH22 H -28.873 -16.170 -6.673 1.00 . A A . 106 ARG HH22 1 1
20 30241 1 1 106 ARG N N -23.212 -17.631 -4.034 1.00 . A A . 106 ARG N 1 1
20 30242 1 1 106 ARG NE N -26.456 -14.478 -5.466 1.00 . A A . 106 ARG NE 1 1
20 30243 1 1 106 ARG NH1 N -26.519 -15.793 -7.325 1.00 . A A . 106 ARG NH1 1 1
20 30244 1 1 106 ARG NH2 N -28.372 -15.564 -6.053 1.00 . A A . 106 ARG NH2 1 1
20 30245 1 1 106 ARG O O -24.356 -16.959 -1.331 1.00 . A A . 106 ARG O 1 1
20 30246 1 1 107 LEU C C -22.565 -15.669 1.209 1.00 . A A . 107 LEU C 1 1
20 30247 1 1 107 LEU CA C -22.218 -16.922 0.406 1.00 . A A . 107 LEU CA 1 1
20 30248 1 1 107 LEU CB C -20.875 -17.479 0.885 1.00 . A A . 107 LEU CB 1 1
20 30249 1 1 107 LEU CD1 C -19.067 -19.128 0.384 1.00 . A A . 107 LEU CD1 1 1
20 30250 1 1 107 LEU CD2 C -21.366 -19.488 -0.521 1.00 . A A . 107 LEU CD2 1 1
20 30251 1 1 107 LEU CG C -20.313 -18.434 -0.168 1.00 . A A . 107 LEU CG 1 1
20 30252 1 1 107 LEU H H -21.286 -16.425 -1.438 1.00 . A A . 107 LEU H 1 1
20 30253 1 1 107 LEU HA H -22.980 -17.667 0.580 1.00 . A A . 107 LEU HA 1 1
20 30254 1 1 107 LEU HB2 H -20.181 -16.664 1.040 1.00 . A A . 107 LEU HB2 1 1
20 30255 1 1 107 LEU HB3 H -21.018 -18.012 1.813 1.00 . A A . 107 LEU HB3 1 1
20 30256 1 1 107 LEU HD11 H -19.352 -19.802 1.178 1.00 . A A . 107 LEU HD11 1 1
20 30257 1 1 107 LEU HD12 H -18.585 -19.685 -0.405 1.00 . A A . 107 LEU HD12 1 1
20 30258 1 1 107 LEU HD13 H -18.383 -18.386 0.770 1.00 . A A . 107 LEU HD13 1 1
20 30259 1 1 107 LEU HD21 H -21.831 -19.850 0.384 1.00 . A A . 107 LEU HD21 1 1
20 30260 1 1 107 LEU HD22 H -22.117 -19.045 -1.159 1.00 . A A . 107 LEU HD22 1 1
20 30261 1 1 107 LEU HD23 H -20.894 -20.311 -1.037 1.00 . A A . 107 LEU HD23 1 1
20 30262 1 1 107 LEU HG H -20.048 -17.876 -1.055 1.00 . A A . 107 LEU HG 1 1
20 30263 1 1 107 LEU N N -22.150 -16.637 -1.027 1.00 . A A . 107 LEU N 1 1
20 30264 1 1 107 LEU O O -21.693 -14.869 1.549 1.00 . A A . 107 LEU O 1 1
20 30265 1 1 108 TYR C C -24.381 -14.758 3.791 1.00 . A A . 108 TYR C 1 1
20 30266 1 1 108 TYR CA C -24.336 -14.391 2.307 1.00 . A A . 108 TYR CA 1 1
20 30267 1 1 108 TYR CB C -25.738 -13.979 1.826 1.00 . A A . 108 TYR CB 1 1
20 30268 1 1 108 TYR CD1 C -25.406 -11.690 0.819 1.00 . A A . 108 TYR CD1 1 1
20 30269 1 1 108 TYR CD2 C -25.738 -13.578 -0.667 1.00 . A A . 108 TYR CD2 1 1
20 30270 1 1 108 TYR CE1 C -25.300 -10.838 -0.286 1.00 . A A . 108 TYR CE1 1 1
20 30271 1 1 108 TYR CE2 C -25.633 -12.725 -1.772 1.00 . A A . 108 TYR CE2 1 1
20 30272 1 1 108 TYR CG C -25.624 -13.061 0.629 1.00 . A A . 108 TYR CG 1 1
20 30273 1 1 108 TYR CZ C -25.413 -11.355 -1.582 1.00 . A A . 108 TYR CZ 1 1
20 30274 1 1 108 TYR H H -24.489 -16.208 1.231 1.00 . A A . 108 TYR H 1 1
20 30275 1 1 108 TYR HA H -23.661 -13.557 2.180 1.00 . A A . 108 TYR HA 1 1
20 30276 1 1 108 TYR HB2 H -26.296 -14.860 1.546 1.00 . A A . 108 TYR HB2 1 1
20 30277 1 1 108 TYR HB3 H -26.260 -13.464 2.621 1.00 . A A . 108 TYR HB3 1 1
20 30278 1 1 108 TYR HD1 H -25.318 -11.292 1.820 1.00 . A A . 108 TYR HD1 1 1
20 30279 1 1 108 TYR HD2 H -25.905 -14.634 -0.814 1.00 . A A . 108 TYR HD2 1 1
20 30280 1 1 108 TYR HE1 H -25.132 -9.782 -0.139 1.00 . A A . 108 TYR HE1 1 1
20 30281 1 1 108 TYR HE2 H -25.719 -13.124 -2.772 1.00 . A A . 108 TYR HE2 1 1
20 30282 1 1 108 TYR HH H -25.735 -10.943 -3.420 1.00 . A A . 108 TYR HH 1 1
20 30283 1 1 108 TYR N N -23.850 -15.524 1.522 1.00 . A A . 108 TYR N 1 1
20 30284 1 1 108 TYR O O -24.356 -15.933 4.153 1.00 . A A . 108 TYR O 1 1
20 30285 1 1 108 TYR OH O -25.310 -10.514 -2.672 1.00 . A A . 108 TYR OH 1 1
20 30286 1 1 109 GLY C C -23.259 -14.656 6.609 1.00 . A A . 109 GLY C 1 1
20 30287 1 1 109 GLY CA C -24.527 -13.992 6.085 1.00 . A A . 109 GLY CA 1 1
20 30288 1 1 109 GLY H H -24.482 -12.828 4.312 1.00 . A A . 109 GLY H 1 1
20 30289 1 1 109 GLY HA2 H -24.681 -13.058 6.596 1.00 . A A . 109 GLY HA2 1 1
20 30290 1 1 109 GLY HA3 H -25.368 -14.647 6.283 1.00 . A A . 109 GLY HA3 1 1
20 30291 1 1 109 GLY N N -24.458 -13.748 4.648 1.00 . A A . 109 GLY N 1 1
20 30292 1 1 109 GLY O O -22.356 -14.986 5.842 1.00 . A A . 109 GLY O 1 1
20 30293 1 1 110 THR C C -22.080 -17.015 8.205 1.00 . A A . 110 THR C 1 1
20 30294 1 1 110 THR CA C -22.088 -15.532 8.575 1.00 . A A . 110 THR CA 1 1
20 30295 1 1 110 THR CB C -22.201 -15.386 10.095 1.00 . A A . 110 THR CB 1 1
20 30296 1 1 110 THR CG2 C -22.784 -14.013 10.435 1.00 . A A . 110 THR CG2 1 1
20 30297 1 1 110 THR H H -23.989 -14.604 8.469 1.00 . A A . 110 THR H 1 1
20 30298 1 1 110 THR HA H -21.170 -15.076 8.245 1.00 . A A . 110 THR HA 1 1
20 30299 1 1 110 THR HB H -21.222 -15.478 10.541 1.00 . A A . 110 THR HB 1 1
20 30300 1 1 110 THR HG1 H -23.016 -16.367 11.562 1.00 . A A . 110 THR HG1 1 1
20 30301 1 1 110 THR HG21 H -22.630 -13.807 11.484 1.00 . A A . 110 THR HG21 1 1
20 30302 1 1 110 THR HG22 H -22.291 -13.256 9.843 1.00 . A A . 110 THR HG22 1 1
20 30303 1 1 110 THR HG23 H -23.841 -14.007 10.218 1.00 . A A . 110 THR HG23 1 1
20 30304 1 1 110 THR N N -23.221 -14.873 7.924 1.00 . A A . 110 THR N 1 1
20 30305 1 1 110 THR O O -21.652 -17.864 8.987 1.00 . A A . 110 THR O 1 1
20 30306 1 1 110 THR OG1 O -23.053 -16.402 10.604 1.00 . A A . 110 THR OG1 1 1
20 30307 1 1 111 SER C C -21.427 -19.470 6.702 1.00 . A A . 111 SER C 1 1
20 30308 1 1 111 SER CA C -22.720 -18.680 6.546 1.00 . A A . 111 SER CA 1 1
20 30309 1 1 111 SER CB C -23.134 -18.682 5.075 1.00 . A A . 111 SER CB 1 1
20 30310 1 1 111 SER H H -22.951 -16.588 6.465 1.00 . A A . 111 SER H 1 1
20 30311 1 1 111 SER HA H -23.490 -19.169 7.116 1.00 . A A . 111 SER HA 1 1
20 30312 1 1 111 SER HB2 H -22.453 -18.071 4.506 1.00 . A A . 111 SER HB2 1 1
20 30313 1 1 111 SER HB3 H -23.107 -19.695 4.696 1.00 . A A . 111 SER HB3 1 1
20 30314 1 1 111 SER HG H -25.067 -18.833 5.230 1.00 . A A . 111 SER HG 1 1
20 30315 1 1 111 SER N N -22.606 -17.310 7.022 1.00 . A A . 111 SER N 1 1
20 30316 1 1 111 SER O O -20.333 -18.908 6.790 1.00 . A A . 111 SER O 1 1
20 30317 1 1 111 SER OG O -24.448 -18.153 4.955 1.00 . A A . 111 SER OG 1 1
20 30318 1 1 112 TYR C C -20.679 -22.921 5.941 1.00 . A A . 112 TYR C 1 1
20 30319 1 1 112 TYR CA C -20.461 -21.717 6.854 1.00 . A A . 112 TYR CA 1 1
20 30320 1 1 112 TYR CB C -20.351 -22.191 8.305 1.00 . A A . 112 TYR CB 1 1
20 30321 1 1 112 TYR CD1 C -17.941 -22.844 8.649 1.00 . A A . 112 TYR CD1 1 1
20 30322 1 1 112 TYR CD2 C -19.588 -24.595 8.320 1.00 . A A . 112 TYR CD2 1 1
20 30323 1 1 112 TYR CE1 C -16.936 -23.812 8.768 1.00 . A A . 112 TYR CE1 1 1
20 30324 1 1 112 TYR CE2 C -18.582 -25.562 8.440 1.00 . A A . 112 TYR CE2 1 1
20 30325 1 1 112 TYR CG C -19.267 -23.235 8.424 1.00 . A A . 112 TYR CG 1 1
20 30326 1 1 112 TYR CZ C -17.255 -25.171 8.664 1.00 . A A . 112 TYR CZ 1 1
20 30327 1 1 112 TYR H H -22.488 -21.161 6.638 1.00 . A A . 112 TYR H 1 1
20 30328 1 1 112 TYR HA H -19.549 -21.217 6.575 1.00 . A A . 112 TYR HA 1 1
20 30329 1 1 112 TYR HB2 H -20.110 -21.351 8.939 1.00 . A A . 112 TYR HB2 1 1
20 30330 1 1 112 TYR HB3 H -21.294 -22.616 8.615 1.00 . A A . 112 TYR HB3 1 1
20 30331 1 1 112 TYR HD1 H -17.694 -21.795 8.728 1.00 . A A . 112 TYR HD1 1 1
20 30332 1 1 112 TYR HD2 H -20.610 -24.896 8.147 1.00 . A A . 112 TYR HD2 1 1
20 30333 1 1 112 TYR HE1 H -15.913 -23.509 8.941 1.00 . A A . 112 TYR HE1 1 1
20 30334 1 1 112 TYR HE2 H -18.829 -26.611 8.360 1.00 . A A . 112 TYR HE2 1 1
20 30335 1 1 112 TYR HH H -15.631 -25.813 9.436 1.00 . A A . 112 TYR HH 1 1
20 30336 1 1 112 TYR N N -21.584 -20.794 6.722 1.00 . A A . 112 TYR N 1 1
20 30337 1 1 112 TYR O O -21.765 -23.501 5.925 1.00 . A A . 112 TYR O 1 1
20 30338 1 1 112 TYR OH O -16.264 -26.124 8.785 1.00 . A A . 112 TYR OH 1 1
20 30339 1 1 113 VAL C C -18.521 -25.298 4.320 1.00 . A A . 113 VAL C 1 1
20 30340 1 1 113 VAL CA C -19.783 -24.446 4.278 1.00 . A A . 113 VAL CA 1 1
20 30341 1 1 113 VAL CB C -20.062 -23.960 2.848 1.00 . A A . 113 VAL CB 1 1
20 30342 1 1 113 VAL CG1 C -19.075 -22.855 2.472 1.00 . A A . 113 VAL CG1 1 1
20 30343 1 1 113 VAL CG2 C -19.919 -25.126 1.865 1.00 . A A . 113 VAL CG2 1 1
20 30344 1 1 113 VAL H H -18.811 -22.810 5.228 1.00 . A A . 113 VAL H 1 1
20 30345 1 1 113 VAL HA H -20.611 -25.057 4.598 1.00 . A A . 113 VAL HA 1 1
20 30346 1 1 113 VAL HB H -21.069 -23.569 2.797 1.00 . A A . 113 VAL HB 1 1
20 30347 1 1 113 VAL HG11 H -19.101 -22.076 3.218 1.00 . A A . 113 VAL HG11 1 1
20 30348 1 1 113 VAL HG12 H -18.082 -23.269 2.416 1.00 . A A . 113 VAL HG12 1 1
20 30349 1 1 113 VAL HG13 H -19.347 -22.442 1.512 1.00 . A A . 113 VAL HG13 1 1
20 30350 1 1 113 VAL HG21 H -20.351 -24.852 0.913 1.00 . A A . 113 VAL HG21 1 1
20 30351 1 1 113 VAL HG22 H -18.873 -25.358 1.732 1.00 . A A . 113 VAL HG22 1 1
20 30352 1 1 113 VAL HG23 H -20.432 -25.992 2.256 1.00 . A A . 113 VAL HG23 1 1
20 30353 1 1 113 VAL N N -19.659 -23.302 5.182 1.00 . A A . 113 VAL N 1 1
20 30354 1 1 113 VAL O O -17.419 -24.805 4.095 1.00 . A A . 113 VAL O 1 1
20 30355 1 1 114 ASP C C -17.882 -28.817 3.977 1.00 . A A . 114 ASP C 1 1
20 30356 1 1 114 ASP CA C -17.558 -27.510 4.695 1.00 . A A . 114 ASP CA 1 1
20 30357 1 1 114 ASP CB C -17.212 -27.801 6.156 1.00 . A A . 114 ASP CB 1 1
20 30358 1 1 114 ASP CG C -15.973 -28.686 6.234 1.00 . A A . 114 ASP CG 1 1
20 30359 1 1 114 ASP H H -19.596 -26.919 4.800 1.00 . A A . 114 ASP H 1 1
20 30360 1 1 114 ASP HA H -16.697 -27.060 4.220 1.00 . A A . 114 ASP HA 1 1
20 30361 1 1 114 ASP HB2 H -17.021 -26.870 6.671 1.00 . A A . 114 ASP HB2 1 1
20 30362 1 1 114 ASP HB3 H -18.040 -28.305 6.627 1.00 . A A . 114 ASP HB3 1 1
20 30363 1 1 114 ASP N N -18.692 -26.585 4.622 1.00 . A A . 114 ASP N 1 1
20 30364 1 1 114 ASP O O -18.786 -29.547 4.381 1.00 . A A . 114 ASP O 1 1
20 30365 1 1 114 ASP OD1 O -15.947 -29.696 5.551 1.00 . A A . 114 ASP OD1 1 1
20 30366 1 1 114 ASP OD2 O -15.067 -28.339 6.975 1.00 . A A . 114 ASP OD2 1 1
20 30367 1 1 115 GLY C C -16.829 -30.213 0.735 1.00 . A A . 115 GLY C 1 1
20 30368 1 1 115 GLY CA C -17.358 -30.340 2.160 1.00 . A A . 115 GLY CA 1 1
20 30369 1 1 115 GLY H H -16.426 -28.496 2.639 1.00 . A A . 115 GLY H 1 1
20 30370 1 1 115 GLY HA2 H -16.852 -31.156 2.655 1.00 . A A . 115 GLY HA2 1 1
20 30371 1 1 115 GLY HA3 H -18.417 -30.550 2.124 1.00 . A A . 115 GLY HA3 1 1
20 30372 1 1 115 GLY N N -17.137 -29.111 2.916 1.00 . A A . 115 GLY N 1 1
20 30373 1 1 115 GLY O O -15.917 -29.431 0.467 1.00 . A A . 115 GLY O 1 1
20 30374 1 1 116 ASP C C -17.677 -29.809 -2.309 1.00 . A A . 116 ASP C 1 1
20 30375 1 1 116 ASP CA C -16.993 -30.959 -1.575 1.00 . A A . 116 ASP CA 1 1
20 30376 1 1 116 ASP CB C -17.343 -32.285 -2.254 1.00 . A A . 116 ASP CB 1 1
20 30377 1 1 116 ASP CG C -16.371 -33.373 -1.806 1.00 . A A . 116 ASP CG 1 1
20 30378 1 1 116 ASP H H -18.133 -31.593 0.097 1.00 . A A . 116 ASP H 1 1
20 30379 1 1 116 ASP HA H -15.923 -30.817 -1.619 1.00 . A A . 116 ASP HA 1 1
20 30380 1 1 116 ASP HB2 H -18.349 -32.571 -1.986 1.00 . A A . 116 ASP HB2 1 1
20 30381 1 1 116 ASP HB3 H -17.277 -32.167 -3.326 1.00 . A A . 116 ASP HB3 1 1
20 30382 1 1 116 ASP N N -17.410 -30.990 -0.177 1.00 . A A . 116 ASP N 1 1
20 30383 1 1 116 ASP O O -18.883 -29.597 -2.162 1.00 . A A . 116 ASP O 1 1
20 30384 1 1 116 ASP OD1 O -16.229 -33.557 -0.609 1.00 . A A . 116 ASP OD1 1 1
20 30385 1 1 116 ASP OD2 O -15.784 -34.007 -2.668 1.00 . A A . 116 ASP OD2 1 1
20 30386 1 1 117 ILE C C -17.218 -28.119 -5.351 1.00 . A A . 117 ILE C 1 1
20 30387 1 1 117 ILE CA C -17.435 -27.919 -3.847 1.00 . A A . 117 ILE CA 1 1
20 30388 1 1 117 ILE CB C -16.748 -26.614 -3.337 1.00 . A A . 117 ILE CB 1 1
20 30389 1 1 117 ILE CD1 C -18.165 -26.291 -1.301 1.00 . A A . 117 ILE CD1 1 1
20 30390 1 1 117 ILE CG1 C -17.771 -25.694 -2.652 1.00 . A A . 117 ILE CG1 1 1
20 30391 1 1 117 ILE CG2 C -16.073 -25.830 -4.476 1.00 . A A . 117 ILE CG2 1 1
20 30392 1 1 117 ILE H H -15.946 -29.276 -3.166 1.00 . A A . 117 ILE H 1 1
20 30393 1 1 117 ILE HA H -18.500 -27.854 -3.674 1.00 . A A . 117 ILE HA 1 1
20 30394 1 1 117 ILE HB H -15.996 -26.889 -2.615 1.00 . A A . 117 ILE HB 1 1
20 30395 1 1 117 ILE HD11 H -18.692 -27.220 -1.456 1.00 . A A . 117 ILE HD11 1 1
20 30396 1 1 117 ILE HD12 H -17.275 -26.475 -0.716 1.00 . A A . 117 ILE HD12 1 1
20 30397 1 1 117 ILE HD13 H -18.804 -25.598 -0.774 1.00 . A A . 117 ILE HD13 1 1
20 30398 1 1 117 ILE HG12 H -17.330 -24.720 -2.498 1.00 . A A . 117 ILE HG12 1 1
20 30399 1 1 117 ILE HG13 H -18.650 -25.596 -3.272 1.00 . A A . 117 ILE HG13 1 1
20 30400 1 1 117 ILE HG21 H -15.633 -24.929 -4.077 1.00 . A A . 117 ILE HG21 1 1
20 30401 1 1 117 ILE HG22 H -15.303 -26.437 -4.926 1.00 . A A . 117 ILE HG22 1 1
20 30402 1 1 117 ILE HG23 H -16.811 -25.570 -5.222 1.00 . A A . 117 ILE HG23 1 1
20 30403 1 1 117 ILE N N -16.899 -29.061 -3.095 1.00 . A A . 117 ILE N 1 1
20 30404 1 1 117 ILE O O -16.180 -28.626 -5.780 1.00 . A A . 117 ILE O 1 1
20 30405 1 1 118 THR C C -18.916 -26.678 -8.241 1.00 . A A . 118 THR C 1 1
20 30406 1 1 118 THR CA C -18.129 -27.811 -7.592 1.00 . A A . 118 THR CA 1 1
20 30407 1 1 118 THR CB C -18.692 -29.158 -8.050 1.00 . A A . 118 THR CB 1 1
20 30408 1 1 118 THR CG2 C -17.802 -30.289 -7.529 1.00 . A A . 118 THR CG2 1 1
20 30409 1 1 118 THR H H -18.999 -27.292 -5.732 1.00 . A A . 118 THR H 1 1
20 30410 1 1 118 THR HA H -17.095 -27.739 -7.900 1.00 . A A . 118 THR HA 1 1
20 30411 1 1 118 THR HB H -18.715 -29.191 -9.128 1.00 . A A . 118 THR HB 1 1
20 30412 1 1 118 THR HG1 H -19.946 -29.489 -6.600 1.00 . A A . 118 THR HG1 1 1
20 30413 1 1 118 THR HG21 H -16.765 -30.032 -7.683 1.00 . A A . 118 THR HG21 1 1
20 30414 1 1 118 THR HG22 H -17.984 -30.435 -6.475 1.00 . A A . 118 THR HG22 1 1
20 30415 1 1 118 THR HG23 H -18.029 -31.201 -8.063 1.00 . A A . 118 THR HG23 1 1
20 30416 1 1 118 THR N N -18.205 -27.699 -6.138 1.00 . A A . 118 THR N 1 1
20 30417 1 1 118 THR O O -20.112 -26.812 -8.513 1.00 . A A . 118 THR O 1 1
20 30418 1 1 118 THR OG1 O -20.011 -29.316 -7.542 1.00 . A A . 118 THR OG1 1 1
20 30419 1 1 119 HIS C C -17.941 -23.724 -10.092 1.00 . A A . 119 HIS C 1 1
20 30420 1 1 119 HIS CA C -18.878 -24.390 -9.086 1.00 . A A . 119 HIS CA 1 1
20 30421 1 1 119 HIS CB C -19.260 -23.386 -7.996 1.00 . A A . 119 HIS CB 1 1
20 30422 1 1 119 HIS CD2 C -18.159 -23.228 -5.615 1.00 . A A . 119 HIS CD2 1 1
20 30423 1 1 119 HIS CE1 C -16.081 -23.222 -6.231 1.00 . A A . 119 HIS CE1 1 1
20 30424 1 1 119 HIS CG C -18.149 -23.305 -6.986 1.00 . A A . 119 HIS CG 1 1
20 30425 1 1 119 HIS H H -17.292 -25.508 -8.232 1.00 . A A . 119 HIS H 1 1
20 30426 1 1 119 HIS HA H -19.776 -24.701 -9.602 1.00 . A A . 119 HIS HA 1 1
20 30427 1 1 119 HIS HB2 H -19.420 -22.412 -8.437 1.00 . A A . 119 HIS HB2 1 1
20 30428 1 1 119 HIS HB3 H -20.166 -23.713 -7.507 1.00 . A A . 119 HIS HB3 1 1
20 30429 1 1 119 HIS HD2 H -19.045 -23.216 -4.999 1.00 . A A . 119 HIS HD2 1 1
20 30430 1 1 119 HIS HE1 H -15.001 -23.202 -6.211 1.00 . A A . 119 HIS HE1 1 1
20 30431 1 1 119 HIS HE2 H -16.560 -23.117 -4.207 1.00 . A A . 119 HIS HE2 1 1
20 30432 1 1 119 HIS N N -18.239 -25.556 -8.478 1.00 . A A . 119 HIS N 1 1
20 30433 1 1 119 HIS ND1 N -16.815 -23.299 -7.357 1.00 . A A . 119 HIS ND1 1 1
20 30434 1 1 119 HIS NE2 N -16.852 -23.176 -5.141 1.00 . A A . 119 HIS NE2 1 1
20 30435 1 1 119 HIS O O -16.729 -23.936 -10.062 1.00 . A A . 119 HIS O 1 1
20 30436 1 1 120 GLU C C -17.496 -20.767 -11.609 1.00 . A A . 120 GLU C 1 1
20 30437 1 1 120 GLU CA C -17.733 -22.222 -12.007 1.00 . A A . 120 GLU CA 1 1
20 30438 1 1 120 GLU CB C -18.473 -22.272 -13.345 1.00 . A A . 120 GLU CB 1 1
20 30439 1 1 120 GLU CD C -18.894 -24.702 -12.927 1.00 . A A . 120 GLU CD 1 1
20 30440 1 1 120 GLU CG C -18.368 -23.682 -13.930 1.00 . A A . 120 GLU CG 1 1
20 30441 1 1 120 GLU H H -19.487 -22.793 -10.960 1.00 . A A . 120 GLU H 1 1
20 30442 1 1 120 GLU HA H -16.777 -22.711 -12.122 1.00 . A A . 120 GLU HA 1 1
20 30443 1 1 120 GLU HB2 H -19.513 -22.024 -13.190 1.00 . A A . 120 GLU HB2 1 1
20 30444 1 1 120 GLU HB3 H -18.031 -21.566 -14.030 1.00 . A A . 120 GLU HB3 1 1
20 30445 1 1 120 GLU HG2 H -18.949 -23.737 -14.837 1.00 . A A . 120 GLU HG2 1 1
20 30446 1 1 120 GLU HG3 H -17.333 -23.900 -14.152 1.00 . A A . 120 GLU HG3 1 1
20 30447 1 1 120 GLU N N -18.516 -22.918 -10.986 1.00 . A A . 120 GLU N 1 1
20 30448 1 1 120 GLU O O -16.458 -20.190 -11.931 1.00 . A A . 120 GLU O 1 1
20 30449 1 1 120 GLU OE1 O -19.981 -24.494 -12.415 1.00 . A A . 120 GLU OE1 1 1
20 30450 1 1 120 GLU OE2 O -18.202 -25.677 -12.684 1.00 . A A . 120 GLU OE2 1 1
20 30451 1 1 121 GLN C C -18.340 -18.711 -8.940 1.00 . A A . 121 GLN C 1 1
20 30452 1 1 121 GLN CA C -18.353 -18.783 -10.464 1.00 . A A . 121 GLN CA 1 1
20 30453 1 1 121 GLN CB C -19.530 -17.964 -11.007 1.00 . A A . 121 GLN CB 1 1
20 30454 1 1 121 GLN CD C -18.953 -18.858 -13.271 1.00 . A A . 121 GLN CD 1 1
20 30455 1 1 121 GLN CG C -19.281 -17.601 -12.472 1.00 . A A . 121 GLN CG 1 1
20 30456 1 1 121 GLN H H -19.269 -20.687 -10.678 1.00 . A A . 121 GLN H 1 1
20 30457 1 1 121 GLN HA H -17.430 -18.357 -10.838 1.00 . A A . 121 GLN HA 1 1
20 30458 1 1 121 GLN HB2 H -20.435 -18.547 -10.932 1.00 . A A . 121 GLN HB2 1 1
20 30459 1 1 121 GLN HB3 H -19.638 -17.057 -10.429 1.00 . A A . 121 GLN HB3 1 1
20 30460 1 1 121 GLN HE21 H -20.835 -19.487 -13.330 1.00 . A A . 121 GLN HE21 1 1
20 30461 1 1 121 GLN HE22 H -19.709 -20.490 -14.110 1.00 . A A . 121 GLN HE22 1 1
20 30462 1 1 121 GLN HG2 H -20.167 -17.137 -12.881 1.00 . A A . 121 GLN HG2 1 1
20 30463 1 1 121 GLN HG3 H -18.452 -16.912 -12.535 1.00 . A A . 121 GLN HG3 1 1
20 30464 1 1 121 GLN N N -18.465 -20.177 -10.906 1.00 . A A . 121 GLN N 1 1
20 30465 1 1 121 GLN NE2 N -19.912 -19.679 -13.598 1.00 . A A . 121 GLN NE2 1 1
20 30466 1 1 121 GLN O O -19.232 -19.244 -8.272 1.00 . A A . 121 GLN O 1 1
20 30467 1 1 121 GLN OE1 O -17.793 -19.096 -13.605 1.00 . A A . 121 GLN OE1 1 1
20 30468 1 1 122 LEU C C -17.562 -16.491 -6.518 1.00 . A A . 122 LEU C 1 1
20 30469 1 1 122 LEU CA C -17.174 -17.902 -6.952 1.00 . A A . 122 LEU CA 1 1
20 30470 1 1 122 LEU CB C -15.716 -18.172 -6.548 1.00 . A A . 122 LEU CB 1 1
20 30471 1 1 122 LEU CD1 C -16.234 -20.286 -5.253 1.00 . A A . 122 LEU CD1 1 1
20 30472 1 1 122 LEU CD2 C -15.887 -20.370 -7.749 1.00 . A A . 122 LEU CD2 1 1
20 30473 1 1 122 LEU CG C -15.458 -19.684 -6.443 1.00 . A A . 122 LEU CG 1 1
20 30474 1 1 122 LEU H H -16.646 -17.648 -8.989 1.00 . A A . 122 LEU H 1 1
20 30475 1 1 122 LEU HA H -17.815 -18.612 -6.450 1.00 . A A . 122 LEU HA 1 1
20 30476 1 1 122 LEU HB2 H -15.059 -17.752 -7.296 1.00 . A A . 122 LEU HB2 1 1
20 30477 1 1 122 LEU HB3 H -15.511 -17.708 -5.594 1.00 . A A . 122 LEU HB3 1 1
20 30478 1 1 122 LEU HD11 H -15.659 -21.091 -4.825 1.00 . A A . 122 LEU HD11 1 1
20 30479 1 1 122 LEU HD12 H -16.399 -19.529 -4.498 1.00 . A A . 122 LEU HD12 1 1
20 30480 1 1 122 LEU HD13 H -17.189 -20.669 -5.588 1.00 . A A . 122 LEU HD13 1 1
20 30481 1 1 122 LEU HD21 H -15.378 -21.318 -7.840 1.00 . A A . 122 LEU HD21 1 1
20 30482 1 1 122 LEU HD22 H -16.953 -20.536 -7.734 1.00 . A A . 122 LEU HD22 1 1
20 30483 1 1 122 LEU HD23 H -15.630 -19.744 -8.591 1.00 . A A . 122 LEU HD23 1 1
20 30484 1 1 122 LEU HG H -14.402 -19.847 -6.288 1.00 . A A . 122 LEU HG 1 1
20 30485 1 1 122 LEU N N -17.320 -18.048 -8.401 1.00 . A A . 122 LEU N 1 1
20 30486 1 1 122 LEU O O -17.146 -15.505 -7.126 1.00 . A A . 122 LEU O 1 1
20 30487 1 1 123 ALA C C -19.047 -15.240 -3.429 1.00 . A A . 123 ALA C 1 1
20 30488 1 1 123 ALA CA C -18.792 -15.122 -4.926 1.00 . A A . 123 ALA CA 1 1
20 30489 1 1 123 ALA CB C -20.068 -14.668 -5.636 1.00 . A A . 123 ALA CB 1 1
20 30490 1 1 123 ALA H H -18.644 -17.233 -5.011 1.00 . A A . 123 ALA H 1 1
20 30491 1 1 123 ALA HA H -18.017 -14.389 -5.094 1.00 . A A . 123 ALA HA 1 1
20 30492 1 1 123 ALA HB1 H -20.330 -13.675 -5.303 1.00 . A A . 123 ALA HB1 1 1
20 30493 1 1 123 ALA HB2 H -19.902 -14.658 -6.703 1.00 . A A . 123 ALA HB2 1 1
20 30494 1 1 123 ALA HB3 H -20.870 -15.348 -5.404 1.00 . A A . 123 ALA HB3 1 1
20 30495 1 1 123 ALA N N -18.353 -16.409 -5.455 1.00 . A A . 123 ALA N 1 1
20 30496 1 1 123 ALA O O -19.759 -16.138 -2.980 1.00 . A A . 123 ALA O 1 1
20 30497 1 1 124 MET C C -18.679 -12.936 -0.650 1.00 . A A . 124 MET C 1 1
20 30498 1 1 124 MET CA C -18.614 -14.356 -1.206 1.00 . A A . 124 MET CA 1 1
20 30499 1 1 124 MET CB C -17.439 -15.115 -0.570 1.00 . A A . 124 MET CB 1 1
20 30500 1 1 124 MET CE C -15.506 -17.416 -2.092 1.00 . A A . 124 MET CE 1 1
20 30501 1 1 124 MET CG C -16.170 -14.879 -1.392 1.00 . A A . 124 MET CG 1 1
20 30502 1 1 124 MET H H -17.889 -13.648 -3.069 1.00 . A A . 124 MET H 1 1
20 30503 1 1 124 MET HA H -19.534 -14.867 -0.955 1.00 . A A . 124 MET HA 1 1
20 30504 1 1 124 MET HB2 H -17.282 -14.768 0.440 1.00 . A A . 124 MET HB2 1 1
20 30505 1 1 124 MET HB3 H -17.661 -16.172 -0.556 1.00 . A A . 124 MET HB3 1 1
20 30506 1 1 124 MET HE1 H -15.754 -17.428 -1.043 1.00 . A A . 124 MET HE1 1 1
20 30507 1 1 124 MET HE2 H -15.919 -18.295 -2.568 1.00 . A A . 124 MET HE2 1 1
20 30508 1 1 124 MET HE3 H -14.431 -17.410 -2.206 1.00 . A A . 124 MET HE3 1 1
20 30509 1 1 124 MET HG2 H -16.121 -13.843 -1.692 1.00 . A A . 124 MET HG2 1 1
20 30510 1 1 124 MET HG3 H -15.304 -15.122 -0.794 1.00 . A A . 124 MET HG3 1 1
20 30511 1 1 124 MET N N -18.453 -14.336 -2.658 1.00 . A A . 124 MET N 1 1
20 30512 1 1 124 MET O O -17.942 -12.051 -1.085 1.00 . A A . 124 MET O 1 1
20 30513 1 1 124 MET SD S -16.201 -15.934 -2.863 1.00 . A A . 124 MET SD 1 1
20 30514 1 1 125 GLU C C -19.471 -11.527 2.450 1.00 . A A . 125 GLU C 1 1
20 30515 1 1 125 GLU CA C -19.736 -11.422 0.951 1.00 . A A . 125 GLU CA 1 1
20 30516 1 1 125 GLU CB C -21.157 -10.909 0.715 1.00 . A A . 125 GLU CB 1 1
20 30517 1 1 125 GLU CD C -21.549 -12.056 -1.475 1.00 . A A . 125 GLU CD 1 1
20 30518 1 1 125 GLU CG C -21.384 -10.706 -0.785 1.00 . A A . 125 GLU CG 1 1
20 30519 1 1 125 GLU H H -20.122 -13.481 0.624 1.00 . A A . 125 GLU H 1 1
20 30520 1 1 125 GLU HA H -19.034 -10.719 0.521 1.00 . A A . 125 GLU HA 1 1
20 30521 1 1 125 GLU HB2 H -21.868 -11.630 1.093 1.00 . A A . 125 GLU HB2 1 1
20 30522 1 1 125 GLU HB3 H -21.291 -9.968 1.228 1.00 . A A . 125 GLU HB3 1 1
20 30523 1 1 125 GLU HG2 H -22.276 -10.116 -0.935 1.00 . A A . 125 GLU HG2 1 1
20 30524 1 1 125 GLU HG3 H -20.536 -10.188 -1.210 1.00 . A A . 125 GLU HG3 1 1
20 30525 1 1 125 GLU N N -19.568 -12.731 0.320 1.00 . A A . 125 GLU N 1 1
20 30526 1 1 125 GLU O O -19.294 -12.624 2.981 1.00 . A A . 125 GLU O 1 1
20 30527 1 1 125 GLU OE1 O -22.155 -12.932 -0.881 1.00 . A A . 125 GLU OE1 1 1
20 30528 1 1 125 GLU OE2 O -21.066 -12.193 -2.587 1.00 . A A . 125 GLU OE2 1 1
20 30529 1 1 126 THR C C -19.973 -11.492 5.258 1.00 . A A . 126 THR C 1 1
20 30530 1 1 126 THR CA C -19.198 -10.371 4.568 1.00 . A A . 126 THR CA 1 1
20 30531 1 1 126 THR CB C -19.619 -9.023 5.157 1.00 . A A . 126 THR CB 1 1
20 30532 1 1 126 THR CG2 C -18.978 -8.841 6.534 1.00 . A A . 126 THR CG2 1 1
20 30533 1 1 126 THR H H -19.590 -9.540 2.656 1.00 . A A . 126 THR H 1 1
20 30534 1 1 126 THR HA H -18.143 -10.515 4.743 1.00 . A A . 126 THR HA 1 1
20 30535 1 1 126 THR HB H -20.693 -8.995 5.259 1.00 . A A . 126 THR HB 1 1
20 30536 1 1 126 THR HG1 H -18.238 -8.006 4.239 1.00 . A A . 126 THR HG1 1 1
20 30537 1 1 126 THR HG21 H -17.940 -8.566 6.414 1.00 . A A . 126 THR HG21 1 1
20 30538 1 1 126 THR HG22 H -19.497 -8.061 7.071 1.00 . A A . 126 THR HG22 1 1
20 30539 1 1 126 THR HG23 H -19.045 -9.765 7.087 1.00 . A A . 126 THR HG23 1 1
20 30540 1 1 126 THR N N -19.444 -10.386 3.129 1.00 . A A . 126 THR N 1 1
20 30541 1 1 126 THR O O -21.196 -11.572 5.146 1.00 . A A . 126 THR O 1 1
20 30542 1 1 126 THR OG1 O -19.196 -7.978 4.292 1.00 . A A . 126 THR OG1 1 1
20 30543 1 1 127 GLY C C -19.635 -14.794 5.952 1.00 . A A . 127 GLY C 1 1
20 30544 1 1 127 GLY CA C -19.887 -13.476 6.678 1.00 . A A . 127 GLY CA 1 1
20 30545 1 1 127 GLY H H -18.282 -12.247 6.026 1.00 . A A . 127 GLY H 1 1
20 30546 1 1 127 GLY HA2 H -19.476 -13.539 7.676 1.00 . A A . 127 GLY HA2 1 1
20 30547 1 1 127 GLY HA3 H -20.953 -13.309 6.744 1.00 . A A . 127 GLY HA3 1 1
20 30548 1 1 127 GLY N N -19.254 -12.359 5.972 1.00 . A A . 127 GLY N 1 1
20 30549 1 1 127 GLY O O -20.234 -15.823 6.278 1.00 . A A . 127 GLY O 1 1
20 30550 1 1 128 ALA C C -17.308 -16.747 4.832 1.00 . A A . 128 ALA C 1 1
20 30551 1 1 128 ALA CA C -18.444 -15.958 4.189 1.00 . A A . 128 ALA CA 1 1
20 30552 1 1 128 ALA CB C -18.046 -15.572 2.765 1.00 . A A . 128 ALA CB 1 1
20 30553 1 1 128 ALA H H -18.310 -13.913 4.733 1.00 . A A . 128 ALA H 1 1
20 30554 1 1 128 ALA HA H -19.322 -16.587 4.142 1.00 . A A . 128 ALA HA 1 1
20 30555 1 1 128 ALA HB1 H -17.899 -16.465 2.177 1.00 . A A . 128 ALA HB1 1 1
20 30556 1 1 128 ALA HB2 H -18.829 -14.974 2.323 1.00 . A A . 128 ALA HB2 1 1
20 30557 1 1 128 ALA HB3 H -17.129 -15.001 2.791 1.00 . A A . 128 ALA HB3 1 1
20 30558 1 1 128 ALA N N -18.754 -14.758 4.957 1.00 . A A . 128 ALA N 1 1
20 30559 1 1 128 ALA O O -16.174 -16.272 4.919 1.00 . A A . 128 ALA O 1 1
20 30560 1 1 129 PHE C C -16.692 -20.200 5.148 1.00 . A A . 129 PHE C 1 1
20 30561 1 1 129 PHE CA C -16.637 -18.859 5.867 1.00 . A A . 129 PHE CA 1 1
20 30562 1 1 129 PHE CB C -16.952 -19.044 7.357 1.00 . A A . 129 PHE CB 1 1
20 30563 1 1 129 PHE CD1 C -15.304 -20.874 7.905 1.00 . A A . 129 PHE CD1 1 1
20 30564 1 1 129 PHE CD2 C -15.020 -18.702 8.943 1.00 . A A . 129 PHE CD2 1 1
20 30565 1 1 129 PHE CE1 C -14.172 -21.346 8.581 1.00 . A A . 129 PHE CE1 1 1
20 30566 1 1 129 PHE CE2 C -13.888 -19.173 9.621 1.00 . A A . 129 PHE CE2 1 1
20 30567 1 1 129 PHE CG C -15.728 -19.552 8.084 1.00 . A A . 129 PHE CG 1 1
20 30568 1 1 129 PHE CZ C -13.465 -20.495 9.440 1.00 . A A . 129 PHE CZ 1 1
20 30569 1 1 129 PHE H H -18.541 -18.287 5.135 1.00 . A A . 129 PHE H 1 1
20 30570 1 1 129 PHE HA H -15.645 -18.438 5.758 1.00 . A A . 129 PHE HA 1 1
20 30571 1 1 129 PHE HB2 H -17.252 -18.095 7.778 1.00 . A A . 129 PHE HB2 1 1
20 30572 1 1 129 PHE HB3 H -17.757 -19.755 7.468 1.00 . A A . 129 PHE HB3 1 1
20 30573 1 1 129 PHE HD1 H -15.850 -21.531 7.242 1.00 . A A . 129 PHE HD1 1 1
20 30574 1 1 129 PHE HD2 H -15.345 -17.682 9.082 1.00 . A A . 129 PHE HD2 1 1
20 30575 1 1 129 PHE HE1 H -13.846 -22.365 8.443 1.00 . A A . 129 PHE HE1 1 1
20 30576 1 1 129 PHE HE2 H -13.343 -18.517 10.284 1.00 . A A . 129 PHE HE2 1 1
20 30577 1 1 129 PHE HZ H -12.592 -20.858 9.963 1.00 . A A . 129 PHE HZ 1 1
20 30578 1 1 129 PHE N N -17.621 -17.967 5.255 1.00 . A A . 129 PHE N 1 1
20 30579 1 1 129 PHE O O -17.637 -20.962 5.329 1.00 . A A . 129 PHE O 1 1
20 30580 1 1 130 PHE C C -14.358 -22.437 3.608 1.00 . A A . 130 PHE C 1 1
20 30581 1 1 130 PHE CA C -15.702 -21.725 3.534 1.00 . A A . 130 PHE CA 1 1
20 30582 1 1 130 PHE CB C -16.049 -21.393 2.067 1.00 . A A . 130 PHE CB 1 1
20 30583 1 1 130 PHE CD1 C -15.698 -23.857 1.525 1.00 . A A . 130 PHE CD1 1 1
20 30584 1 1 130 PHE CD2 C -15.367 -22.199 -0.210 1.00 . A A . 130 PHE CD2 1 1
20 30585 1 1 130 PHE CE1 C -15.376 -24.867 0.617 1.00 . A A . 130 PHE CE1 1 1
20 30586 1 1 130 PHE CE2 C -15.046 -23.211 -1.114 1.00 . A A . 130 PHE CE2 1 1
20 30587 1 1 130 PHE CG C -15.692 -22.516 1.114 1.00 . A A . 130 PHE CG 1 1
20 30588 1 1 130 PHE CZ C -15.050 -24.546 -0.701 1.00 . A A . 130 PHE CZ 1 1
20 30589 1 1 130 PHE H H -14.985 -19.824 4.164 1.00 . A A . 130 PHE H 1 1
20 30590 1 1 130 PHE HA H -16.464 -22.385 3.923 1.00 . A A . 130 PHE HA 1 1
20 30591 1 1 130 PHE HB2 H -17.108 -21.199 1.995 1.00 . A A . 130 PHE HB2 1 1
20 30592 1 1 130 PHE HB3 H -15.513 -20.502 1.778 1.00 . A A . 130 PHE HB3 1 1
20 30593 1 1 130 PHE HD1 H -15.941 -24.114 2.535 1.00 . A A . 130 PHE HD1 1 1
20 30594 1 1 130 PHE HD2 H -15.365 -21.167 -0.530 1.00 . A A . 130 PHE HD2 1 1
20 30595 1 1 130 PHE HE1 H -15.383 -25.896 0.933 1.00 . A A . 130 PHE HE1 1 1
20 30596 1 1 130 PHE HE2 H -14.793 -22.962 -2.134 1.00 . A A . 130 PHE HE2 1 1
20 30597 1 1 130 PHE HZ H -14.799 -25.327 -1.401 1.00 . A A . 130 PHE HZ 1 1
20 30598 1 1 130 PHE N N -15.704 -20.476 4.299 1.00 . A A . 130 PHE N 1 1
20 30599 1 1 130 PHE O O -13.385 -22.022 2.979 1.00 . A A . 130 PHE O 1 1
20 30600 1 1 131 GLN C C -13.510 -25.821 4.150 1.00 . A A . 131 GLN C 1 1
20 30601 1 1 131 GLN CA C -13.126 -24.376 4.414 1.00 . A A . 131 GLN CA 1 1
20 30602 1 1 131 GLN CB C -12.494 -24.252 5.803 1.00 . A A . 131 GLN CB 1 1
20 30603 1 1 131 GLN CD C -10.590 -25.065 7.212 1.00 . A A . 131 GLN CD 1 1
20 30604 1 1 131 GLN CG C -11.099 -24.881 5.785 1.00 . A A . 131 GLN CG 1 1
20 30605 1 1 131 GLN H H -15.156 -23.869 4.766 1.00 . A A . 131 GLN H 1 1
20 30606 1 1 131 GLN HA H -12.412 -24.056 3.667 1.00 . A A . 131 GLN HA 1 1
20 30607 1 1 131 GLN HB2 H -12.416 -23.209 6.072 1.00 . A A . 131 GLN HB2 1 1
20 30608 1 1 131 GLN HB3 H -13.108 -24.766 6.526 1.00 . A A . 131 GLN HB3 1 1
20 30609 1 1 131 GLN HE21 H -11.585 -26.758 7.507 1.00 . A A . 131 GLN HE21 1 1
20 30610 1 1 131 GLN HE22 H -10.651 -26.226 8.821 1.00 . A A . 131 GLN HE22 1 1
20 30611 1 1 131 GLN HG2 H -11.146 -25.843 5.295 1.00 . A A . 131 GLN HG2 1 1
20 30612 1 1 131 GLN HG3 H -10.422 -24.236 5.245 1.00 . A A . 131 GLN HG3 1 1
20 30613 1 1 131 GLN N N -14.335 -23.561 4.330 1.00 . A A . 131 GLN N 1 1
20 30614 1 1 131 GLN NE2 N -10.973 -26.102 7.904 1.00 . A A . 131 GLN NE2 1 1
20 30615 1 1 131 GLN O O -14.021 -26.528 5.019 1.00 . A A . 131 GLN O 1 1
20 30616 1 1 131 GLN OE1 O -9.822 -24.241 7.708 1.00 . A A . 131 GLN OE1 1 1
20 30617 1 1 132 GLY C C -12.659 -27.876 1.273 1.00 . A A . 132 GLY C 1 1
20 30618 1 1 132 GLY CA C -13.546 -27.577 2.461 1.00 . A A . 132 GLY CA 1 1
20 30619 1 1 132 GLY H H -12.848 -25.600 2.296 1.00 . A A . 132 GLY H 1 1
20 30620 1 1 132 GLY HA2 H -13.344 -28.282 3.254 1.00 . A A . 132 GLY HA2 1 1
20 30621 1 1 132 GLY HA3 H -14.579 -27.648 2.167 1.00 . A A . 132 GLY HA3 1 1
20 30622 1 1 132 GLY N N -13.253 -26.232 2.925 1.00 . A A . 132 GLY N 1 1
20 30623 1 1 132 GLY O O -11.923 -27.000 0.817 1.00 . A A . 132 GLY O 1 1
20 30624 1 1 133 ARG C C -12.700 -28.771 -1.641 1.00 . A A . 133 ARG C 1 1
20 30625 1 1 133 ARG CA C -11.957 -29.369 -0.452 1.00 . A A . 133 ARG CA 1 1
20 30626 1 1 133 ARG CB C -11.807 -30.883 -0.629 1.00 . A A . 133 ARG CB 1 1
20 30627 1 1 133 ARG CD C -10.418 -32.674 -1.687 1.00 . A A . 133 ARG CD 1 1
20 30628 1 1 133 ARG CG C -10.730 -31.176 -1.677 1.00 . A A . 133 ARG CG 1 1
20 30629 1 1 133 ARG CZ C -11.575 -34.743 -2.213 1.00 . A A . 133 ARG CZ 1 1
20 30630 1 1 133 ARG H H -13.375 -29.740 1.083 1.00 . A A . 133 ARG H 1 1
20 30631 1 1 133 ARG HA H -10.981 -28.912 -0.365 1.00 . A A . 133 ARG HA 1 1
20 30632 1 1 133 ARG HB2 H -11.524 -31.327 0.314 1.00 . A A . 133 ARG HB2 1 1
20 30633 1 1 133 ARG HB3 H -12.748 -31.301 -0.955 1.00 . A A . 133 ARG HB3 1 1
20 30634 1 1 133 ARG HD2 H -9.517 -32.848 -2.255 1.00 . A A . 133 ARG HD2 1 1
20 30635 1 1 133 ARG HD3 H -10.270 -33.016 -0.674 1.00 . A A . 133 ARG HD3 1 1
20 30636 1 1 133 ARG HE H -12.223 -32.932 -2.770 1.00 . A A . 133 ARG HE 1 1
20 30637 1 1 133 ARG HG2 H -11.085 -30.874 -2.652 1.00 . A A . 133 ARG HG2 1 1
20 30638 1 1 133 ARG HG3 H -9.832 -30.627 -1.436 1.00 . A A . 133 ARG HG3 1 1
20 30639 1 1 133 ARG HH11 H -9.876 -34.907 -1.167 1.00 . A A . 133 ARG HH11 1 1
20 30640 1 1 133 ARG HH12 H -10.684 -36.397 -1.525 1.00 . A A . 133 ARG HH12 1 1
20 30641 1 1 133 ARG HH21 H -13.285 -34.886 -3.244 1.00 . A A . 133 ARG HH21 1 1
20 30642 1 1 133 ARG HH22 H -12.611 -36.385 -2.698 1.00 . A A . 133 ARG HH22 1 1
20 30643 1 1 133 ARG N N -12.750 -29.076 0.725 1.00 . A A . 133 ARG N 1 1
20 30644 1 1 133 ARG NE N -11.517 -33.418 -2.294 1.00 . A A . 133 ARG NE 1 1
20 30645 1 1 133 ARG NH1 N -10.639 -35.400 -1.587 1.00 . A A . 133 ARG NH1 1 1
20 30646 1 1 133 ARG NH2 N -12.567 -35.388 -2.762 1.00 . A A . 133 ARG NH2 1 1
20 30647 1 1 133 ARG O O -13.769 -29.246 -2.032 1.00 . A A . 133 ARG O 1 1
20 30648 1 1 134 SER C C -12.157 -27.401 -4.626 1.00 . A A . 134 SER C 1 1
20 30649 1 1 134 SER CA C -12.759 -26.974 -3.294 1.00 . A A . 134 SER CA 1 1
20 30650 1 1 134 SER CB C -12.560 -25.467 -3.113 1.00 . A A . 134 SER CB 1 1
20 30651 1 1 134 SER H H -11.305 -27.343 -1.799 1.00 . A A . 134 SER H 1 1
20 30652 1 1 134 SER HA H -13.816 -27.185 -3.306 1.00 . A A . 134 SER HA 1 1
20 30653 1 1 134 SER HB2 H -13.355 -24.932 -3.604 1.00 . A A . 134 SER HB2 1 1
20 30654 1 1 134 SER HB3 H -12.566 -25.230 -2.057 1.00 . A A . 134 SER HB3 1 1
20 30655 1 1 134 SER HG H -11.408 -25.127 -4.644 1.00 . A A . 134 SER HG 1 1
20 30656 1 1 134 SER N N -12.139 -27.689 -2.181 1.00 . A A . 134 SER N 1 1
20 30657 1 1 134 SER O O -10.945 -27.322 -4.824 1.00 . A A . 134 SER O 1 1
20 30658 1 1 134 SER OG O -11.316 -25.089 -3.689 1.00 . A A . 134 SER OG 1 1
20 30659 1 1 135 LEU C C -12.788 -27.150 -7.880 1.00 . A A . 135 LEU C 1 1
20 30660 1 1 135 LEU CA C -12.566 -28.269 -6.866 1.00 . A A . 135 LEU CA 1 1
20 30661 1 1 135 LEU CB C -13.335 -29.521 -7.306 1.00 . A A . 135 LEU CB 1 1
20 30662 1 1 135 LEU CD1 C -12.959 -30.667 -5.111 1.00 . A A . 135 LEU CD1 1 1
20 30663 1 1 135 LEU CD2 C -13.437 -32.009 -7.167 1.00 . A A . 135 LEU CD2 1 1
20 30664 1 1 135 LEU CG C -12.743 -30.759 -6.625 1.00 . A A . 135 LEU CG 1 1
20 30665 1 1 135 LEU H H -13.972 -27.873 -5.329 1.00 . A A . 135 LEU H 1 1
20 30666 1 1 135 LEU HA H -11.511 -28.500 -6.829 1.00 . A A . 135 LEU HA 1 1
20 30667 1 1 135 LEU HB2 H -14.374 -29.421 -7.029 1.00 . A A . 135 LEU HB2 1 1
20 30668 1 1 135 LEU HB3 H -13.258 -29.635 -8.377 1.00 . A A . 135 LEU HB3 1 1
20 30669 1 1 135 LEU HD11 H -12.228 -29.997 -4.684 1.00 . A A . 135 LEU HD11 1 1
20 30670 1 1 135 LEU HD12 H -13.952 -30.293 -4.910 1.00 . A A . 135 LEU HD12 1 1
20 30671 1 1 135 LEU HD13 H -12.848 -31.647 -4.671 1.00 . A A . 135 LEU HD13 1 1
20 30672 1 1 135 LEU HD21 H -13.206 -32.122 -8.217 1.00 . A A . 135 LEU HD21 1 1
20 30673 1 1 135 LEU HD22 H -13.089 -32.877 -6.626 1.00 . A A . 135 LEU HD22 1 1
20 30674 1 1 135 LEU HD23 H -14.505 -31.911 -7.042 1.00 . A A . 135 LEU HD23 1 1
20 30675 1 1 135 LEU HG H -11.685 -30.813 -6.834 1.00 . A A . 135 LEU HG 1 1
20 30676 1 1 135 LEU N N -13.017 -27.842 -5.542 1.00 . A A . 135 LEU N 1 1
20 30677 1 1 135 LEU O O -13.912 -26.684 -8.068 1.00 . A A . 135 LEU O 1 1
20 30678 1 1 136 LYS C C -12.216 -26.214 -10.877 1.00 . A A . 136 LYS C 1 1
20 30679 1 1 136 LYS CA C -11.798 -25.655 -9.522 1.00 . A A . 136 LYS CA 1 1
20 30680 1 1 136 LYS CB C -10.446 -24.951 -9.656 1.00 . A A . 136 LYS CB 1 1
20 30681 1 1 136 LYS CD C -10.835 -23.437 -7.690 1.00 . A A . 136 LYS CD 1 1
20 30682 1 1 136 LYS CE C -10.093 -22.712 -6.563 1.00 . A A . 136 LYS CE 1 1
20 30683 1 1 136 LYS CG C -9.936 -24.535 -8.272 1.00 . A A . 136 LYS CG 1 1
20 30684 1 1 136 LYS H H -10.838 -27.130 -8.338 1.00 . A A . 136 LYS H 1 1
20 30685 1 1 136 LYS HA H -12.536 -24.935 -9.199 1.00 . A A . 136 LYS HA 1 1
20 30686 1 1 136 LYS HB2 H -9.736 -25.623 -10.114 1.00 . A A . 136 LYS HB2 1 1
20 30687 1 1 136 LYS HB3 H -10.558 -24.073 -10.276 1.00 . A A . 136 LYS HB3 1 1
20 30688 1 1 136 LYS HD2 H -11.090 -22.730 -8.466 1.00 . A A . 136 LYS HD2 1 1
20 30689 1 1 136 LYS HD3 H -11.737 -23.880 -7.295 1.00 . A A . 136 LYS HD3 1 1
20 30690 1 1 136 LYS HE2 H -10.716 -21.921 -6.173 1.00 . A A . 136 LYS HE2 1 1
20 30691 1 1 136 LYS HE3 H -9.866 -23.413 -5.774 1.00 . A A . 136 LYS HE3 1 1
20 30692 1 1 136 LYS HG2 H -9.945 -25.393 -7.615 1.00 . A A . 136 LYS HG2 1 1
20 30693 1 1 136 LYS HG3 H -8.926 -24.163 -8.361 1.00 . A A . 136 LYS HG3 1 1
20 30694 1 1 136 LYS HZ1 H -8.102 -22.878 -7.149 1.00 . A A . 136 LYS HZ1 1 1
20 30695 1 1 136 LYS HZ2 H -8.994 -21.739 -8.040 1.00 . A A . 136 LYS HZ2 1 1
20 30696 1 1 136 LYS HZ3 H -8.499 -21.377 -6.459 1.00 . A A . 136 LYS HZ3 1 1
20 30697 1 1 136 LYS N N -11.710 -26.723 -8.530 1.00 . A A . 136 LYS N 1 1
20 30698 1 1 136 LYS NZ N -8.826 -22.133 -7.094 1.00 . A A . 136 LYS NZ 1 1
20 30699 1 1 136 LYS O O -11.519 -27.047 -11.459 1.00 . A A . 136 LYS O 1 1
20 30700 1 1 137 PHE C C -12.738 -26.235 -13.701 1.00 . A A . 137 PHE C 1 1
20 30701 1 1 137 PHE CA C -13.860 -26.207 -12.665 1.00 . A A . 137 PHE CA 1 1
20 30702 1 1 137 PHE CB C -14.981 -25.283 -13.145 1.00 . A A . 137 PHE CB 1 1
20 30703 1 1 137 PHE CD1 C -16.432 -27.057 -14.195 1.00 . A A . 137 PHE CD1 1 1
20 30704 1 1 137 PHE CD2 C -15.519 -25.310 -15.609 1.00 . A A . 137 PHE CD2 1 1
20 30705 1 1 137 PHE CE1 C -17.061 -27.629 -15.306 1.00 . A A . 137 PHE CE1 1 1
20 30706 1 1 137 PHE CE2 C -16.149 -25.882 -16.721 1.00 . A A . 137 PHE CE2 1 1
20 30707 1 1 137 PHE CG C -15.660 -25.898 -14.345 1.00 . A A . 137 PHE CG 1 1
20 30708 1 1 137 PHE CZ C -16.920 -27.041 -16.570 1.00 . A A . 137 PHE CZ 1 1
20 30709 1 1 137 PHE H H -13.869 -25.086 -10.867 1.00 . A A . 137 PHE H 1 1
20 30710 1 1 137 PHE HA H -14.256 -27.206 -12.552 1.00 . A A . 137 PHE HA 1 1
20 30711 1 1 137 PHE HB2 H -15.704 -25.152 -12.352 1.00 . A A . 137 PHE HB2 1 1
20 30712 1 1 137 PHE HB3 H -14.567 -24.324 -13.417 1.00 . A A . 137 PHE HB3 1 1
20 30713 1 1 137 PHE HD1 H -16.540 -27.510 -13.220 1.00 . A A . 137 PHE HD1 1 1
20 30714 1 1 137 PHE HD2 H -14.925 -24.416 -15.726 1.00 . A A . 137 PHE HD2 1 1
20 30715 1 1 137 PHE HE1 H -17.656 -28.523 -15.189 1.00 . A A . 137 PHE HE1 1 1
20 30716 1 1 137 PHE HE2 H -16.041 -25.429 -17.695 1.00 . A A . 137 PHE HE2 1 1
20 30717 1 1 137 PHE HZ H -17.406 -27.482 -17.428 1.00 . A A . 137 PHE HZ 1 1
20 30718 1 1 137 PHE N N -13.357 -25.750 -11.375 1.00 . A A . 137 PHE N 1 1
20 30719 1 1 137 PHE O O -11.954 -25.292 -13.806 1.00 . A A . 137 PHE O 1 1
20 30720 1 1 138 GLN C C -11.869 -26.485 -16.630 1.00 . A A . 138 GLN C 1 1
20 30721 1 1 138 GLN CA C -11.638 -27.469 -15.486 1.00 . A A . 138 GLN CA 1 1
20 30722 1 1 138 GLN CB C -11.650 -28.898 -16.031 1.00 . A A . 138 GLN CB 1 1
20 30723 1 1 138 GLN CD C -13.098 -30.626 -17.119 1.00 . A A . 138 GLN CD 1 1
20 30724 1 1 138 GLN CG C -12.948 -29.141 -16.803 1.00 . A A . 138 GLN CG 1 1
20 30725 1 1 138 GLN H H -13.321 -28.042 -14.330 1.00 . A A . 138 GLN H 1 1
20 30726 1 1 138 GLN HA H -10.673 -27.273 -15.043 1.00 . A A . 138 GLN HA 1 1
20 30727 1 1 138 GLN HB2 H -10.806 -29.038 -16.691 1.00 . A A . 138 GLN HB2 1 1
20 30728 1 1 138 GLN HB3 H -11.585 -29.596 -15.211 1.00 . A A . 138 GLN HB3 1 1
20 30729 1 1 138 GLN HE21 H -11.485 -31.159 -16.092 1.00 . A A . 138 GLN HE21 1 1
20 30730 1 1 138 GLN HE22 H -12.321 -32.431 -16.844 1.00 . A A . 138 GLN HE22 1 1
20 30731 1 1 138 GLN HG2 H -13.786 -28.816 -16.205 1.00 . A A . 138 GLN HG2 1 1
20 30732 1 1 138 GLN HG3 H -12.927 -28.581 -17.726 1.00 . A A . 138 GLN HG3 1 1
20 30733 1 1 138 GLN N N -12.669 -27.322 -14.462 1.00 . A A . 138 GLN N 1 1
20 30734 1 1 138 GLN NE2 N -12.228 -31.476 -16.646 1.00 . A A . 138 GLN NE2 1 1
20 30735 1 1 138 GLN O O -12.698 -25.582 -16.529 1.00 . A A . 138 GLN O 1 1
20 30736 1 1 138 GLN OE1 O -14.035 -31.021 -17.814 1.00 . A A . 138 GLN OE1 1 1
20 30737 1 1 139 ARG C C -11.053 -24.342 -18.488 1.00 . A A . 139 ARG C 1 1
20 30738 1 1 139 ARG CA C -11.260 -25.801 -18.882 1.00 . A A . 139 ARG CA 1 1
20 30739 1 1 139 ARG CB C -12.647 -25.973 -19.505 1.00 . A A . 139 ARG CB 1 1
20 30740 1 1 139 ARG CD C -14.080 -25.429 -21.476 1.00 . A A . 139 ARG CD 1 1
20 30741 1 1 139 ARG CG C -12.707 -25.220 -20.834 1.00 . A A . 139 ARG CG 1 1
20 30742 1 1 139 ARG CZ C -16.377 -24.967 -20.835 1.00 . A A . 139 ARG CZ 1 1
20 30743 1 1 139 ARG H H -10.485 -27.412 -17.743 1.00 . A A . 139 ARG H 1 1
20 30744 1 1 139 ARG HA H -10.514 -26.075 -19.612 1.00 . A A . 139 ARG HA 1 1
20 30745 1 1 139 ARG HB2 H -12.835 -27.024 -19.675 1.00 . A A . 139 ARG HB2 1 1
20 30746 1 1 139 ARG HB3 H -13.394 -25.577 -18.833 1.00 . A A . 139 ARG HB3 1 1
20 30747 1 1 139 ARG HD2 H -14.045 -25.117 -22.508 1.00 . A A . 139 ARG HD2 1 1
20 30748 1 1 139 ARG HD3 H -14.341 -26.477 -21.428 1.00 . A A . 139 ARG HD3 1 1
20 30749 1 1 139 ARG HE H -14.812 -23.872 -20.239 1.00 . A A . 139 ARG HE 1 1
20 30750 1 1 139 ARG HG2 H -12.547 -24.166 -20.658 1.00 . A A . 139 ARG HG2 1 1
20 30751 1 1 139 ARG HG3 H -11.942 -25.594 -21.497 1.00 . A A . 139 ARG HG3 1 1
20 30752 1 1 139 ARG HH11 H -16.084 -26.543 -22.034 1.00 . A A . 139 ARG HH11 1 1
20 30753 1 1 139 ARG HH12 H -17.730 -26.235 -21.589 1.00 . A A . 139 ARG HH12 1 1
20 30754 1 1 139 ARG HH21 H -16.964 -23.469 -19.645 1.00 . A A . 139 ARG HH21 1 1
20 30755 1 1 139 ARG HH22 H -18.227 -24.493 -20.240 1.00 . A A . 139 ARG HH22 1 1
20 30756 1 1 139 ARG N N -11.128 -26.673 -17.719 1.00 . A A . 139 ARG N 1 1
20 30757 1 1 139 ARG NE N -15.088 -24.646 -20.770 1.00 . A A . 139 ARG NE 1 1
20 30758 1 1 139 ARG NH1 N -16.760 -25.995 -21.540 1.00 . A A . 139 ARG NH1 1 1
20 30759 1 1 139 ARG NH2 N -17.258 -24.254 -20.189 1.00 . A A . 139 ARG NH2 1 1
20 30760 1 1 139 ARG O O -10.324 -23.607 -19.153 1.00 . A A . 139 ARG O 1 1
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